#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz7 s VAL 2 N 0.00 4.08 0.15 5.18 1.01 -1.26 -3.85 120.40 125.71 1bz7 s VAL 2 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1bz7 s VAL 2 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1bz7 s VAL 2 CO 0.00 -0.04 -0.10 -1.10 0.00 0.00 0.00 175.10 173.85 1bz7 s GLN 3 N 2.74 1.07 -0.23 2.72 -0.21 -0.80 -4.99 119.66 119.97 1bz7 s GLN 3 Ca 0.59 -1.45 -0.04 0.00 0.02 0.00 0.00 55.36 54.47 1bz7 s GLN 3 Cb -0.26 -0.64 0.12 0.00 1.00 0.00 0.00 33.01 33.22 1bz7 s GLN 3 CO 0.22 0.08 0.41 -0.51 -2.12 0.00 0.00 175.29 173.37 1bz7 s LEU 4 N -3.15 -0.69 -0.18 2.90 1.43 -1.26 -2.23 118.68 115.50 1bz7 s LEU 4 Ca 0.17 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1bz7 s LEU 4 Cb 0.02 1.29 0.01 0.00 0.03 0.00 0.00 46.19 47.55 1bz7 s LEU 4 CO 0.01 -0.27 -0.18 -0.69 0.23 0.00 0.00 176.35 175.45 1bz7 s VAL 5 N 2.60 2.26 0.05 -1.59 1.01 -1.15 -3.92 120.40 119.66 1bz7 s VAL 5 Ca 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1bz7 s VAL 5 Cb -0.14 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1bz7 s VAL 5 CO -0.15 0.52 0.33 -1.61 0.00 0.00 0.00 175.10 174.19 1bz7 s GLU 6 N 1.27 3.65 0.04 2.72 8.01 -1.26 -1.88 118.70 131.25 1bz7 s GLU 6 Ca 0.04 0.00 0.01 0.00 0.01 0.00 0.00 54.97 55.03 1bz7 s GLU 6 Cb -0.13 -3.02 -0.03 0.00 -4.31 0.00 0.00 34.13 26.64 1bz7 s GLU 6 CO -0.11 0.59 -0.05 0.45 0.01 0.00 0.00 175.26 176.16 1bz7 s SER 7 N -1.85 0.56 0.00 -0.19 0.15 -0.28 -4.78 113.70 107.32 1bz7 s SER 7 Ca 0.32 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1bz7 s SER 7 Cb -0.13 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1bz7 s SER 7 CO 0.18 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1bz7 n GLY 8 N 1.00 0.49 3.61 9.45 0.00 -1.26 -1.52 105.19 116.96 1bz7 n GLY 8 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1bz7 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bz7 s GLY 9 N -1.12 1.56 0.00 -0.02 0.00 -1.26 -4.75 107.32 101.72 1bz7 s GLY 9 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1bz7 s GLY 9 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.09 1bz7 n GLY 10 N -0.40 -1.17 3.87 0.20 0.00 -0.46 -4.92 105.19 102.31 1bz7 n GLY 10 Ca 0.04 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1bz7 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bz7 s LEU 11 N 0.00 4.37 -0.15 0.99 0.20 -1.26 -0.22 118.68 122.61 1bz7 s LEU 11 Ca 0.00 0.66 -0.13 0.00 0.69 0.00 0.00 54.13 55.35 1bz7 s LEU 11 Cb 0.00 -2.73 0.04 0.00 -0.43 0.00 0.00 46.19 43.07 1bz7 s LEU 11 CO 0.00 0.24 0.40 -0.69 -0.29 0.00 0.00 176.35 176.01 1bz7 s VAL 12 N -1.30 -0.01 0.47 1.68 1.01 0.21 -4.90 120.40 117.56 1bz7 s VAL 12 Ca 0.28 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 1bz7 s VAL 12 Cb -0.14 -0.57 -0.09 0.00 0.00 0.00 0.00 36.38 35.59 1bz7 s VAL 12 CO 0.16 0.01 1.02 0.00 0.00 0.00 0.00 175.10 176.29 1bz7 s GLN 13 N 0.46 3.91 -0.00 2.72 1.03 -1.26 -1.82 119.66 124.70 1bz7 s GLN 13 Ca -0.02 1.31 -0.39 0.00 0.04 0.00 0.00 55.36 56.31 1bz7 s GLN 13 Cb -0.04 -2.13 -0.18 0.00 0.03 0.00 0.00 33.01 30.69 1bz7 s GLN 13 CO -0.02 -0.33 1.28 -2.30 -2.54 0.00 0.00 175.29 171.38 1bz7 n PRO 14 N -0.86 0.66 0.00 9.60 -0.02 -1.26 -2.29 135.00 140.83 1bz7 n PRO 14 Ca 0.09 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1bz7 n PRO 14 Cb 0.53 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1bz7 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bz7 n GLY 15 N 2.33 2.50 3.19 -1.23 0.00 -0.50 -4.91 105.19 106.57 1bz7 n GLY 15 Ca 0.20 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1bz7 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bz7 n GLY 16 N 0.00 -3.37 3.09 -0.02 0.00 -0.97 -2.68 105.19 101.24 1bz7 n GLY 16 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1bz7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bz7 s SER 17 N -2.71 0.81 0.11 1.61 0.01 -1.26 -1.21 113.70 111.05 1bz7 s SER 17 Ca 0.59 -0.74 -0.22 0.00 1.31 0.00 0.00 55.95 56.89 1bz7 s SER 17 Cb -0.12 0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.25 1bz7 s SER 17 CO 0.52 -0.35 0.55 -0.60 0.41 0.00 0.00 173.24 173.77 1bz7 s ARG 18 N -2.57 1.17 -0.08 12.44 6.06 -0.89 -4.97 118.95 130.11 1bz7 s ARG 18 Ca -0.02 -0.40 -0.01 0.00 -2.50 0.00 0.00 55.73 52.80 1bz7 s ARG 18 Cb -0.03 0.53 0.03 0.00 0.06 0.00 0.00 34.95 35.54 1bz7 s ARG 18 CO -0.03 -0.47 -0.02 0.21 -2.50 0.00 0.00 175.30 172.49 1bz7 s LYS 19 N -3.26 0.85 0.20 5.12 2.20 -1.26 -0.37 119.74 123.23 1bz7 s LYS 19 Ca -0.01 0.01 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1bz7 s LYS 19 Cb -0.00 -1.12 -0.04 0.00 -1.51 0.00 0.00 37.83 35.16 1bz7 s LYS 19 CO -0.08 -0.28 0.37 -0.51 -0.36 0.00 0.00 175.35 174.49 1bz7 s LEU 20 N 1.85 4.25 0.08 5.43 1.02 -0.22 -4.62 118.68 126.46 1bz7 s LEU 20 Ca 0.04 0.31 0.01 0.00 0.02 0.00 0.00 54.13 54.51 1bz7 s LEU 20 Cb -0.12 -3.08 -0.04 0.00 0.02 0.00 0.00 46.19 42.97 1bz7 s LEU 20 CO -0.06 -0.04 -0.06 -0.94 0.02 0.00 0.00 176.35 175.27 1bz7 s SER 21 N -3.34 0.96 -0.20 2.29 1.04 -0.57 -0.74 113.70 113.14 1bz7 s SER 21 Ca 0.37 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 1bz7 s SER 21 Cb -0.11 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.18 1bz7 s SER 21 CO 0.29 -0.42 0.10 0.00 0.98 0.00 0.00 173.24 174.20 1bz7 s ALA 23 N 2.13 3.43 0.42 0.00 0.00 -0.79 -1.25 121.76 125.70 1bz7 s ALA 23 Ca 0.04 -0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 1bz7 s ALA 23 Cb -0.16 -3.64 -0.10 0.00 0.00 0.00 0.00 23.12 19.22 1bz7 s ALA 23 CO -0.16 -1.61 0.99 0.00 0.00 0.00 0.00 175.76 174.98 1bz7 s ALA 24 N 3.66 3.04 0.01 0.00 0.00 0.02 -2.94 121.76 125.54 1bz7 s ALA 24 Ca 0.43 0.52 -0.07 0.00 0.00 0.00 0.00 51.96 52.84 1bz7 s ALA 24 Cb -0.12 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1bz7 s ALA 24 CO 0.18 -0.02 0.12 -1.12 0.00 0.00 0.00 175.76 174.92 1bz7 s SER 25 N -1.93 0.08 0.00 0.00 0.01 -0.95 -4.92 113.70 105.99 1bz7 s SER 25 Ca 0.60 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1bz7 s SER 25 Cb -0.15 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1bz7 s SER 25 CO 0.19 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1bz7 n GLY 26 N 1.25 1.77 3.23 3.44 0.00 -1.25 -1.89 105.19 111.73 1bz7 n GLY 26 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1bz7 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bz7 s PHE 27 N -2.58 -0.03 -0.72 1.61 -0.71 -1.26 -4.52 117.98 109.77 1bz7 s PHE 27 Ca 0.00 -0.18 -0.26 0.00 -1.04 0.00 0.00 56.93 55.45 1bz7 s PHE 27 Cb 0.00 0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.84 1bz7 s PHE 27 CO 0.00 -0.50 1.75 0.99 -1.34 0.00 0.00 175.22 176.12 1bz7 s THR 28 N -2.80 3.47 0.42 -4.49 2.01 -1.26 -4.84 115.64 108.14 1bz7 s THR 28 Ca -0.03 0.05 0.14 0.00 0.31 0.00 0.00 61.69 62.16 1bz7 s THR 28 Cb 0.00 -4.20 0.34 0.00 0.01 0.00 0.00 72.50 68.66 1bz7 s THR 28 CO -0.05 -1.15 1.93 0.15 -0.69 0.00 0.00 174.62 174.80 1bz7 h PHE 29 N 12.98 0.53 0.00 4.92 3.57 -1.94 -2.07 116.94 134.93 1bz7 h PHE 29 Ca -0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1bz7 h PHE 29 Cb 1.10 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1bz7 h PHE 29 CO 1.11 0.21 0.00 0.43 -2.23 0.00 0.00 178.31 177.84 1bz7 n SER 30 N -4.49 0.00 -0.38 0.41 7.64 -1.26 -1.39 113.62 114.15 1bz7 n SER 30 Ca 0.14 0.31 0.05 0.00 1.01 0.00 0.00 58.87 60.37 1bz7 n SER 30 Cb 0.48 -0.31 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 1bz7 n SER 30 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bz7 n ASN 31 N -1.31 1.90 -4.03 6.43 5.03 -0.78 -4.49 115.26 118.01 1bz7 n ASN 31 Ca 0.00 -1.47 -0.21 0.00 0.87 0.00 0.00 54.58 53.77 1bz7 n ASN 31 Cb 0.01 -0.03 -0.15 0.00 -1.02 0.00 0.00 39.78 38.58 1bz7 n ASN 31 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1bz7 s PHE 32 N -0.79 1.10 0.46 3.10 0.40 -0.49 -4.89 117.98 116.88 1bz7 s PHE 32 Ca 0.12 -0.28 -0.22 0.00 -0.60 0.00 0.00 56.93 55.95 1bz7 s PHE 32 Cb 0.08 -0.76 -0.08 0.00 0.51 0.00 0.00 43.02 42.77 1bz7 s PHE 32 CO 0.12 -0.10 1.10 0.20 0.70 0.00 0.00 175.22 177.24 1bz7 s GLY 33 N 0.10 2.69 0.15 4.36 0.00 -1.26 -3.91 107.32 109.45 1bz7 s GLY 33 Ca -0.02 0.79 0.11 0.00 0.00 0.00 0.00 44.72 45.59 1bz7 s GLY 33 CO 0.01 1.19 -0.23 1.06 0.00 0.00 0.00 173.10 175.13 1bz7 s MET 34 N -2.84 1.56 0.31 2.90 -1.94 -0.64 -0.43 119.30 118.22 1bz7 s MET 34 Ca 0.64 -1.36 0.05 0.00 -1.71 0.00 0.00 55.69 53.32 1bz7 s MET 34 Cb -0.24 -1.95 -0.06 0.00 2.01 0.00 0.00 34.83 34.60 1bz7 s MET 34 CO 0.29 0.44 -0.00 -1.01 -0.01 0.00 0.00 175.02 174.72 1bz7 s HIS 35 N -1.30 2.01 -0.08 -0.03 3.76 -0.57 -2.13 115.29 116.95 1bz7 s HIS 35 Ca 0.17 -0.80 -0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1bz7 s HIS 35 Cb -0.09 -1.25 0.03 0.00 1.11 0.00 0.00 32.58 32.37 1bz7 s HIS 35 CO 0.09 0.19 -0.04 -1.58 -0.85 0.00 0.00 174.74 172.55 1bz7 s TRP 36 N -3.10 0.97 0.05 1.40 0.52 -0.80 -2.34 118.94 115.64 1bz7 s TRP 36 Ca 0.33 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 56.16 1bz7 s TRP 36 Cb 0.06 -0.92 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 1bz7 s TRP 36 CO 0.14 -0.36 -0.21 0.08 0.02 0.00 0.00 176.95 176.62 1bz7 s VAL 37 N 1.64 1.69 0.20 4.03 1.01 -0.09 -1.42 120.40 127.46 1bz7 s VAL 37 Ca 0.01 -1.23 0.10 0.00 0.00 0.00 0.00 61.98 60.86 1bz7 s VAL 37 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1bz7 s VAL 37 CO -0.05 0.20 -0.20 0.00 0.00 0.00 0.00 175.10 175.05 1bz7 s ARG 38 N -1.22 1.42 -0.21 2.72 1.70 0.14 -0.68 118.95 122.81 1bz7 s ARG 38 Ca 0.08 -1.52 0.01 0.00 -0.47 0.00 0.00 55.73 53.82 1bz7 s ARG 38 Cb -0.09 -1.53 0.05 0.00 -0.57 0.00 0.00 34.95 32.81 1bz7 s ARG 38 CO 0.02 0.31 -0.10 -1.14 -1.08 0.00 0.00 175.30 173.30 1bz7 s GLN 39 N -2.97 2.08 -0.47 3.89 0.74 0.05 0.24 119.66 123.21 1bz7 s GLN 39 Ca 0.20 -0.96 -0.10 0.00 0.05 0.00 0.00 55.36 54.55 1bz7 s GLN 39 Cb -0.06 -2.54 0.11 0.00 1.10 0.00 0.00 33.01 31.62 1bz7 s GLN 39 CO 0.09 -0.46 0.35 0.00 -0.55 0.00 0.00 175.29 174.72 1bz7 s ALA 40 N 1.33 3.41 0.20 1.58 0.00 -0.96 -0.52 121.76 126.81 1bz7 s ALA 40 Ca -0.03 -2.43 -0.32 0.00 0.00 0.00 0.00 51.96 49.18 1bz7 s ALA 40 Cb -0.17 -2.86 -0.15 0.00 0.00 0.00 0.00 23.12 19.94 1bz7 s ALA 40 CO -0.08 -1.86 1.20 -0.35 0.00 0.00 0.00 175.76 174.68 1bz7 n PRO 41 N 4.97 1.39 0.00 0.00 -0.04 -1.26 -1.41 135.00 138.66 1bz7 n PRO 41 Ca -0.09 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1bz7 n PRO 41 Cb 0.41 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1bz7 n PRO 41 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bz7 n GLU 42 N 1.70 0.00 -0.02 0.54 0.00 -1.26 -4.95 120.64 116.65 1bz7 n GLU 42 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1bz7 n GLU 42 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.71 1bz7 n GLU 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1bz7 n LYS 43 N 0.00 0.35 -0.49 5.31 4.01 -0.50 -5.08 118.16 121.76 1bz7 n LYS 43 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1bz7 n LYS 43 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1bz7 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bz7 n GLY 44 N 5.00 4.32 3.75 0.72 0.00 -1.23 -4.46 105.19 113.29 1bz7 n GLY 44 Ca 0.00 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1bz7 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bz7 s LEU 45 N 0.00 4.46 -0.04 0.99 1.43 -1.26 -2.26 118.68 122.01 1bz7 s LEU 45 Ca 0.00 2.33 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 1bz7 s LEU 45 Cb 0.00 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1bz7 s LEU 45 CO 0.00 -0.37 0.08 -0.70 0.23 0.00 0.00 176.35 175.59 1bz7 s GLU 46 N -0.67 0.03 0.10 1.70 2.12 0.14 -4.98 118.70 117.14 1bz7 s GLU 46 Ca 0.51 0.22 -0.27 0.00 0.36 0.00 0.00 54.97 55.79 1bz7 s GLU 46 Cb -0.34 -0.15 -0.06 0.00 0.26 0.00 0.00 34.13 33.84 1bz7 s GLU 46 CO 0.40 -0.12 0.83 -0.46 -0.54 0.00 0.00 175.26 175.36 1bz7 s TRP 47 N 0.81 3.80 -0.12 5.30 -0.00 -1.26 0.23 118.94 127.70 1bz7 s TRP 47 Ca -0.06 1.61 -0.07 0.00 -0.00 0.00 0.00 56.10 57.58 1bz7 s TRP 47 Cb -0.09 -2.88 -0.06 0.00 -0.00 0.00 0.00 33.47 30.45 1bz7 s TRP 47 CO -0.03 0.31 -0.18 0.28 -0.00 0.00 0.00 176.95 177.34 1bz7 n VAL 48 N 2.49 0.84 -3.56 5.86 0.31 -0.51 -4.57 118.33 119.19 1bz7 n VAL 48 Ca -0.02 -0.13 -0.17 0.00 -0.01 0.00 0.00 64.34 64.01 1bz7 n VAL 48 Cb 0.49 -1.73 -0.06 0.00 -0.91 0.00 0.00 33.84 31.63 1bz7 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bz7 s ALA 49 N -2.28 -1.61 -0.01 3.52 0.00 -1.13 -0.05 121.76 120.20 1bz7 s ALA 49 Ca -0.19 1.14 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1bz7 s ALA 49 Cb 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1bz7 s ALA 49 CO 0.24 -0.36 -0.09 -0.47 0.00 0.00 0.00 175.76 175.08 1bz7 s TYR 50 N -1.25 0.87 -0.02 0.00 5.04 -0.39 -1.91 117.35 119.69 1bz7 s TYR 50 Ca -0.11 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1bz7 s TYR 50 Cb -0.01 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.73 1bz7 s TYR 50 CO 0.09 -0.03 -0.05 -1.50 -1.34 0.00 0.00 175.55 172.71 1bz7 s ILE 51 N -0.12 0.45 0.81 3.14 2.07 -0.90 -1.00 121.20 125.65 1bz7 s ILE 51 Ca 0.02 -0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 58.96 1bz7 s ILE 51 Cb -0.05 -0.42 0.08 0.00 0.13 0.00 0.00 42.46 42.20 1bz7 s ILE 51 CO -0.00 0.16 1.17 -0.94 -1.91 0.00 0.00 174.94 173.41 1bz7 s SER 52 N 0.26 4.47 -0.19 4.50 1.04 0.51 -1.62 113.70 122.67 1bz7 s SER 52 Ca -0.03 0.72 -0.31 0.00 0.48 0.00 0.00 55.95 56.82 1bz7 s SER 52 Cb -0.07 -1.21 -0.08 0.00 0.10 0.00 0.00 66.02 64.77 1bz7 s SER 52 CO -0.00 -1.92 2.14 -1.54 0.98 0.00 0.00 173.24 172.90 1bz7 n SER 53 N -3.30 3.19 -1.88 7.02 3.41 -1.25 -3.04 113.62 117.76 1bz7 n SER 53 Ca 0.08 0.44 -0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1bz7 n SER 53 Cb 0.61 -1.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.07 1bz7 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz7 n GLY 54 N 5.57 -4.11 1.63 5.00 0.00 -1.26 -4.68 105.19 107.34 1bz7 n GLY 54 Ca 0.30 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1bz7 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bz7 n GLY 55 N 0.81 0.31 0.22 -0.02 0.00 -1.17 -4.52 105.19 100.82 1bz7 n GLY 55 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1bz7 n GLY 55 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bz7 h SER 56 N 3.23 0.00 -4.08 1.61 4.64 -1.83 -3.45 113.55 113.67 1bz7 h SER 56 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1bz7 h SER 56 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 1bz7 h SER 56 CO 0.00 0.24 -0.85 -0.44 -0.87 0.00 0.00 176.83 174.91 1bz7 s SER 57 N -6.84 2.89 -0.01 4.97 0.01 -1.26 -5.01 113.70 108.44 1bz7 s SER 57 Ca -0.03 -0.70 -0.14 0.00 1.31 0.00 0.00 55.95 56.39 1bz7 s SER 57 Cb 0.15 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1bz7 s SER 57 CO 0.69 0.12 0.28 -0.63 0.41 0.00 0.00 173.24 174.12 1bz7 s ILE 58 N -1.08 0.06 0.01 1.44 1.01 -1.26 -0.36 121.20 121.01 1bz7 s ILE 58 Ca 0.10 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1bz7 s ILE 58 Cb -0.10 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1bz7 s ILE 58 CO 0.05 -0.27 0.21 0.20 0.00 0.00 0.00 174.94 175.12 1bz7 s ASN 59 N -1.31 -0.04 0.08 3.58 -0.87 -0.17 -4.98 114.94 111.22 1bz7 s ASN 59 Ca -0.14 -0.16 0.04 0.00 -1.57 0.00 0.00 52.86 51.04 1bz7 s ASN 59 Cb -0.06 0.26 -0.03 0.00 -0.02 0.00 0.00 41.25 41.40 1bz7 s ASN 59 CO 0.04 -0.44 -0.12 -0.31 -2.57 0.00 0.00 177.10 173.69 1bz7 s TYR 60 N -1.66 1.12 0.45 2.20 2.02 -1.26 -1.26 117.35 118.95 1bz7 s TYR 60 Ca -0.12 -0.51 -0.19 0.00 -0.37 0.00 0.00 57.07 55.88 1bz7 s TYR 60 Cb -0.05 -0.62 -0.10 0.00 -0.40 0.00 0.00 41.96 40.78 1bz7 s TYR 60 CO 0.01 0.03 0.94 0.00 -1.57 0.00 0.00 175.55 174.96 1bz7 s ALA 61 N -1.57 3.08 -0.88 3.71 0.00 0.93 -4.90 121.76 122.13 1bz7 s ALA 61 Ca -0.01 0.29 0.13 0.00 0.00 0.00 0.00 51.96 52.37 1bz7 s ALA 61 Cb -0.08 -3.10 0.55 0.00 0.00 0.00 0.00 23.12 20.48 1bz7 s ALA 61 CO 0.02 0.03 1.40 -0.25 0.00 0.00 0.00 175.76 176.96 1bz7 n ASP 62 N -0.92 0.13 0.06 0.00 8.00 -1.26 -2.04 116.55 120.52 1bz7 n ASP 62 Ca 0.06 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.22 1bz7 n ASP 62 Cb 0.54 -0.56 0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1bz7 n ASP 62 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1bz7 n THR 63 N -1.65 0.34 -0.45 -3.53 5.66 -1.26 -3.32 114.28 110.07 1bz7 n THR 63 Ca 0.02 -0.36 0.05 0.00 -3.05 0.00 0.00 64.05 60.71 1bz7 n THR 63 Cb 0.13 -0.06 0.11 0.00 -1.55 0.00 0.00 70.33 68.96 1bz7 n THR 63 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1bz7 n VAL 64 N -2.24 1.42 -2.36 1.08 0.24 -0.86 -5.01 118.33 110.59 1bz7 n VAL 64 Ca 0.01 -1.45 -0.42 0.00 -2.04 0.00 0.00 64.34 60.44 1bz7 n VAL 64 Cb 0.48 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.03 1bz7 n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1bz7 s LYS 65 N -1.74 4.32 0.00 7.34 2.36 -1.18 -1.15 119.74 129.70 1bz7 s LYS 65 Ca 0.19 1.79 0.00 0.00 -2.55 0.00 0.00 55.97 55.41 1bz7 s LYS 65 Cb 0.15 -3.56 0.00 0.00 -1.05 0.00 0.00 37.83 33.37 1bz7 s LYS 65 CO 0.06 -0.50 0.00 0.41 1.55 0.00 0.00 175.35 176.87 1bz7 n GLY 66 N 3.48 2.89 0.09 5.54 0.00 -1.26 -4.78 105.19 111.15 1bz7 n GLY 66 Ca 0.12 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1bz7 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bz7 n ARG 67 N 0.00 0.66 -4.17 1.61 1.74 -1.09 -4.93 116.66 110.48 1bz7 n ARG 67 Ca 0.00 0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 57.09 1bz7 n ARG 67 Cb 0.00 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 29.64 1bz7 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bz7 s PHE 68 N -2.58 2.95 -0.05 -1.55 0.40 -0.30 -1.88 117.98 114.98 1bz7 s PHE 68 Ca -0.09 -0.12 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1bz7 s PHE 68 Cb 0.08 -1.37 0.03 0.00 0.51 0.00 0.00 43.02 42.26 1bz7 s PHE 68 CO 0.81 0.54 0.00 0.99 0.70 0.00 0.00 175.22 178.26 1bz7 s THR 69 N -1.97 0.27 0.07 0.64 2.01 -0.72 -4.90 115.64 111.03 1bz7 s THR 69 Ca 0.30 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.41 1bz7 s THR 69 Cb -0.08 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1bz7 s THR 69 CO 0.22 0.21 0.23 -0.51 -0.69 0.00 0.00 174.62 174.07 1bz7 s ILE 70 N 1.53 5.37 0.25 1.82 2.07 -1.26 -0.98 121.20 130.00 1bz7 s ILE 70 Ca -0.02 -0.33 -0.22 0.00 -1.41 0.00 0.00 60.65 58.67 1bz7 s ILE 70 Cb -0.13 -3.63 0.04 0.00 0.13 0.00 0.00 42.46 38.87 1bz7 s ILE 70 CO -0.03 0.14 0.82 -0.94 -1.91 0.00 0.00 174.94 173.01 1bz7 s SER 71 N -2.48 -0.19 0.16 4.50 1.04 -1.00 -4.99 113.70 110.74 1bz7 s SER 71 Ca 0.35 -0.60 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 1bz7 s SER 71 Cb -0.13 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.70 1bz7 s SER 71 CO 0.27 -1.23 0.51 0.00 0.98 0.00 0.00 173.24 173.78 1bz7 s ARG 72 N -3.48 1.23 -0.36 4.02 1.70 -1.26 -0.26 118.95 120.55 1bz7 s ARG 72 Ca 0.12 -0.64 -0.00 0.00 -0.47 0.00 0.00 55.73 54.74 1bz7 s ARG 72 Cb -0.04 0.53 0.12 0.00 -0.57 0.00 0.00 34.95 34.99 1bz7 s ARG 72 CO 0.06 -0.52 0.17 0.34 -1.08 0.00 0.00 175.30 174.27 1bz7 s ASP 73 N -2.80 3.60 0.27 -2.89 2.15 0.32 -4.94 116.67 112.39 1bz7 s ASP 73 Ca 0.03 -2.03 -0.01 0.00 0.43 0.00 0.00 52.55 50.97 1bz7 s ASP 73 Cb -0.00 -0.74 0.36 0.00 -0.30 0.00 0.00 42.92 42.24 1bz7 s ASP 73 CO -0.10 -0.35 1.77 0.78 -0.17 0.00 0.00 175.17 177.10 1bz7 h ASN 74 N 7.46 0.72 -0.01 -0.34 -0.26 -1.95 0.82 115.58 122.02 1bz7 h ASN 74 Ca -0.06 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1bz7 h ASN 74 Cb 0.98 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1bz7 h ASN 74 CO 0.42 0.80 0.02 1.55 -1.06 0.00 0.00 177.43 179.16 1bz7 h PRO 75 N 0.71 0.00 -0.47 0.81 0.13 -1.96 -0.31 132.00 130.91 1bz7 h PRO 75 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1bz7 h PRO 75 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1bz7 h PRO 75 CO 0.02 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.42 1bz7 n LYS 76 N -3.65 2.56 -3.79 0.86 5.02 -0.09 -4.97 118.16 114.10 1bz7 n LYS 76 Ca -0.03 -2.37 -0.29 0.00 -2.02 0.00 0.00 58.31 53.60 1bz7 n LYS 76 Cb 0.10 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1bz7 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bz7 n ASN 77 N 1.54 -4.37 -4.16 4.39 4.13 0.09 -4.86 115.26 112.02 1bz7 n ASN 77 Ca 0.21 -0.70 -0.23 0.00 1.68 0.00 0.00 54.58 55.54 1bz7 n ASN 77 Cb 0.61 -3.53 -0.14 0.00 -1.54 0.00 0.00 39.78 35.18 1bz7 n ASN 77 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1bz7 s THR 78 N -3.20 1.27 0.15 3.41 2.01 -0.88 -0.80 115.64 117.60 1bz7 s THR 78 Ca 0.60 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.84 1bz7 s THR 78 Cb -0.31 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1bz7 s THR 78 CO 0.74 0.22 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.49 1bz7 s LEU 79 N -0.74 2.69 0.07 4.42 2.96 -0.38 -0.52 118.68 127.17 1bz7 s LEU 79 Ca 0.05 -0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1bz7 s LEU 79 Cb -0.07 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1bz7 s LEU 79 CO 0.00 0.15 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.78 1bz7 s PHE 80 N -1.38 0.66 -0.21 5.38 0.08 0.64 -1.09 117.98 122.08 1bz7 s PHE 80 Ca 0.20 -1.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 1bz7 s PHE 80 Cb -0.10 -0.44 0.09 0.00 -0.57 0.00 0.00 43.02 42.00 1bz7 s PHE 80 CO 0.11 -0.31 0.17 -1.17 -0.10 0.00 0.00 175.22 173.93 1bz7 s LEU 81 N -2.97 0.11 -0.06 -0.37 2.96 0.08 -2.38 118.68 116.05 1bz7 s LEU 81 Ca 0.09 -0.53 -0.20 0.00 -0.22 0.00 0.00 54.13 53.27 1bz7 s LEU 81 Cb 0.07 0.10 -0.05 0.00 0.50 0.00 0.00 46.19 46.82 1bz7 s LEU 81 CO -0.08 -0.35 0.57 -1.58 -1.32 0.00 0.00 176.35 173.58 1bz7 s GLN 82 N 2.24 4.33 0.10 1.98 2.00 -0.15 -1.06 119.66 129.10 1bz7 s GLN 82 Ca 0.06 0.65 0.09 0.00 -2.00 0.00 0.00 55.36 54.16 1bz7 s GLN 82 Cb -0.16 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.22 1bz7 s GLN 82 CO -0.16 0.24 -0.21 -1.64 -0.50 0.00 0.00 175.29 173.01 1bz7 s MET 83 N 0.29 1.74 0.07 1.67 -1.94 0.50 -1.76 119.30 119.86 1bz7 s MET 83 Ca 0.30 -1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 53.10 1bz7 s MET 83 Cb -0.17 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.58 1bz7 s MET 83 CO 0.15 0.49 -0.03 0.99 -0.01 0.00 0.00 175.02 176.61 1bz7 s THR 84 N -1.04 0.28 -1.63 2.05 2.01 -0.79 -2.10 115.64 114.42 1bz7 s THR 84 Ca 0.16 -1.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.23 1bz7 s THR 84 Cb -0.10 -1.60 0.08 0.00 0.01 0.00 0.00 72.50 70.88 1bz7 s THR 84 CO 0.07 -0.92 0.31 -1.20 -0.69 0.00 0.00 174.62 172.19 1bz7 n SER 85 N 0.06 -0.45 -4.69 3.53 7.64 -0.97 -4.80 113.62 113.95 1bz7 n SER 85 Ca -0.13 -1.20 -0.43 0.00 1.01 0.00 0.00 58.87 58.12 1bz7 n SER 85 Cb 0.61 -1.96 -0.02 0.00 -1.01 0.00 0.00 64.21 61.84 1bz7 n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bz7 n LEU 86 N -4.40 3.41 -4.57 -3.43 4.77 -0.35 -4.55 117.00 107.88 1bz7 n LEU 86 Ca -0.17 1.17 -0.27 0.00 -0.03 0.00 0.00 56.01 56.72 1bz7 n LEU 86 Cb 0.61 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 1bz7 n LEU 86 CO 0.87 -0.44 -0.41 -0.13 -1.33 0.00 0.00 177.39 175.95 1bz7 s ARG 87 N -1.10 2.06 0.48 3.23 0.52 -1.26 -1.41 118.95 121.47 1bz7 s ARG 87 Ca 0.62 -1.27 0.25 0.00 -0.52 0.00 0.00 55.73 54.81 1bz7 s ARG 87 Cb -0.60 -2.16 1.30 0.00 0.52 0.00 0.00 34.95 34.01 1bz7 s ARG 87 CO 0.55 0.43 1.87 0.77 0.02 0.00 0.00 175.30 178.95 1bz7 h SER 88 N 2.90 0.19 -0.06 0.23 0.02 -1.95 -0.82 113.55 114.07 1bz7 h SER 88 Ca -0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1bz7 h SER 88 Cb 1.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1bz7 h SER 88 CO 0.54 0.07 0.00 -1.84 -1.14 0.00 0.00 176.83 174.46 1bz7 n GLU 89 N -4.39 1.13 -0.48 3.45 0.00 -1.26 -3.20 120.64 115.90 1bz7 n GLU 89 Ca 0.19 -0.21 0.10 0.00 0.00 0.00 0.00 57.16 57.24 1bz7 n GLU 89 Cb 0.84 -1.07 0.33 0.00 0.00 0.00 0.00 31.44 31.54 1bz7 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1bz7 n ASP 90 N -0.35 4.16 -4.65 -1.84 8.00 -0.31 -4.89 116.55 116.67 1bz7 n ASP 90 Ca 0.03 -2.22 -0.43 0.00 0.71 0.00 0.00 54.79 52.88 1bz7 n ASP 90 Cb 0.05 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 1bz7 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bz7 s THR 91 N -1.47 3.95 0.22 -3.53 2.01 -1.19 -4.90 115.64 110.73 1bz7 s THR 91 Ca 0.48 1.13 -0.21 0.00 0.31 0.00 0.00 61.69 63.39 1bz7 s THR 91 Cb 0.28 -3.80 0.07 0.00 0.01 0.00 0.00 72.50 69.06 1bz7 s THR 91 CO 0.27 -0.17 0.96 0.00 -0.69 0.00 0.00 174.62 175.00 1bz7 s ALA 92 N 4.04 -1.43 -0.23 7.40 0.00 -0.92 -4.63 121.76 126.00 1bz7 s ALA 92 Ca 0.63 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1bz7 s ALA 92 Cb -0.25 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1bz7 s ALA 92 CO 0.22 -1.04 0.10 0.42 0.00 0.00 0.00 175.76 175.46 1bz7 s ILE 93 N -2.50 4.87 -0.24 0.00 1.09 0.33 -1.78 121.20 122.96 1bz7 s ILE 93 Ca 0.18 0.01 -0.09 0.00 -1.10 0.00 0.00 60.65 59.64 1bz7 s ILE 93 Cb -0.03 -3.25 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 1bz7 s ILE 93 CO 0.06 0.37 0.13 -0.31 -0.10 0.00 0.00 174.94 175.10 1bz7 s TYR 94 N 1.03 3.23 -0.10 3.97 1.51 -0.15 -0.77 117.35 126.08 1bz7 s TYR 94 Ca 0.05 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1bz7 s TYR 94 Cb -0.14 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 1bz7 s TYR 94 CO 0.04 -0.06 -0.10 0.71 -1.11 0.00 0.00 175.55 175.02 1bz7 s TYR 95 N 1.24 2.85 -0.10 2.71 2.02 0.14 -1.66 117.35 124.55 1bz7 s TYR 95 Ca 0.06 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.36 1bz7 s TYR 95 Cb -0.14 -1.77 -0.05 0.00 -0.40 0.00 0.00 41.96 39.60 1bz7 s TYR 95 CO 0.05 0.06 0.26 0.00 -1.57 0.00 0.00 175.55 174.35 1bz7 s THR 97 N -0.59 0.44 0.15 0.00 -1.32 -0.99 -1.43 115.64 111.91 1bz7 s THR 97 Ca 0.17 -0.73 -0.13 0.00 -1.21 0.00 0.00 61.69 59.79 1bz7 s THR 97 Cb -0.14 -0.47 -0.07 0.00 -1.51 0.00 0.00 72.50 70.32 1bz7 s THR 97 CO 0.06 -0.21 0.53 -0.60 -2.21 0.00 0.00 174.62 172.19 1bz7 s ARG 98 N -1.02 3.92 0.19 7.08 3.52 0.06 -1.52 118.95 131.18 1bz7 s ARG 98 Ca -0.06 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 1bz7 s ARG 98 Cb -0.07 -2.89 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 1bz7 s ARG 98 CO 0.00 0.46 1.04 0.20 -0.81 0.00 0.00 175.30 176.20 1bz7 s GLY 99 N -1.83 2.95 0.17 8.12 0.00 0.43 -1.68 107.32 115.48 1bz7 s GLY 99 Ca 0.39 0.74 -0.06 0.00 0.00 0.00 0.00 44.72 45.79 1bz7 s GLY 99 CO 0.19 1.52 1.47 -1.33 0.00 0.00 0.00 173.10 174.96 1bz7 h GLY 100 N 4.90 0.73 -4.83 0.20 0.00 -1.44 -3.41 103.07 99.22 1bz7 h GLY 100 Ca -0.44 -0.85 -0.21 0.00 0.00 0.00 0.00 47.33 45.83 1bz7 h GLY 100 CO 0.71 0.76 -0.63 2.41 0.00 0.00 0.00 176.54 179.79 1bz7 n THR 101 N -3.97 -6.46 0.00 4.70 -1.04 -1.26 -4.94 114.28 101.30 1bz7 n THR 101 Ca -0.04 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 1bz7 n THR 101 Cb 0.61 -5.32 0.00 0.00 -1.82 0.00 0.00 70.33 63.81 1bz7 n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bz7 n GLY 102 N -1.24 0.70 3.77 3.41 0.00 -1.26 -5.07 105.19 105.51 1bz7 n GLY 102 Ca -0.10 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1bz7 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bz7 s THR 103 N 0.19 3.31 0.12 2.61 2.01 -1.26 -4.98 115.64 117.64 1bz7 s THR 103 Ca 0.00 1.03 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 1bz7 s THR 103 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1bz7 s THR 103 CO 0.00 0.03 1.26 0.00 -0.69 0.00 0.00 174.62 175.22 1bz7 s ARG 104 N -2.49 4.41 -1.46 4.92 3.03 -1.26 -3.65 118.95 122.45 1bz7 s ARG 104 Ca 0.59 1.90 0.00 0.00 2.03 0.00 0.00 55.73 60.26 1bz7 s ARG 104 Cb -0.27 -3.28 0.00 0.00 -1.03 0.00 0.00 34.95 30.37 1bz7 s ARG 104 CO 0.34 -0.27 0.00 -1.13 -1.13 0.00 0.00 175.30 173.11 1bz7 n SER 105 N 3.48 -4.06 -4.77 -2.89 3.41 -1.26 -4.97 113.62 102.57 1bz7 n SER 105 Ca 0.08 0.29 -0.36 0.00 -0.26 0.00 0.00 58.87 58.62 1bz7 n SER 105 Cb 0.44 -3.63 -0.07 0.00 -0.26 0.00 0.00 64.21 60.69 1bz7 n SER 105 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1bz7 s LEU 106 N -4.54 4.26 -0.35 1.04 2.96 -1.24 -5.06 118.68 115.76 1bz7 s LEU 106 Ca 0.00 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1bz7 s LEU 106 Cb 0.00 -2.12 0.07 0.00 0.50 0.00 0.00 46.19 44.63 1bz7 s LEU 106 CO 0.00 0.23 0.10 -0.31 -1.32 0.00 0.00 176.35 175.05 1bz7 s TYR 107 N 0.02 3.36 0.05 5.38 2.02 -1.26 -4.84 117.35 122.07 1bz7 s TYR 107 Ca 0.11 -1.89 0.00 0.00 -0.37 0.00 0.00 57.07 54.92 1bz7 s TYR 107 Cb -0.12 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1bz7 s TYR 107 CO 0.00 -0.83 -0.05 1.52 -1.57 0.00 0.00 175.55 174.62 1bz7 s TYR 108 N 1.27 0.53 -0.41 2.71 1.13 -1.26 -5.05 117.35 116.27 1bz7 s TYR 108 Ca -0.00 -0.76 -0.09 0.00 -1.41 0.00 0.00 57.07 54.81 1bz7 s TYR 108 Cb -0.21 -0.35 0.07 0.00 -1.10 0.00 0.00 41.96 40.37 1bz7 s TYR 108 CO -0.01 -0.22 0.25 -0.06 -2.51 0.00 0.00 175.55 173.00 1bz7 s PHE 109 N -2.58 3.32 -0.20 -3.49 0.08 -1.26 -1.14 117.98 112.72 1bz7 s PHE 109 Ca -0.03 -1.42 0.22 0.00 0.12 0.00 0.00 56.93 55.83 1bz7 s PHE 109 Cb -0.02 -2.84 -0.11 0.00 -0.57 0.00 0.00 43.02 39.48 1bz7 s PHE 109 CO -0.04 -0.81 0.86 -0.40 -0.10 0.00 0.00 175.22 174.73 1bz7 n ASP 110 N 4.93 0.56 -3.90 1.36 5.75 -0.68 -4.85 116.55 119.72 1bz7 n ASP 110 Ca -0.10 0.18 -0.16 0.00 -0.01 0.00 0.00 54.79 54.70 1bz7 n ASP 110 Cb 0.43 0.97 -0.15 0.00 -1.03 0.00 0.00 41.12 41.35 1bz7 n ASP 110 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1bz7 s TYR 111 N -3.40 0.38 0.06 2.11 2.02 -1.26 -4.98 117.35 112.28 1bz7 s TYR 111 Ca -0.03 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.68 1bz7 s TYR 111 Cb 0.11 -0.32 -0.03 0.00 -0.40 0.00 0.00 41.96 41.33 1bz7 s TYR 111 CO 0.83 -0.06 -0.19 -1.58 -1.57 0.00 0.00 175.55 172.98 1bz7 s TRP 112 N 0.29 1.67 0.72 2.71 0.52 -1.26 -0.76 118.94 122.82 1bz7 s TRP 112 Ca -0.03 -0.38 -0.05 0.00 0.02 0.00 0.00 56.10 55.66 1bz7 s TRP 112 Cb -0.06 -0.97 0.09 0.00 -1.15 0.00 0.00 33.47 31.38 1bz7 s TRP 112 CO -0.01 0.10 1.01 0.20 0.02 0.00 0.00 176.95 178.28 1bz7 s GLY 113 N -1.35 1.75 0.06 0.98 0.00 -0.51 -4.64 107.32 103.61 1bz7 s GLY 113 Ca 0.06 -1.28 0.26 0.00 0.00 0.00 0.00 44.72 43.75 1bz7 s GLY 113 CO 0.02 -0.80 1.50 -1.06 0.00 0.00 0.00 173.10 172.77 1bz7 n GLN 114 N -2.90 0.12 0.00 2.90 3.00 -1.25 -4.73 117.38 114.52 1bz7 n GLN 114 Ca 0.11 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1bz7 n GLN 114 Cb 0.60 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 29.25 1bz7 n GLN 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bz7 n GLY 115 N 1.43 2.70 3.07 1.08 0.00 -1.26 -5.02 105.19 107.18 1bz7 n GLY 115 Ca 0.05 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1bz7 n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz7 s ALA 116 N -1.38 1.69 -0.12 4.61 0.00 -0.66 -4.75 121.76 121.15 1bz7 s ALA 116 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1bz7 s ALA 116 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1bz7 s ALA 116 CO 0.00 -0.03 0.59 0.99 0.00 0.00 0.00 175.76 177.31 1bz7 s THR 117 N 0.91 5.09 -0.08 0.00 2.01 -1.26 -0.98 115.64 121.33 1bz7 s THR 117 Ca -0.08 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.13 1bz7 s THR 117 Cb -0.15 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1bz7 s THR 117 CO -0.00 0.24 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.77 1bz7 s LEU 118 N 1.06 1.86 -0.13 4.42 2.96 -0.73 -1.35 118.68 126.76 1bz7 s LEU 118 Ca 0.30 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1bz7 s LEU 118 Cb -0.16 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 1bz7 s LEU 118 CO 0.13 0.10 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.49 1bz7 s ILE 119 N 0.50 2.94 -0.30 6.68 1.09 0.70 -2.16 121.20 130.64 1bz7 s ILE 119 Ca -0.17 -0.69 0.01 0.00 -1.10 0.00 0.00 60.65 58.70 1bz7 s ILE 119 Cb -0.17 -2.23 0.07 0.00 -1.06 0.00 0.00 42.46 39.07 1bz7 s ILE 119 CO 0.06 0.52 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.72 1bz7 s VAL 120 N 0.45 2.60 -0.17 2.92 1.01 -1.24 0.64 120.40 126.61 1bz7 s VAL 120 Ca -0.10 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 59.94 1bz7 s VAL 120 Cb -0.16 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1bz7 s VAL 120 CO 0.05 -0.23 0.57 -0.55 0.00 0.00 0.00 175.10 174.94 1bz7 s SER 121 N 1.20 -0.57 0.41 3.32 0.15 -0.75 -4.40 113.70 113.05 1bz7 s SER 121 Ca -0.02 0.98 0.23 0.00 0.70 0.00 0.00 55.95 57.83 1bz7 s SER 121 Cb -0.20 0.98 0.57 0.00 -1.71 0.00 0.00 66.02 65.66 1bz7 s SER 121 CO -0.04 -0.31 1.68 0.77 1.20 0.00 0.00 173.24 176.54 1bz7 h SER 122 N 4.66 0.00 -3.76 5.45 4.64 -1.96 -3.37 113.55 119.21 1bz7 h SER 122 Ca -0.28 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.50 1bz7 h SER 122 Cb 1.16 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.45 1bz7 h SER 122 CO 0.21 0.20 -0.09 0.00 -0.87 0.00 0.00 176.83 176.28 1bz7 n ALA 123 N -2.17 -1.15 -2.45 5.18 0.00 -1.26 -5.03 120.51 113.63 1bz7 n ALA 123 Ca 0.02 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 1bz7 n ALA 123 Cb 0.53 -2.03 -0.13 0.00 0.00 0.00 0.00 19.45 17.82 1bz7 n ALA 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bz7 s SER 124 N -1.99 3.00 -0.23 0.00 0.15 -1.26 -5.05 113.70 108.32 1bz7 s SER 124 Ca 0.66 -0.72 -0.39 0.00 0.70 0.00 0.00 55.95 56.20 1bz7 s SER 124 Cb -0.28 -0.19 -0.18 0.00 -1.71 0.00 0.00 66.02 63.66 1bz7 s SER 124 CO 0.58 0.13 1.21 0.41 1.20 0.00 0.00 173.24 176.77 1bz7 n THR 125 N 0.99 0.00 -3.69 6.45 -1.04 -1.26 -4.73 114.28 110.99 1bz7 n THR 125 Ca -0.19 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.71 1bz7 n THR 125 Cb 0.53 -0.23 -0.10 0.00 -1.82 0.00 0.00 70.33 68.72 1bz7 n THR 125 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1bz7 s LYS 126 N 1.37 0.49 0.56 -2.82 2.20 -0.12 -4.94 119.74 116.49 1bz7 s LYS 126 Ca 0.89 0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 57.16 1bz7 s LYS 126 Cb -1.25 0.10 -0.06 0.00 -1.51 0.00 0.00 37.83 35.11 1bz7 s LYS 126 CO 0.63 -0.13 1.00 0.20 -0.36 0.00 0.00 175.35 176.69 1bz7 s GLY 127 N 1.04 1.85 0.76 5.54 0.00 -1.13 -1.53 107.32 113.86 1bz7 s GLY 127 Ca -0.06 0.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 1bz7 s GLY 127 CO -0.09 0.29 1.08 2.56 0.00 0.00 0.00 173.10 176.94 1bz7 s PRO 128 N -4.61 2.38 -0.25 2.90 0.04 -1.26 -4.61 135.00 129.60 1bz7 s PRO 128 Ca 0.57 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 1bz7 s PRO 128 Cb -0.10 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1bz7 s PRO 128 CO 0.42 -1.46 0.15 -1.12 0.04 0.00 0.00 177.00 175.04 1bz7 s SER 129 N -3.78 5.97 -0.07 6.66 0.01 0.05 -4.95 113.70 117.59 1bz7 s SER 129 Ca 0.60 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.86 1bz7 s SER 129 Cb -0.15 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1bz7 s SER 129 CO 0.55 0.04 0.15 -0.69 0.41 0.00 0.00 173.24 173.70 1bz7 s VAL 130 N 1.21 5.44 -0.06 3.43 1.01 -1.26 -0.91 120.40 129.25 1bz7 s VAL 130 Ca 0.07 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1bz7 s VAL 130 Cb -0.14 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1bz7 s VAL 130 CO 0.06 0.49 0.17 -0.36 0.00 0.00 0.00 175.10 175.45 1bz7 s PHE 131 N -1.16 -0.18 0.54 5.22 0.08 -0.18 -4.97 117.98 117.32 1bz7 s PHE 131 Ca 0.20 0.45 -0.21 0.00 0.12 0.00 0.00 56.93 57.49 1bz7 s PHE 131 Cb -0.12 0.05 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 1bz7 s PHE 131 CO 0.11 -0.10 1.30 -1.25 -0.10 0.00 0.00 175.22 175.18 1bz7 s PRO 132 N 0.19 3.19 -0.19 0.24 0.04 -1.26 -0.62 135.00 136.59 1bz7 s PRO 132 Ca -0.01 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1bz7 s PRO 132 Cb -0.02 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1bz7 s PRO 132 CO -0.00 -1.11 -0.18 -0.51 0.04 0.00 0.00 177.00 175.24 1bz7 s LEU 133 N -3.55 2.22 -0.08 -3.56 1.43 0.19 -4.79 118.68 110.54 1bz7 s LEU 133 Ca 0.72 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1bz7 s LEU 133 Cb -0.37 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1bz7 s LEU 133 CO 0.43 -0.03 -0.06 0.00 0.23 0.00 0.00 176.35 176.92 1bz7 s ALA 134 N 1.30 3.00 0.15 4.21 0.00 -1.26 -0.53 121.76 128.62 1bz7 s ALA 134 Ca 0.03 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1bz7 s ALA 134 Cb -0.14 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1bz7 s ALA 134 CO -0.12 0.51 1.34 -1.00 0.00 0.00 0.00 175.76 176.50 1bz7 h PRO 135 N 5.51 0.21 0.00 0.00 0.13 -1.97 -3.48 132.00 132.39 1bz7 h PRO 135 Ca -0.45 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1bz7 h PRO 135 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1bz7 h PRO 135 CO 0.54 0.99 0.00 0.43 -0.23 0.00 0.00 178.00 179.73 1bz7 n SER 136 N -3.64 -0.26 -4.76 1.44 7.64 -1.26 -3.57 113.62 109.21 1bz7 n SER 136 Ca -0.04 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.46 1bz7 n SER 136 Cb 0.84 0.94 0.02 0.00 -1.01 0.00 0.00 64.21 65.00 1bz7 n SER 136 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1bz7 s SER 137 N -2.56 5.67 -1.66 6.43 0.01 -1.26 -3.25 113.70 117.08 1bz7 s SER 137 Ca 0.00 2.65 -0.09 0.00 1.31 0.00 0.00 55.95 59.82 1bz7 s SER 137 Cb 0.00 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.69 1bz7 s SER 137 CO 0.00 -1.29 0.30 0.29 0.41 0.00 0.00 173.24 172.95 1bz7 n LYS 138 N -0.68 -1.25 -0.33 12.44 4.76 -1.26 -4.75 118.16 127.08 1bz7 n LYS 138 Ca 0.08 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 1bz7 n LYS 138 Cb 0.45 -4.16 0.01 0.00 -1.84 0.00 0.00 35.03 29.49 1bz7 n LYS 138 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bz7 n SER 139 N -2.74 -1.20 -0.10 4.39 7.64 -1.20 -4.23 113.62 116.18 1bz7 n SER 139 Ca -0.15 0.01 0.09 0.00 1.01 0.00 0.00 58.87 59.83 1bz7 n SER 139 Cb 0.60 -0.18 0.14 0.00 -1.01 0.00 0.00 64.21 63.75 1bz7 n SER 139 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bz7 n THR 140 N -1.11 0.00 -1.56 0.44 -2.24 -1.23 -0.41 114.28 108.17 1bz7 n THR 140 Ca -0.01 0.29 0.04 0.00 -2.27 0.00 0.00 64.05 62.10 1bz7 n THR 140 Cb 0.24 -0.50 0.21 0.00 -2.10 0.00 0.00 70.33 68.18 1bz7 n THR 140 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1bz7 n SER 141 N -2.10 1.88 0.00 3.42 2.88 -0.55 -5.03 113.62 114.12 1bz7 n SER 141 Ca 0.07 -3.87 0.00 0.00 -1.33 0.00 0.00 58.87 53.75 1bz7 n SER 141 Cb 0.38 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1bz7 n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bz7 n GLY 142 N -1.13 1.66 0.00 0.46 0.00 0.45 -3.54 105.19 103.10 1bz7 n GLY 142 Ca 0.22 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.65 1bz7 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bz7 n GLY 143 N 0.00 -1.29 2.90 -0.02 0.00 -1.26 -4.43 105.19 101.09 1bz7 n GLY 143 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1bz7 n GLY 143 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bz7 s THR 144 N -3.01 -0.00 0.14 2.61 -1.32 -1.23 -1.84 115.64 110.98 1bz7 s THR 144 Ca 0.11 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.63 1bz7 s THR 144 Cb 0.17 -0.06 -0.04 0.00 -1.51 0.00 0.00 72.50 71.07 1bz7 s THR 144 CO 0.68 0.01 0.26 0.00 -2.21 0.00 0.00 174.62 173.36 1bz7 s ALA 145 N 0.10 3.92 -0.03 11.08 0.00 0.11 -1.48 121.76 135.45 1bz7 s ALA 145 Ca -0.01 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1bz7 s ALA 145 Cb -0.01 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.39 1bz7 s ALA 145 CO -0.00 0.57 -0.05 0.00 0.00 0.00 0.00 175.76 176.28 1bz7 s ALA 146 N -1.72 0.61 0.05 0.00 0.00 -1.26 -2.04 121.76 117.40 1bz7 s ALA 146 Ca 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 1bz7 s ALA 146 Cb -0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1bz7 s ALA 146 CO 0.28 0.03 0.02 -0.48 0.00 0.00 0.00 175.76 175.61 1bz7 s LEU 147 N 0.62 2.22 0.00 0.00 2.34 -1.21 -3.66 118.68 118.99 1bz7 s LEU 147 Ca -0.08 -0.84 -0.10 0.00 0.06 0.00 0.00 54.13 53.17 1bz7 s LEU 147 Cb -0.11 0.37 0.04 0.00 -0.56 0.00 0.00 46.19 45.92 1bz7 s LEU 147 CO 0.00 -0.58 0.53 0.61 -1.06 0.00 0.00 176.35 175.85 1bz7 n GLY 148 N 0.31 1.35 3.10 -3.48 0.00 0.31 -2.37 105.19 104.41 1bz7 n GLY 148 Ca -0.16 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 1bz7 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz7 s LEU 150 N 0.64 5.17 -0.44 0.00 2.96 0.21 -0.65 118.68 126.57 1bz7 s LEU 150 Ca -0.14 -1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 52.59 1bz7 s LEU 150 Cb -0.16 -2.37 0.07 0.00 0.50 0.00 0.00 46.19 44.22 1bz7 s LEU 150 CO 0.04 -0.85 0.32 0.54 -1.32 0.00 0.00 176.35 175.09 1bz7 s VAL 151 N 2.38 4.80 0.11 1.68 0.11 -0.52 -1.02 120.40 127.94 1bz7 s VAL 151 Ca 0.12 -1.15 0.06 0.00 -2.93 0.00 0.00 61.98 58.08 1bz7 s VAL 151 Cb -0.21 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.73 1bz7 s VAL 151 CO 0.10 -0.51 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.56 1bz7 s LYS 152 N 1.55 2.31 -0.89 1.54 2.20 -0.09 -0.93 119.74 125.43 1bz7 s LYS 152 Ca 0.03 -0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1bz7 s LYS 152 Cb -0.23 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1bz7 s LYS 152 CO 0.05 0.51 0.80 -0.25 -0.36 0.00 0.00 175.35 176.11 1bz7 n ASP 153 N 0.58 -7.23 -4.04 1.43 9.92 -0.51 -0.77 116.55 115.92 1bz7 n ASP 153 Ca -0.12 -0.38 -0.24 0.00 -0.53 0.00 0.00 54.79 53.52 1bz7 n ASP 153 Cb 0.52 -5.22 -0.08 0.00 -0.64 0.00 0.00 41.12 35.70 1bz7 n ASP 153 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1bz7 s TYR 154 N -3.18 1.77 -0.29 1.24 1.13 -1.18 -4.38 117.35 112.44 1bz7 s TYR 154 Ca 0.22 -1.32 -0.24 0.00 -1.41 0.00 0.00 57.07 54.32 1bz7 s TYR 154 Cb -0.03 -1.08 0.17 0.00 -1.10 0.00 0.00 41.96 39.92 1bz7 s TYR 154 CO 0.75 -0.37 1.28 0.12 -2.51 0.00 0.00 175.55 174.82 1bz7 s PHE 155 N -3.29 -0.21 0.16 -3.49 2.19 -0.58 -1.62 117.98 111.15 1bz7 s PHE 155 Ca 0.27 0.50 -0.03 0.00 0.33 0.00 0.00 56.93 58.01 1bz7 s PHE 155 Cb 0.03 0.41 0.04 0.00 -1.31 0.00 0.00 43.02 42.18 1bz7 s PHE 155 CO 0.16 -0.10 0.21 -0.35 1.83 0.00 0.00 175.22 176.97 1bz7 n PRO 156 N 2.00 -0.30 -2.11 10.12 -0.04 -1.26 -0.95 135.00 142.46 1bz7 n PRO 156 Ca -0.12 -0.32 -0.32 0.00 -0.04 0.00 0.00 63.50 62.70 1bz7 n PRO 156 Cb 0.57 -0.22 -0.01 0.00 -0.04 0.00 0.00 33.50 33.79 1bz7 n PRO 156 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1bz7 s GLU 157 N -3.46 3.69 0.29 0.54 2.02 -1.26 -4.72 118.70 115.80 1bz7 s GLU 157 Ca 0.12 0.91 0.08 0.00 0.02 0.00 0.00 54.97 56.10 1bz7 s GLU 157 Cb -0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1bz7 s GLU 157 CO 0.08 -0.49 0.15 -1.25 0.02 0.00 0.00 175.26 173.77 1bz7 s PRO 158 N -4.54 2.59 0.09 0.39 0.04 -1.26 -5.06 135.00 127.25 1bz7 s PRO 158 Ca 0.58 -1.31 0.02 0.00 0.04 0.00 0.00 61.00 60.33 1bz7 s PRO 158 Cb -0.11 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1bz7 s PRO 158 CO 0.42 0.26 0.15 0.14 0.04 0.00 0.00 177.00 178.01 1bz7 s VAL 159 N -2.29 4.92 -0.11 -0.36 -7.23 -1.26 -4.45 120.40 109.63 1bz7 s VAL 159 Ca 0.35 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.88 1bz7 s VAL 159 Cb -0.06 -3.42 0.01 0.00 0.56 0.00 0.00 36.38 33.48 1bz7 s VAL 159 CO 0.23 0.08 -0.15 -0.89 -0.31 0.00 0.00 175.10 174.07 1bz7 s THR 160 N -1.51 1.45 0.11 5.32 2.01 0.20 -4.94 115.64 118.27 1bz7 s THR 160 Ca 0.32 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1bz7 s THR 160 Cb -0.12 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1bz7 s THR 160 CO 0.25 0.43 0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 1bz7 s VAL 161 N 0.99 4.70 0.36 3.82 1.01 -1.26 -2.45 120.40 127.57 1bz7 s VAL 161 Ca -0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1bz7 s VAL 161 Cb -0.15 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1bz7 s VAL 161 CO -0.01 0.04 0.50 -0.44 0.00 0.00 0.00 175.10 175.19 1bz7 s SER 162 N -2.67 1.03 0.00 3.32 0.01 -0.90 -4.95 113.70 109.54 1bz7 s SER 162 Ca 0.31 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 56.03 1bz7 s SER 162 Cb -0.12 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1bz7 s SER 162 CO 0.24 -1.35 0.00 0.79 0.41 0.00 0.00 173.24 173.33 1bz7 n TRP 163 N -0.60 -2.04 -3.54 2.43 7.02 -1.26 -1.29 117.44 118.16 1bz7 n TRP 163 Ca 0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.21 1bz7 n TRP 163 Cb 0.61 0.46 -0.11 0.00 -2.42 0.00 0.00 31.31 29.85 1bz7 n TRP 163 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1bz7 s ASN 164 N -1.11 2.65 -0.33 -0.99 6.03 -1.26 -4.32 114.94 115.61 1bz7 s ASN 164 Ca 0.00 -2.88 -0.29 0.00 -1.03 0.00 0.00 52.86 48.66 1bz7 s ASN 164 Cb 0.00 -0.70 -0.00 0.00 -3.03 0.00 0.00 41.25 37.52 1bz7 s ASN 164 CO 0.00 -0.21 1.45 -0.44 -2.03 0.00 0.00 177.10 175.87 1bz7 s SER 165 N 0.15 6.41 0.00 3.54 0.01 -1.26 -4.77 113.70 117.79 1bz7 s SER 165 Ca 0.25 1.15 0.00 0.00 1.31 0.00 0.00 55.95 58.66 1bz7 s SER 165 Cb -0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1bz7 s SER 165 CO -0.11 -1.31 0.00 0.61 0.41 0.00 0.00 173.24 172.84 1bz7 n GLY 166 N 4.78 -0.83 0.66 3.44 0.00 -1.26 -5.16 105.19 106.82 1bz7 n GLY 166 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1bz7 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz7 n ALA 167 N 0.00 0.11 0.00 4.61 0.00 -1.26 -4.99 120.51 118.98 1bz7 n ALA 167 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1bz7 n ALA 167 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1bz7 n ALA 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bz7 n LEU 168 N 0.00 0.00 -4.14 0.00 7.99 -1.26 -4.20 117.00 115.39 1bz7 n LEU 168 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 56.01 55.66 1bz7 n LEU 168 Cb 0.12 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.40 1bz7 n LEU 168 CO 0.06 0.00 -0.13 0.35 -1.51 0.00 0.00 177.39 176.16 1bz7 n THR 169 N 0.03 -1.72 -1.84 -5.08 -2.24 -1.26 -4.89 114.28 97.28 1bz7 n THR 169 Ca 0.00 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1bz7 n THR 169 Cb 0.00 -1.95 -0.02 0.00 -2.10 0.00 0.00 70.33 66.26 1bz7 n THR 169 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bz7 n SER 170 N -2.79 7.18 -3.78 3.42 3.41 -1.26 -4.37 113.62 115.44 1bz7 n SER 170 Ca -0.09 -3.37 -0.41 0.00 -0.26 0.00 0.00 58.87 54.74 1bz7 n SER 170 Cb 0.57 -1.23 0.01 0.00 -0.26 0.00 0.00 64.21 63.31 1bz7 n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz7 n GLY 171 N 0.70 5.65 3.76 5.00 0.00 -1.26 -5.00 105.19 114.04 1bz7 n GLY 171 Ca 0.53 -2.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1bz7 n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bz7 s VAL 172 N -3.59 4.16 -0.20 1.61 1.01 -1.26 -2.61 120.40 119.51 1bz7 s VAL 172 Ca 0.36 1.97 -0.03 0.00 0.00 0.00 0.00 61.98 64.27 1bz7 s VAL 172 Cb 0.13 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1bz7 s VAL 172 CO -0.02 0.48 0.06 -1.00 0.00 0.00 0.00 175.10 174.62 1bz7 s HIS 173 N -1.21 0.81 -0.28 5.22 3.76 0.12 -4.97 115.29 118.73 1bz7 s HIS 173 Ca 0.40 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 54.44 1bz7 s HIS 173 Cb -0.25 -0.97 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1bz7 s HIS 173 CO 0.30 -0.61 0.15 0.99 -0.85 0.00 0.00 174.74 174.71 1bz7 s THR 174 N 1.93 4.82 0.32 1.30 2.01 -1.26 -0.41 115.64 124.35 1bz7 s THR 174 Ca 0.01 -0.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 1bz7 s THR 174 Cb -0.17 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1bz7 s THR 174 CO -0.11 0.22 0.91 -0.36 -0.69 0.00 0.00 174.62 174.59 1bz7 s PHE 175 N 1.68 3.64 0.13 4.92 0.40 -0.45 -5.01 117.98 123.29 1bz7 s PHE 175 Ca 0.06 1.70 -0.29 0.00 -0.60 0.00 0.00 56.93 57.81 1bz7 s PHE 175 Cb -0.16 -2.87 -0.16 0.00 0.51 0.00 0.00 43.02 40.34 1bz7 s PHE 175 CO 0.07 0.19 0.62 -2.30 0.70 0.00 0.00 175.22 174.50 1bz7 n PRO 176 N 0.42 0.00 -1.98 0.24 -0.02 -1.26 -4.34 135.00 128.06 1bz7 n PRO 176 Ca 0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 1bz7 n PRO 176 Cb 0.51 -1.04 -0.01 0.00 -0.02 0.00 0.00 33.50 32.93 1bz7 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bz7 s ALA 177 N -0.67 3.52 -0.10 3.55 0.00 -1.26 -4.74 121.76 122.06 1bz7 s ALA 177 Ca 0.66 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.01 1bz7 s ALA 177 Cb -0.94 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 18.63 1bz7 s ALA 177 CO 0.52 -0.82 -0.11 0.54 0.00 0.00 0.00 175.76 175.88 1bz7 s VAL 178 N -1.14 3.26 -0.06 0.00 0.11 -0.60 -4.84 120.40 117.14 1bz7 s VAL 178 Ca 0.51 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 1bz7 s VAL 178 Cb -0.43 -2.35 -0.04 0.00 -1.53 0.00 0.00 36.38 32.03 1bz7 s VAL 178 CO 0.57 0.55 1.34 -0.22 -3.33 0.00 0.00 175.10 174.01 1bz7 s LEU 179 N -0.08 4.27 0.00 2.54 2.96 -1.26 -0.99 118.68 126.12 1bz7 s LEU 179 Ca -0.01 1.94 -0.02 0.00 -0.22 0.00 0.00 54.13 55.82 1bz7 s LEU 179 Cb -0.14 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.08 1bz7 s LEU 179 CO 0.03 -0.71 0.53 1.67 -1.32 0.00 0.00 176.35 176.55 1bz7 n GLN 180 N 5.82 0.09 -1.73 1.98 0.00 -0.01 -4.90 117.38 118.63 1bz7 n GLN 180 Ca 0.13 -1.30 -0.31 0.00 -0.00 0.00 0.00 57.00 55.52 1bz7 n GLN 180 Cb 0.45 -0.40 -0.04 0.00 0.00 0.00 0.00 30.24 30.25 1bz7 n GLN 180 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1bz7 s SER 181 N -3.10 4.60 0.00 1.69 0.01 -1.26 -3.85 113.70 111.78 1bz7 s SER 181 Ca 0.34 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.13 1bz7 s SER 181 Cb -0.02 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1bz7 s SER 181 CO 0.23 -2.94 0.00 0.61 0.41 0.00 0.00 173.24 171.55 1bz7 n GLY 182 N 6.17 3.03 3.34 3.44 0.00 -1.26 -5.02 105.19 114.88 1bz7 n GLY 182 Ca 0.35 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1bz7 n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bz7 s LEU 183 N 0.00 2.38 0.70 0.99 2.01 -1.25 -4.92 118.68 118.59 1bz7 s LEU 183 Ca 0.00 -0.80 -0.11 0.00 0.01 0.00 0.00 54.13 53.23 1bz7 s LEU 183 Cb 0.00 -0.96 0.01 0.00 0.01 0.00 0.00 46.19 45.25 1bz7 s LEU 183 CO 0.00 0.05 1.08 -0.31 1.01 0.00 0.00 176.35 178.18 1bz7 s TYR 184 N -1.58 3.25 -0.14 0.29 2.02 -0.64 -0.83 117.35 119.73 1bz7 s TYR 184 Ca 0.14 1.18 -0.05 0.00 -0.37 0.00 0.00 57.07 57.96 1bz7 s TYR 184 Cb -0.08 -2.97 0.07 0.00 -0.40 0.00 0.00 41.96 38.57 1bz7 s TYR 184 CO 0.06 -1.21 0.29 -1.12 -1.57 0.00 0.00 175.55 172.01 1bz7 s SER 185 N -4.14 0.20 0.38 2.29 0.01 -0.16 -1.42 113.70 110.86 1bz7 s SER 185 Ca 0.58 0.67 0.04 0.00 1.31 0.00 0.00 55.95 58.54 1bz7 s SER 185 Cb -0.12 0.80 -0.05 0.00 0.21 0.00 0.00 66.02 66.86 1bz7 s SER 185 CO 0.53 -0.23 0.07 -1.48 0.41 0.00 0.00 173.24 172.54 1bz7 s LEU 186 N 2.38 2.21 0.06 2.44 0.05 -0.11 -1.55 118.68 124.16 1bz7 s LEU 186 Ca 0.00 -1.49 0.04 0.00 0.05 0.00 0.00 54.13 52.73 1bz7 s LEU 186 Cb -0.12 -0.40 -0.03 0.00 -2.05 0.00 0.00 46.19 43.60 1bz7 s LEU 186 CO -0.09 -0.71 -0.11 -0.44 -0.55 0.00 0.00 176.35 174.45 1bz7 s SER 187 N -3.59 1.32 -0.16 1.48 0.01 -1.26 -1.44 113.70 110.06 1bz7 s SER 187 Ca 0.29 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1bz7 s SER 187 Cb 0.06 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.31 1bz7 s SER 187 CO 0.14 -0.16 -0.16 -0.55 0.41 0.00 0.00 173.24 172.93 1bz7 s SER 188 N -1.80 2.90 0.06 2.44 0.15 0.18 -1.34 113.70 116.29 1bz7 s SER 188 Ca -0.04 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.12 1bz7 s SER 188 Cb -0.09 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 1bz7 s SER 188 CO 0.01 -0.05 -0.21 0.68 1.20 0.00 0.00 173.24 174.88 1bz7 s VAL 189 N 1.42 2.61 0.17 4.45 -7.23 0.45 -0.38 120.40 121.88 1bz7 s VAL 189 Ca 0.04 -1.34 0.11 0.00 -1.81 0.00 0.00 61.98 58.98 1bz7 s VAL 189 Cb -0.13 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1bz7 s VAL 189 CO -0.11 0.28 -0.23 0.54 -0.31 0.00 0.00 175.10 175.27 1bz7 s VAL 190 N -0.95 2.47 -0.18 1.32 0.11 -1.00 0.11 120.40 122.29 1bz7 s VAL 190 Ca 0.14 -1.88 -0.01 0.00 -2.93 0.00 0.00 61.98 57.30 1bz7 s VAL 190 Cb -0.10 -2.16 -0.00 0.00 -1.53 0.00 0.00 36.38 32.58 1bz7 s VAL 190 CO 0.05 -0.05 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.76 1bz7 s THR 191 N -1.49 2.82 0.06 5.04 2.01 -1.07 -3.31 115.64 119.69 1bz7 s THR 191 Ca 0.19 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1bz7 s THR 191 Cb -0.09 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1bz7 s THR 191 CO 0.10 0.49 -0.12 0.68 -0.69 0.00 0.00 174.62 175.07 1bz7 s VAL 192 N 1.07 0.95 0.57 3.82 -7.23 -0.87 -4.35 120.40 114.37 1bz7 s VAL 192 Ca -0.00 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.79 1bz7 s VAL 192 Cb -0.15 -0.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.81 1bz7 s VAL 192 CO -0.03 -0.23 0.93 -0.81 -0.31 0.00 0.00 175.10 174.64 1bz7 n PRO 193 N 1.43 0.92 0.26 4.82 -0.04 -1.26 0.04 135.00 141.17 1bz7 n PRO 193 Ca -0.21 0.35 0.18 0.00 -0.04 0.00 0.00 63.50 63.78 1bz7 n PRO 193 Cb 0.54 -2.11 0.91 0.00 -0.04 0.00 0.00 33.50 32.81 1bz7 n PRO 193 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1bz7 h SER 194 N 0.61 0.00 -0.47 3.54 0.02 -1.62 -2.43 113.55 113.20 1bz7 h SER 194 Ca -0.48 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.61 1bz7 h SER 194 Cb 1.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1bz7 h SER 194 CO 0.51 0.00 0.39 0.28 -1.14 0.00 0.00 176.83 176.87 1bz7 h SER 195 N 0.00 0.00 -0.02 3.07 0.02 -1.90 -2.98 113.55 111.75 1bz7 h SER 195 Ca 0.05 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1bz7 h SER 195 Cb 0.34 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1bz7 h SER 195 CO -0.00 0.00 -0.45 0.28 -1.14 0.00 0.00 176.83 175.52 1bz7 h SER 196 N 0.00 0.43 -1.88 3.07 0.02 -1.80 -3.42 113.55 109.96 1bz7 h SER 196 Ca 0.22 -0.74 -0.65 0.00 -0.84 0.00 0.00 61.79 59.78 1bz7 h SER 196 Cb 1.01 -0.13 0.05 0.00 0.14 0.00 0.00 62.40 63.46 1bz7 h SER 196 CO -0.00 1.11 0.68 0.18 -1.14 0.00 0.00 176.83 177.65 1bz7 n LEU 197 N -4.34 2.36 0.00 5.07 4.77 -1.12 -0.76 117.00 122.97 1bz7 n LEU 197 Ca -0.10 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1bz7 n LEU 197 Cb 0.59 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1bz7 n LEU 197 CO 0.44 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 1bz7 n GLY 198 N 3.18 1.63 0.14 -0.72 0.00 -1.26 -4.61 105.19 103.55 1bz7 n GLY 198 Ca 0.19 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1bz7 n GLY 198 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bz7 h THR 199 N 0.00 0.79 -4.03 2.61 2.02 -1.66 -3.46 112.91 109.18 1bz7 h THR 199 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1bz7 h THR 199 Cb 0.00 0.79 -0.15 0.00 -1.74 0.00 0.00 68.15 67.05 1bz7 h THR 199 CO 0.00 0.00 -0.54 0.00 0.37 0.00 0.00 175.52 175.35 1bz7 s GLN 200 N -6.16 0.71 -0.15 6.66 0.00 0.06 -5.11 119.66 115.66 1bz7 s GLN 200 Ca -0.14 -1.08 -0.09 0.00 -0.00 0.00 0.00 55.36 54.05 1bz7 s GLN 200 Cb 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 33.01 33.30 1bz7 s GLN 200 CO 0.66 -0.18 0.15 0.99 0.00 0.00 0.00 175.29 176.91 1bz7 s THR 201 N -3.81 5.44 -0.21 3.63 2.01 -1.26 -4.54 115.64 116.90 1bz7 s THR 201 Ca 0.05 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 1bz7 s THR 201 Cb 0.06 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1bz7 s THR 201 CO -0.10 0.53 0.08 -0.31 -0.69 0.00 0.00 174.62 174.13 1bz7 s TYR 202 N -0.33 3.21 0.03 4.92 2.02 -1.26 -5.11 117.35 120.83 1bz7 s TYR 202 Ca 0.12 -0.03 0.08 0.00 -0.37 0.00 0.00 57.07 56.87 1bz7 s TYR 202 Cb -0.12 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.26 1bz7 s TYR 202 CO 0.02 -0.01 -0.22 0.42 -1.57 0.00 0.00 175.55 174.19 1bz7 s ILE 203 N 0.86 1.75 -0.07 2.71 1.09 -1.26 -4.49 121.20 121.79 1bz7 s ILE 203 Ca 0.04 -1.19 -0.02 0.00 -1.10 0.00 0.00 60.65 58.39 1bz7 s ILE 203 Cb -0.13 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.73 1bz7 s ILE 203 CO 0.03 0.27 0.02 0.00 -0.10 0.00 0.00 174.94 175.16 1bz7 s ASN 205 N -1.02 5.16 0.17 0.00 -0.87 -0.41 -0.80 114.94 117.18 1bz7 s ASN 205 Ca 0.15 -1.52 -0.02 0.00 -1.57 0.00 0.00 52.86 49.90 1bz7 s ASN 205 Cb -0.11 -1.81 -0.05 0.00 -0.02 0.00 0.00 41.25 39.26 1bz7 s ASN 205 CO 0.04 -0.39 0.37 -0.69 -2.57 0.00 0.00 177.10 173.86 1bz7 s VAL 206 N 1.26 5.20 -0.21 1.60 1.01 0.20 -2.13 120.40 127.34 1bz7 s VAL 206 Ca 0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1bz7 s VAL 206 Cb -0.21 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1bz7 s VAL 206 CO -0.01 -0.08 0.54 0.21 0.00 0.00 0.00 175.10 175.76 1bz7 s ASN 207 N -2.87 -0.63 -0.24 3.32 3.84 -1.03 -1.66 114.94 115.67 1bz7 s ASN 207 Ca 0.39 1.13 -0.04 0.00 0.21 0.00 0.00 52.86 54.55 1bz7 s ASN 207 Cb -0.12 1.08 0.10 0.00 -0.55 0.00 0.00 41.25 41.76 1bz7 s ASN 207 CO 0.28 -0.20 0.17 -2.28 -2.79 0.00 0.00 177.10 172.28 1bz7 s HIS 208 N 0.86 -0.00 0.57 0.43 2.46 -1.11 -0.63 115.29 117.87 1bz7 s HIS 208 Ca -0.05 -0.36 0.43 0.00 0.47 0.00 0.00 55.06 55.55 1bz7 s HIS 208 Cb -0.05 -0.64 2.24 0.00 -0.13 0.00 0.00 32.58 34.00 1bz7 s HIS 208 CO -0.07 -0.72 2.31 0.87 -2.47 0.00 0.00 174.74 174.65 1bz7 h LYS 209 N 8.36 0.00 -4.05 2.88 1.57 -1.80 -2.61 116.57 120.93 1bz7 h LYS 209 Ca -0.17 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.34 1bz7 h LYS 209 Cb 1.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.43 1bz7 h LYS 209 CO 0.35 0.00 1.67 -2.30 -0.57 0.00 0.00 179.45 178.60 1bz7 n PRO 210 N -3.10 0.77 0.00 3.15 -0.02 -1.26 -4.81 135.00 129.73 1bz7 n PRO 210 Ca -0.02 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 1bz7 n PRO 210 Cb 0.11 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1bz7 n PRO 210 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bz7 n SER 211 N 5.68 0.00 0.00 2.55 2.88 -1.16 -4.40 113.62 119.17 1bz7 n SER 211 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1bz7 n SER 211 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1bz7 n SER 211 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bz7 n ASN 212 N 0.00 0.00 -3.64 -3.46 2.85 -0.99 -2.85 115.26 107.17 1bz7 n ASN 212 Ca 0.00 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.28 1bz7 n ASN 212 Cb 0.00 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 1bz7 n ASN 212 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1bz7 s THR 213 N -2.00 -0.21 -0.06 -0.44 2.01 -1.26 -2.74 115.64 110.93 1bz7 s THR 213 Ca 0.00 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1bz7 s THR 213 Cb 0.00 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.19 1bz7 s THR 213 CO 0.00 0.05 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.18 1bz7 s LYS 214 N 2.25 1.02 -0.10 4.92 2.47 -0.66 -5.00 119.74 124.63 1bz7 s LYS 214 Ca 0.04 -0.13 0.02 0.00 -1.56 0.00 0.00 55.97 54.33 1bz7 s LYS 214 Cb -0.13 -1.05 0.02 0.00 -1.46 0.00 0.00 37.83 35.21 1bz7 s LYS 214 CO -0.06 -0.13 -0.14 0.14 0.16 0.00 0.00 175.35 175.32 1bz7 s VAL 215 N 1.17 1.38 0.34 4.02 -7.23 -1.26 0.63 120.40 119.45 1bz7 s VAL 215 Ca -0.07 -0.57 -0.18 0.00 -1.81 0.00 0.00 61.98 59.35 1bz7 s VAL 215 Cb -0.14 -1.27 0.04 0.00 0.56 0.00 0.00 36.38 35.58 1bz7 s VAL 215 CO -0.01 0.42 0.78 1.51 -0.31 0.00 0.00 175.10 177.48 1bz7 s ASP 216 N 0.99 -0.08 0.00 4.85 -4.77 0.02 -4.96 116.67 112.72 1bz7 s ASP 216 Ca -0.07 -0.95 0.00 0.00 -3.30 0.00 0.00 52.55 48.23 1bz7 s ASP 216 Cb -0.15 0.80 0.00 0.00 -1.09 0.00 0.00 42.92 42.48 1bz7 s ASP 216 CO -0.01 -1.55 0.00 1.17 0.70 0.00 0.00 175.17 175.48