#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bz4 s VAL 2 N 0.00 4.15 -0.08 6.31 1.01 -1.26 -4.05 120.40 126.48 3bz4 s VAL 2 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.51 3bz4 s VAL 2 Cb 0.00 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.42 3bz4 s VAL 2 CO 0.00 0.06 -0.12 -0.54 0.00 0.00 0.00 175.10 174.49 3bz4 s LYS 3 N 1.68 1.78 -0.15 2.72 1.02 -0.50 -4.98 119.74 121.31 3bz4 s LYS 3 Ca 0.57 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.16 3bz4 s LYS 3 Cb -0.27 -1.53 0.02 0.00 -0.52 0.00 0.00 37.83 35.52 3bz4 s LYS 3 CO 0.26 -0.03 -0.19 0.08 -0.92 0.00 0.00 175.35 174.54 3bz4 s VAL 4 N 0.88 1.88 -0.17 3.17 1.01 -1.26 -0.84 120.40 125.07 3bz4 s VAL 4 Ca -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 3bz4 s VAL 4 Cb -0.15 -1.69 0.06 0.00 0.00 0.00 0.00 36.38 34.59 3bz4 s VAL 4 CO 0.01 0.51 0.06 -0.70 0.00 0.00 0.00 175.10 174.98 3bz4 s GLU 5 N 1.10 0.34 0.44 2.72 2.12 -0.79 -3.67 118.70 120.95 3bz4 s GLU 5 Ca -0.01 -0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.05 3bz4 s GLU 5 Cb -0.14 -1.83 -0.05 0.00 0.26 0.00 0.00 34.13 32.37 3bz4 s GLU 5 CO -0.07 -0.62 0.77 -1.21 -0.54 0.00 0.00 175.26 173.60 3bz4 s GLU 6 N 2.01 3.65 0.25 4.30 8.01 -1.26 -2.19 118.70 133.47 3bz4 s GLU 6 Ca 0.01 0.32 -0.13 0.00 0.01 0.00 0.00 54.97 55.17 3bz4 s GLU 6 Cb -0.16 -2.39 -0.00 0.00 -4.31 0.00 0.00 34.13 27.27 3bz4 s GLU 6 CO -0.08 -0.12 0.49 -1.54 0.01 0.00 0.00 175.26 174.02 3bz4 s SER 7 N -3.66 -0.10 0.00 -0.19 1.04 0.27 -4.87 113.70 106.19 3bz4 s SER 7 Ca 0.49 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3bz4 s SER 7 Cb -0.10 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3bz4 s SER 7 CO 0.39 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 174.07 3bz4 n GLY 8 N -0.38 0.42 3.65 7.32 0.00 -1.26 -1.78 105.19 113.16 3bz4 n GLY 8 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3bz4 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bz4 s GLY 9 N -1.17 1.57 0.00 -0.02 0.00 -1.26 -4.70 107.32 101.73 3bz4 s GLY 9 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 3bz4 s GLY 9 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 3bz4 n GLY 10 N -1.05 -0.50 3.75 0.20 0.00 -0.51 -4.96 105.19 102.13 3bz4 n GLY 10 Ca 0.07 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 3bz4 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bz4 s LEU 11 N 0.00 3.84 0.05 0.99 2.96 -1.26 -0.81 118.68 124.44 3bz4 s LEU 11 Ca 0.00 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.07 3bz4 s LEU 11 Cb 0.00 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3bz4 s LEU 11 CO 0.00 0.36 0.10 0.54 -1.32 0.00 0.00 176.35 176.03 3bz4 s VAL 12 N -1.00 0.14 0.38 1.68 0.11 -0.44 -4.97 120.40 116.31 3bz4 s VAL 12 Ca 0.16 -1.18 -0.14 0.00 -2.93 0.00 0.00 61.98 57.89 3bz4 s VAL 12 Cb -0.12 -1.05 -0.08 0.00 -1.53 0.00 0.00 36.38 33.61 3bz4 s VAL 12 CO 0.06 -0.65 0.80 -1.10 -3.33 0.00 0.00 175.10 170.87 3bz4 s GLN 13 N -2.98 3.94 0.32 1.54 1.11 -1.25 -0.89 119.66 121.45 3bz4 s GLN 13 Ca -0.02 0.68 -0.28 0.00 0.01 0.00 0.00 55.36 55.75 3bz4 s GLN 13 Cb 0.01 -2.36 -0.13 0.00 -1.01 0.00 0.00 33.01 29.52 3bz4 s GLN 13 CO -0.06 0.02 1.11 -2.30 0.01 0.00 0.00 175.29 174.07 3bz4 n PRO 14 N -0.85 1.63 -0.17 2.91 -0.02 -1.26 -1.51 135.00 135.73 3bz4 n PRO 14 Ca 0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3bz4 n PRO 14 Cb 0.54 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3bz4 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bz4 n GLY 15 N 1.05 1.76 3.63 -1.23 0.00 0.14 -4.96 105.19 105.58 3bz4 n GLY 15 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3bz4 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bz4 n GLY 16 N -2.00 0.35 3.39 -0.02 0.00 -0.57 -3.97 105.19 102.37 3bz4 n GLY 16 Ca 0.00 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 3bz4 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bz4 s SER 17 N -4.91 3.11 -0.08 1.61 0.01 -1.26 -1.67 113.70 110.50 3bz4 s SER 17 Ca 0.63 -0.91 -0.19 0.00 1.31 0.00 0.00 55.95 56.80 3bz4 s SER 17 Cb -0.03 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.02 3bz4 s SER 17 CO 0.42 0.02 0.45 -0.32 0.41 0.00 0.00 173.24 174.23 3bz4 s MET 18 N -2.95 0.70 -0.14 12.44 0.00 -0.16 -4.99 119.30 124.21 3bz4 s MET 18 Ca 0.21 0.23 0.01 0.00 0.00 0.00 0.00 55.69 56.14 3bz4 s MET 18 Cb -0.06 0.33 0.02 0.00 0.00 0.00 0.00 34.83 35.12 3bz4 s MET 18 CO 0.09 -0.17 -0.17 0.21 0.00 0.00 0.00 175.02 174.99 3bz4 s LYS 19 N -0.69 2.53 0.30 4.11 2.20 -1.26 -0.45 119.74 126.48 3bz4 s LYS 19 Ca -0.08 -0.66 0.09 0.00 -0.36 0.00 0.00 55.97 54.96 3bz4 s LYS 19 Cb -0.03 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.05 3bz4 s LYS 19 CO 0.04 -0.14 0.04 0.96 -0.36 0.00 0.00 175.35 175.89 3bz4 s ILE 20 N 1.19 3.14 0.25 5.43 -4.36 -0.20 -4.77 121.20 121.90 3bz4 s ILE 20 Ca -0.00 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 3bz4 s ILE 20 Cb -0.14 -2.87 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 3bz4 s ILE 20 CO -0.07 -0.28 0.44 -0.94 0.24 0.00 0.00 174.94 174.33 3bz4 s SER 21 N -3.73 0.02 -0.08 4.36 1.04 -0.74 -0.86 113.70 113.71 3bz4 s SER 21 Ca 0.34 -1.03 -0.22 0.00 0.48 0.00 0.00 55.95 55.52 3bz4 s SER 21 Cb -0.04 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.70 3bz4 s SER 21 CO 0.21 -1.13 0.52 0.00 0.98 0.00 0.00 173.24 173.81 3bz4 s VAL 23 N -0.84 2.41 -0.09 0.00 0.11 -0.93 -0.25 120.40 120.81 3bz4 s VAL 23 Ca -0.09 -0.98 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 3bz4 s VAL 23 Cb -0.03 -1.88 -0.02 0.00 -1.53 0.00 0.00 36.38 32.93 3bz4 s VAL 23 CO 0.06 0.58 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.55 3bz4 s VAL 24 N -0.65 2.76 0.34 2.04 1.01 -0.70 -1.89 120.40 123.29 3bz4 s VAL 24 Ca 0.11 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.35 3bz4 s VAL 24 Cb -0.10 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 3bz4 s VAL 24 CO -0.00 0.56 0.01 -0.94 0.00 0.00 0.00 175.10 174.72 3bz4 s SER 25 N -0.05 2.93 0.00 3.32 1.04 -0.02 -4.82 113.70 116.10 3bz4 s SER 25 Ca -0.04 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.07 3bz4 s SER 25 Cb -0.14 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.78 3bz4 s SER 25 CO 0.04 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.40 3bz4 n GLY 26 N -0.74 0.77 3.54 7.32 0.00 -1.26 -1.40 105.19 113.42 3bz4 n GLY 26 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 3bz4 n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3bz4 s LEU 27 N 0.00 0.53 -0.72 0.99 0.05 -1.26 -4.47 118.68 113.80 3bz4 s LEU 27 Ca 0.00 -1.10 -0.23 0.00 0.05 0.00 0.00 54.13 52.86 3bz4 s LEU 27 Cb 0.00 1.62 0.07 0.00 -2.05 0.00 0.00 46.19 45.83 3bz4 s LEU 27 CO 0.00 -1.17 1.05 -0.89 -0.55 0.00 0.00 176.35 174.79 3bz4 s THR 28 N -3.76 4.26 0.24 5.48 2.01 -1.26 -4.92 115.64 117.69 3bz4 s THR 28 Ca 0.25 -0.40 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 3bz4 s THR 28 Cb -0.00 -4.75 0.23 0.00 0.01 0.00 0.00 72.50 67.99 3bz4 s THR 28 CO 0.12 -1.55 1.69 0.15 -0.69 0.00 0.00 174.62 174.34 3bz4 h PHE 29 N 9.57 0.26 0.00 4.92 3.57 -1.91 -1.73 116.94 131.62 3bz4 h PHE 29 Ca -0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.33 3bz4 h PHE 29 Cb 1.06 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3bz4 h PHE 29 CO 1.03 -0.08 0.00 -1.13 -2.23 0.00 0.00 178.31 175.90 3bz4 n SER 30 N -5.16 0.39 -0.75 0.41 3.41 -1.26 -1.87 113.62 108.79 3bz4 n SER 30 Ca 0.13 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.52 3bz4 n SER 30 Cb 0.44 -0.71 0.30 0.00 -0.26 0.00 0.00 64.21 63.98 3bz4 n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bz4 n ASN 31 N -1.99 2.33 -4.35 4.04 5.03 -0.65 -4.66 115.26 115.01 3bz4 n ASN 31 Ca 0.00 -1.77 -0.32 0.00 0.87 0.00 0.00 54.58 53.36 3bz4 n ASN 31 Cb 0.08 -0.03 -0.15 0.00 -1.02 0.00 0.00 39.78 38.66 3bz4 n ASN 31 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3bz4 s TYR 32 N -1.95 2.55 0.49 3.10 2.02 -0.78 -5.07 117.35 117.71 3bz4 s TYR 32 Ca 0.33 -0.50 -0.23 0.00 -0.37 0.00 0.00 57.07 56.30 3bz4 s TYR 32 Cb 0.20 -1.62 -0.07 0.00 -0.40 0.00 0.00 41.96 40.08 3bz4 s TYR 32 CO 0.31 -0.07 1.36 -1.58 -1.57 0.00 0.00 175.55 174.01 3bz4 s TRP 33 N -0.34 2.44 0.00 2.71 0.51 -1.26 -4.85 118.94 118.16 3bz4 s TRP 33 Ca 0.02 1.35 0.05 0.00 -2.12 0.00 0.00 56.10 55.40 3bz4 s TRP 33 Cb -0.12 -3.80 -0.01 0.00 -0.81 0.00 0.00 33.47 28.72 3bz4 s TRP 33 CO 0.02 -2.73 -0.15 -1.64 -0.51 0.00 0.00 176.95 171.95 3bz4 s MET 34 N -2.66 1.13 0.18 4.98 -1.94 -0.71 -4.14 119.30 116.14 3bz4 s MET 34 Ca 0.66 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 54.00 3bz4 s MET 34 Cb -0.40 -1.11 -0.03 0.00 2.01 0.00 0.00 34.83 35.29 3bz4 s MET 34 CO 0.50 0.30 0.19 -1.54 -0.01 0.00 0.00 175.02 174.45 3bz4 s SER 35 N -0.57 0.14 -0.09 3.03 1.04 -0.27 -0.23 113.70 116.75 3bz4 s SER 35 Ca 0.05 -1.18 0.04 0.00 0.48 0.00 0.00 55.95 55.33 3bz4 s SER 35 Cb -0.06 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 3bz4 s SER 35 CO -0.00 -0.86 -0.22 0.26 0.98 0.00 0.00 173.24 173.40 3bz4 s TRP 36 N -4.07 2.58 -0.08 5.02 0.52 -0.07 -1.18 118.94 121.65 3bz4 s TRP 36 Ca 0.29 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.60 3bz4 s TRP 36 Cb 0.05 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 3bz4 s TRP 36 CO 0.07 -0.29 -0.14 0.08 0.02 0.00 0.00 176.95 176.69 3bz4 s VAL 37 N 0.14 1.32 0.20 4.03 1.01 -0.26 -1.18 120.40 125.66 3bz4 s VAL 37 Ca -0.11 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.36 3bz4 s VAL 37 Cb -0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3bz4 s VAL 37 CO 0.06 0.40 0.09 0.00 0.00 0.00 0.00 175.10 175.65 3bz4 s ARG 38 N 0.72 2.69 -0.05 2.72 1.70 0.13 -0.70 118.95 126.16 3bz4 s ARG 38 Ca -0.13 -1.05 0.02 0.00 -0.47 0.00 0.00 55.73 54.10 3bz4 s ARG 38 Cb -0.16 -2.48 0.02 0.00 -0.57 0.00 0.00 34.95 31.75 3bz4 s ARG 38 CO 0.03 0.44 -0.07 -1.14 -1.08 0.00 0.00 175.30 173.48 3bz4 s GLN 39 N -3.30 1.06 0.06 3.89 0.74 -0.02 -0.10 119.66 122.00 3bz4 s GLN 39 Ca 0.30 -0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.50 3bz4 s GLN 39 Cb -0.09 -0.98 -0.04 0.00 1.10 0.00 0.00 33.01 33.01 3bz4 s GLN 39 CO 0.22 -0.02 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.36 3bz4 s SER 40 N 0.71 0.67 0.30 6.67 1.04 -1.01 -1.77 113.70 120.31 3bz4 s SER 40 Ca -0.11 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 3bz4 s SER 40 Cb -0.14 0.15 0.44 0.00 0.10 0.00 0.00 66.02 66.57 3bz4 s SER 40 CO 0.01 -0.49 1.94 -0.65 0.98 0.00 0.00 173.24 175.03 3bz4 h PRO 41 N 3.39 1.03 0.00 4.02 0.11 -1.94 0.94 132.00 139.54 3bz4 h PRO 41 Ca -0.34 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 3bz4 h PRO 41 Cb 1.16 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3bz4 h PRO 41 CO 0.60 0.72 -0.32 1.05 -0.21 0.00 0.00 178.00 179.84 3bz4 h GLU 42 N 1.04 0.00 0.00 1.05 9.09 -1.99 -3.37 114.58 120.40 3bz4 h GLU 42 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 3bz4 h GLU 42 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 3bz4 h GLU 42 CO -0.05 0.13 -0.44 1.63 0.05 0.00 0.00 179.01 180.32 3bz4 n LYS 43 N -3.06 3.81 0.00 1.06 4.76 -1.20 -5.13 118.16 118.41 3bz4 n LYS 43 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3bz4 n LYS 43 Cb 0.59 -0.72 0.00 0.00 -1.84 0.00 0.00 35.03 33.07 3bz4 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bz4 n GLY 44 N 1.65 -0.42 3.70 0.72 0.00 0.32 -4.77 105.19 106.39 3bz4 n GLY 44 Ca 0.00 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 3bz4 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bz4 s LEU 45 N 0.00 4.29 -0.17 0.99 1.43 -1.26 -2.40 118.68 121.56 3bz4 s LEU 45 Ca 0.00 1.34 -0.04 0.00 -1.03 0.00 0.00 54.13 54.40 3bz4 s LEU 45 Cb 0.00 -3.28 0.06 0.00 0.03 0.00 0.00 46.19 43.00 3bz4 s LEU 45 CO 0.00 -0.24 0.06 -0.70 0.23 0.00 0.00 176.35 175.70 3bz4 s GLU 46 N 1.25 0.36 0.20 1.70 2.12 0.85 -4.99 118.70 120.21 3bz4 s GLU 46 Ca 0.42 -0.22 -0.31 0.00 0.36 0.00 0.00 54.97 55.23 3bz4 s GLU 46 Cb -0.18 -1.88 -0.10 0.00 0.26 0.00 0.00 34.13 32.23 3bz4 s GLU 46 CO 0.19 -0.63 1.44 -0.46 -0.54 0.00 0.00 175.26 175.27 3bz4 s TRP 47 N 2.00 3.09 0.00 5.30 -0.00 -1.26 -0.70 118.94 127.38 3bz4 s TRP 47 Ca 0.01 0.95 0.00 0.00 -0.00 0.00 0.00 56.10 57.06 3bz4 s TRP 47 Cb -0.16 -3.79 0.00 0.00 -0.00 0.00 0.00 33.47 29.51 3bz4 s TRP 47 CO -0.08 -2.69 0.00 1.33 -0.00 0.00 0.00 176.95 175.51 3bz4 n VAL 48 N 2.97 0.00 -3.56 5.86 0.24 -0.33 -4.57 118.33 118.95 3bz4 n VAL 48 Ca 0.09 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.22 3bz4 n VAL 48 Cb 0.40 -0.87 -0.06 0.00 -1.47 0.00 0.00 33.84 31.84 3bz4 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bz4 s ALA 49 N -1.95 -1.68 -0.03 2.33 0.00 -1.20 -0.90 121.76 118.33 3bz4 s ALA 49 Ca 0.00 1.33 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 3bz4 s ALA 49 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3bz4 s ALA 49 CO 0.00 -0.35 0.18 -2.00 0.00 0.00 0.00 175.76 173.59 3bz4 s GLU 50 N -0.97 0.39 -0.04 0.00 2.12 0.25 -0.89 118.70 119.57 3bz4 s GLU 50 Ca -0.10 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.17 3bz4 s GLU 50 Cb -0.01 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.56 3bz4 s GLU 50 CO 0.08 -0.08 -0.10 -1.50 -0.54 0.00 0.00 175.26 173.12 3bz4 s ILE 51 N -0.73 0.90 0.00 -3.70 2.07 0.68 -0.99 121.20 119.44 3bz4 s ILE 51 Ca -0.08 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 3bz4 s ILE 51 Cb -0.05 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.73 3bz4 s ILE 51 CO 0.01 0.28 0.00 0.54 -1.91 0.00 0.00 174.94 173.87 3bz4 n ARG 52 N 3.42 2.36 -2.82 3.50 5.12 -0.07 -1.74 116.66 126.43 3bz4 n ARG 52 Ca -0.20 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.53 3bz4 n ARG 52 Cb 0.53 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.87 3bz4 n ARG 52 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3bz4 s LEU 52 N 0.00 3.39 0.22 0.55 1.43 -1.26 -4.59 118.68 118.42 3bz4 s LEU 52 Ca 0.00 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 3bz4 s LEU 52 Cb 0.00 -2.61 0.33 0.00 0.03 0.00 0.00 46.19 43.94 3bz4 s LEU 52 CO 0.00 -1.06 1.77 0.50 0.23 0.00 0.00 176.35 177.79 3bz4 h LYS 52 N 0.27 0.54 0.00 1.70 3.64 -1.95 0.51 116.57 121.27 3bz4 h LYS 52 Ca -0.40 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3bz4 h LYS 52 Cb 1.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3bz4 h LYS 52 CO 0.47 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.67 3bz4 h SER 52 N 0.56 0.00 -0.61 4.20 4.64 -1.95 0.26 113.55 120.64 3bz4 h SER 52 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3bz4 h SER 52 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3bz4 h SER 52 CO -0.28 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.15 3bz4 n ASP 53 N -2.44 4.90 -3.25 4.97 8.00 -0.29 -4.91 116.55 123.53 3bz4 n ASP 53 Ca -0.00 -2.56 -0.23 0.00 0.71 0.00 0.00 54.79 52.70 3bz4 n ASP 53 Cb 0.12 -0.59 0.01 0.00 -0.02 0.00 0.00 41.12 40.64 3bz4 n ASP 53 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3bz4 n ASN 54 N 0.95 -4.77 -3.93 -2.24 5.03 0.90 -2.27 115.26 108.93 3bz4 n ASN 54 Ca 0.26 -0.36 -0.29 0.00 0.87 0.00 0.00 54.58 55.06 3bz4 n ASN 54 Cb 0.95 -3.89 0.01 0.00 -1.02 0.00 0.00 39.78 35.83 3bz4 n ASN 54 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3bz4 n TYR 55 N -4.21 -2.07 -1.62 3.10 4.01 0.01 -4.87 117.16 111.51 3bz4 n TYR 55 Ca -0.05 0.86 -0.45 0.00 -0.16 0.00 0.00 57.90 58.10 3bz4 n TYR 55 Cb 0.57 -3.88 -0.02 0.00 -0.31 0.00 0.00 39.34 35.71 3bz4 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3bz4 n ALA 56 N -4.53 0.18 -2.42 -0.72 0.00 -0.96 -4.54 120.51 107.53 3bz4 n ALA 56 Ca -0.06 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.51 3bz4 n ALA 56 Cb 0.57 -2.10 -0.12 0.00 0.00 0.00 0.00 19.45 17.79 3bz4 n ALA 56 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3bz4 s THR 57 N -0.77 2.26 -0.01 0.00 -4.23 -1.26 -0.89 115.64 110.74 3bz4 s THR 57 Ca 0.62 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.21 3bz4 s THR 57 Cb -0.69 -2.03 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 3bz4 s THR 57 CO 0.57 -0.03 0.05 -0.31 -0.54 0.00 0.00 174.62 174.37 3bz4 s TYR 58 N -1.40 0.05 0.03 3.99 2.02 -0.16 -5.00 117.35 116.88 3bz4 s TYR 58 Ca 0.17 -0.09 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 3bz4 s TYR 58 Cb -0.09 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.40 3bz4 s TYR 58 CO 0.08 -0.13 -0.07 0.71 -1.57 0.00 0.00 175.55 174.57 3bz4 s TYR 59 N -0.69 0.60 0.53 2.71 2.02 -1.26 -0.58 117.35 120.68 3bz4 s TYR 59 Ca -0.08 -0.36 -0.22 0.00 -0.37 0.00 0.00 57.07 56.05 3bz4 s TYR 59 Cb -0.05 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.09 3bz4 s TYR 59 CO 0.00 -0.06 1.31 0.00 -1.57 0.00 0.00 175.55 175.24 3bz4 s ALA 60 N -0.95 2.84 0.27 3.71 0.00 -0.08 -4.86 121.76 122.71 3bz4 s ALA 60 Ca -0.06 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.13 3bz4 s ALA 60 Cb -0.07 -3.53 0.43 0.00 0.00 0.00 0.00 23.12 19.96 3bz4 s ALA 60 CO 0.00 -1.22 1.89 0.93 0.00 0.00 0.00 175.76 177.36 3bz4 h GLU 61 N 1.57 1.12 0.00 0.00 4.39 -1.94 -1.76 114.58 117.96 3bz4 h GLU 61 Ca -0.51 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.13 3bz4 h GLU 61 Cb 1.29 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3bz4 h GLU 61 CO 0.58 0.74 0.23 0.66 -1.16 0.00 0.00 179.01 180.06 3bz4 h SER 62 N 1.15 0.00 0.00 1.42 4.64 -1.97 -3.16 113.55 115.64 3bz4 h SER 62 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3bz4 h SER 62 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3bz4 h SER 62 CO -0.17 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.12 3bz4 n VAL 63 N -2.72 0.05 -2.01 0.95 0.24 -0.96 -5.05 118.33 108.82 3bz4 n VAL 63 Ca -0.02 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 3bz4 n VAL 63 Cb 0.28 1.56 -0.02 0.00 -1.47 0.00 0.00 33.84 34.19 3bz4 n VAL 63 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3bz4 s LYS 64 N -0.05 4.27 0.00 7.34 -2.85 -0.70 -1.27 119.74 126.48 3bz4 s LYS 64 Ca 0.00 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.30 3bz4 s LYS 64 Cb 0.00 -3.05 0.00 0.00 -2.06 0.00 0.00 37.83 32.72 3bz4 s LYS 64 CO 0.00 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 175.54 3bz4 n GLY 65 N 0.95 3.19 0.06 0.59 0.00 -1.26 -4.83 105.19 103.89 3bz4 n GLY 65 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3bz4 n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bz4 n LYS 66 N -1.08 1.93 -4.27 1.61 5.02 -0.40 -5.00 118.16 115.97 3bz4 n LYS 66 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3bz4 n LYS 66 Cb 0.00 -1.31 -0.09 0.00 -0.02 0.00 0.00 35.03 33.62 3bz4 n LYS 66 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3bz4 s PHE 67 N -2.29 3.12 -0.11 2.13 0.40 -1.03 -4.40 117.98 115.79 3bz4 s PHE 67 Ca -0.07 0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3bz4 s PHE 67 Cb 0.04 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.90 3bz4 s PHE 67 CO 0.48 0.48 -0.08 0.99 0.70 0.00 0.00 175.22 177.79 3bz4 s THR 68 N -1.07 1.04 -0.10 0.64 2.01 0.11 -4.93 115.64 113.34 3bz4 s THR 68 Ca 0.19 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 3bz4 s THR 68 Cb -0.12 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 3bz4 s THR 68 CO 0.10 0.37 0.23 -0.51 -0.69 0.00 0.00 174.62 174.11 3bz4 s ILE 69 N 1.70 5.35 0.16 1.82 2.07 -1.26 -0.86 121.20 130.19 3bz4 s ILE 69 Ca 0.05 0.41 -0.09 0.00 -1.41 0.00 0.00 60.65 59.61 3bz4 s ILE 69 Cb -0.13 -3.51 -0.01 0.00 0.13 0.00 0.00 42.46 38.94 3bz4 s ILE 69 CO -0.08 0.57 0.28 -0.94 -1.91 0.00 0.00 174.94 172.86 3bz4 s SER 70 N -0.75 0.04 -0.01 4.50 1.04 -0.98 -4.99 113.70 112.55 3bz4 s SER 70 Ca 0.17 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 3bz4 s SER 70 Cb -0.13 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 3bz4 s SER 70 CO 0.06 -0.89 0.06 0.00 0.98 0.00 0.00 173.24 173.45 3bz4 s ARG 71 N -3.96 0.22 -0.44 4.02 1.70 -1.26 -0.36 118.95 118.86 3bz4 s ARG 71 Ca 0.17 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 3bz4 s ARG 71 Cb 0.03 0.09 0.12 0.00 -0.57 0.00 0.00 34.95 34.62 3bz4 s ARG 71 CO -0.00 -0.04 0.21 0.34 -1.08 0.00 0.00 175.30 174.72 3bz4 s ASP 72 N -0.65 4.97 0.38 -2.89 -1.08 0.30 -4.97 116.67 112.73 3bz4 s ASP 72 Ca -0.07 -2.36 0.05 0.00 -0.52 0.00 0.00 52.55 49.65 3bz4 s ASP 72 Cb -0.04 -1.75 0.74 0.00 -1.46 0.00 0.00 42.92 40.41 3bz4 s ASP 72 CO 0.00 -0.42 2.02 0.44 0.52 0.00 0.00 175.17 177.73 3bz4 h ASP 73 N 7.51 0.58 0.24 -0.34 3.32 -1.97 -1.16 116.42 124.60 3bz4 h ASP 73 Ca -0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3bz4 h ASP 73 Cb 1.00 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 3bz4 h ASP 73 CO 0.65 0.44 -0.13 0.77 -1.72 0.00 0.00 179.24 179.25 3bz4 h SER 74 N 0.67 0.00 -0.06 6.45 4.64 -1.95 -2.67 113.55 120.63 3bz4 h SER 74 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3bz4 h SER 74 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3bz4 h SER 74 CO -0.03 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 3bz4 n LYS 75 N -3.95 1.37 -3.46 4.77 5.02 -0.54 -4.97 118.16 116.41 3bz4 n LYS 75 Ca -0.02 -1.53 -0.25 0.00 -2.02 0.00 0.00 58.31 54.49 3bz4 n LYS 75 Cb 0.22 -1.32 0.04 0.00 -0.02 0.00 0.00 35.03 33.95 3bz4 n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3bz4 n SER 76 N 0.91 -5.59 -4.20 4.39 7.64 -0.64 -4.85 113.62 111.28 3bz4 n SER 76 Ca 0.10 -0.50 -0.30 0.00 1.01 0.00 0.00 58.87 59.19 3bz4 n SER 76 Cb 0.41 -4.48 -0.17 0.00 -1.01 0.00 0.00 64.21 58.97 3bz4 n SER 76 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3bz4 s ARG 77 N -6.15 2.53 -0.02 1.43 3.52 -1.02 -1.73 118.95 117.51 3bz4 s ARG 77 Ca 0.49 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 3bz4 s ARG 77 Cb -0.23 -2.03 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 3bz4 s ARG 77 CO 0.61 0.23 0.00 -1.17 -0.81 0.00 0.00 175.30 174.16 3bz4 s LEU 78 N 0.18 3.54 0.16 -0.88 2.96 0.66 -0.54 118.68 124.76 3bz4 s LEU 78 Ca -0.11 0.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 3bz4 s LEU 78 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 3bz4 s LEU 78 CO 0.06 0.30 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.89 3bz4 s TYR 79 N -1.05 1.79 -0.15 5.38 2.02 0.51 -1.03 117.35 124.81 3bz4 s TYR 79 Ca 0.19 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.39 3bz4 s TYR 79 Cb -0.11 -0.90 0.05 0.00 -0.40 0.00 0.00 41.96 40.59 3bz4 s TYR 79 CO 0.09 0.31 0.03 -1.17 -1.57 0.00 0.00 175.55 173.24 3bz4 s LEU 80 N -2.60 0.91 -0.22 -1.29 2.96 -0.04 -2.31 118.68 116.10 3bz4 s LEU 80 Ca 0.15 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 3bz4 s LEU 80 Cb -0.06 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 3bz4 s LEU 80 CO 0.06 -0.27 0.46 -1.58 -1.32 0.00 0.00 176.35 173.70 3bz4 s GLN 81 N 1.92 4.15 0.22 1.98 2.00 -0.04 -1.03 119.66 128.86 3bz4 s GLN 81 Ca 0.01 0.29 0.10 0.00 -2.00 0.00 0.00 55.36 53.76 3bz4 s GLN 81 Cb -0.15 -3.58 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 3bz4 s GLN 81 CO -0.07 -0.15 -0.20 -1.64 -0.50 0.00 0.00 175.29 172.73 3bz4 s MET 82 N 1.66 1.49 0.00 1.67 -1.94 0.41 -0.71 119.30 121.88 3bz4 s MET 82 Ca 0.21 -1.59 0.00 0.00 -1.71 0.00 0.00 55.69 52.59 3bz4 s MET 82 Cb -0.15 -1.59 0.00 0.00 2.01 0.00 0.00 34.83 35.10 3bz4 s MET 82 CO 0.09 0.31 0.00 -1.71 -0.01 0.00 0.00 175.02 173.70 3bz4 n ASN 82 N -0.14 0.00 -4.77 3.03 5.15 -1.14 -0.99 115.26 116.40 3bz4 n ASN 82 Ca -0.09 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.49 3bz4 n ASN 82 Cb 0.58 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.83 3bz4 n ASN 82 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3bz4 s LEU 82 N -0.37 4.30 0.37 1.20 1.43 -0.67 -4.60 118.68 120.33 3bz4 s LEU 82 Ca 0.00 2.76 0.08 0.00 -1.03 0.00 0.00 54.13 55.94 3bz4 s LEU 82 Cb 0.00 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 3bz4 s LEU 82 CO 0.00 -0.77 0.10 -0.13 0.23 0.00 0.00 176.35 175.78 3bz4 s ARG 83 N -2.08 2.20 0.37 1.70 1.81 -1.26 0.25 118.95 121.94 3bz4 s ARG 83 Ca 0.54 -1.75 0.08 0.00 -1.72 0.00 0.00 55.73 52.88 3bz4 s ARG 83 Cb -0.41 -2.00 0.80 0.00 -0.45 0.00 0.00 34.95 32.90 3bz4 s ARG 83 CO 0.54 0.03 1.92 1.79 -0.68 0.00 0.00 175.30 178.90 3bz4 h THR 84 N 1.61 0.93 0.00 0.02 1.35 -1.96 -0.28 112.91 114.57 3bz4 h THR 84 Ca -0.43 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3bz4 h THR 84 Cb 1.25 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3bz4 h THR 84 CO 0.68 0.13 0.00 1.05 -0.25 0.00 0.00 175.52 177.12 3bz4 h GLU 85 N 0.70 0.00 -0.00 4.72 9.09 -1.96 -1.36 114.58 125.77 3bz4 h GLU 85 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 3bz4 h GLU 85 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 3bz4 h GLU 85 CO -0.14 0.00 -0.00 -0.25 0.05 0.00 0.00 179.01 178.67 3bz4 n ASP 86 N -3.04 0.05 -4.74 3.06 8.00 -0.12 -4.88 116.55 114.88 3bz4 n ASP 86 Ca -0.02 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 3bz4 n ASP 86 Cb 0.12 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 3bz4 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bz4 s THR 87 N -2.02 2.33 -2.84 -3.53 2.01 -0.51 -4.88 115.64 106.19 3bz4 s THR 87 Ca 0.47 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.74 3bz4 s THR 87 Cb 0.22 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.56 3bz4 s THR 87 CO 0.37 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 3bz4 n GLY 88 N 2.44 -1.96 3.64 4.40 0.00 -0.28 -4.77 105.19 108.66 3bz4 n GLY 88 Ca 0.09 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 3bz4 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bz4 s ILE 89 N -2.23 5.04 -0.26 -0.61 -1.09 -0.73 -0.78 121.20 120.54 3bz4 s ILE 89 Ca 0.00 1.04 -0.10 0.00 -2.23 0.00 0.00 60.65 59.36 3bz4 s ILE 89 Cb 0.00 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 3bz4 s ILE 89 CO 0.00 0.10 0.16 -0.31 -1.23 0.00 0.00 174.94 173.66 3bz4 s TYR 90 N 2.10 3.23 -0.07 3.97 1.51 0.35 -0.84 117.35 127.60 3bz4 s TYR 90 Ca 0.25 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 3bz4 s TYR 90 Cb -0.16 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 3bz4 s TYR 90 CO 0.09 -0.12 -0.05 0.71 -1.11 0.00 0.00 175.55 175.08 3bz4 s TYR 91 N 1.49 3.00 0.05 2.71 2.02 0.12 -0.56 117.35 126.19 3bz4 s TYR 91 Ca 0.07 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.54 3bz4 s TYR 91 Cb -0.15 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.63 3bz4 s TYR 91 CO 0.08 0.37 1.07 0.00 -1.57 0.00 0.00 175.55 175.50 3bz4 s PHE 93 N 0.78 1.27 -0.62 0.00 5.36 -0.33 -0.95 117.98 123.50 3bz4 s PHE 93 Ca 0.54 -0.63 -0.19 0.00 -0.96 0.00 0.00 56.93 55.69 3bz4 s PHE 93 Cb -0.25 -1.12 0.11 0.00 -0.34 0.00 0.00 43.02 41.42 3bz4 s PHE 93 CO 0.29 -0.48 0.73 -0.51 -1.46 0.00 0.00 175.22 173.80 3bz4 s LEU 94 N 1.78 5.38 0.28 6.12 1.02 -0.14 -1.12 118.68 132.00 3bz4 s LEU 94 Ca 0.04 -1.48 -0.30 0.00 0.02 0.00 0.00 54.13 52.42 3bz4 s LEU 94 Cb -0.13 -2.31 -0.11 0.00 0.02 0.00 0.00 46.19 43.67 3bz4 s LEU 94 CO -0.07 -1.11 1.51 -2.84 0.02 0.00 0.00 176.35 173.85 3bz4 s PRO 95 N 2.67 4.19 0.00 1.29 0.02 -1.26 -0.86 135.00 141.06 3bz4 s PRO 95 Ca 0.13 2.44 0.17 0.00 0.02 0.00 0.00 61.00 63.76 3bz4 s PRO 95 Cb -0.23 -3.06 0.34 0.00 0.02 0.00 0.00 34.50 31.57 3bz4 s PRO 95 CO 0.05 -0.52 1.26 -1.33 -0.33 0.00 0.00 177.00 176.13 3bz4 n MET 96 N 2.11 2.24 -0.04 5.54 0.00 -1.26 -4.85 117.12 120.86 3bz4 n MET 96 Ca 0.07 -2.03 0.02 0.00 0.00 0.00 0.00 57.70 55.76 3bz4 n MET 96 Cb 0.39 -1.38 -0.16 0.00 0.00 0.00 0.00 33.22 32.06 3bz4 n MET 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3bz4 n ASP 101 N 1.04 0.04 -4.03 7.83 8.00 -0.04 -4.98 116.55 124.41 3bz4 n ASP 101 Ca 0.15 0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.48 3bz4 n ASP 101 Cb 0.49 1.52 -0.14 0.00 -0.02 0.00 0.00 41.12 42.97 3bz4 n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3bz4 s TYR 102 N -3.09 0.83 0.06 1.24 2.02 -1.02 -5.02 117.35 112.35 3bz4 s TYR 102 Ca -0.09 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.51 3bz4 s TYR 102 Cb 0.11 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 3bz4 s TYR 102 CO 0.87 -0.01 -0.21 -1.58 -1.57 0.00 0.00 175.55 173.05 3bz4 s TRP 103 N -0.31 1.81 0.00 2.71 0.52 -1.26 -0.97 118.94 121.44 3bz4 s TRP 103 Ca 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.76 3bz4 s TRP 103 Cb -0.04 -1.06 0.00 0.00 -1.15 0.00 0.00 33.47 31.22 3bz4 s TRP 103 CO -0.00 0.12 0.00 0.41 0.02 0.00 0.00 176.95 177.49 3bz4 n GLY 104 N 1.69 -0.71 0.05 0.98 0.00 -0.12 -4.70 105.19 102.37 3bz4 n GLY 104 Ca -0.18 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.27 3bz4 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bz4 n GLN 105 N -0.55 0.34 0.00 1.61 10.64 -1.24 -4.90 117.38 123.28 3bz4 n GLN 105 Ca 0.00 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 3bz4 n GLN 105 Cb 0.00 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 27.74 3bz4 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3bz4 n GLY 106 N 1.33 0.36 3.18 2.61 0.00 -1.26 -5.04 105.19 106.38 3bz4 n GLY 106 Ca 0.02 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 3bz4 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bz4 s THR 107 N -1.82 1.48 -0.06 2.61 -1.32 0.28 -4.77 115.64 112.04 3bz4 s THR 107 Ca 0.00 -0.79 -0.21 0.00 -1.21 0.00 0.00 61.69 59.48 3bz4 s THR 107 Cb 0.00 -1.23 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 3bz4 s THR 107 CO 0.00 0.42 0.60 -0.55 -2.21 0.00 0.00 174.62 172.88 3bz4 s SER 108 N -0.36 6.91 -0.14 8.08 0.15 -1.26 -0.50 113.70 126.57 3bz4 s SER 108 Ca 0.05 1.08 0.02 0.00 0.70 0.00 0.00 55.95 57.80 3bz4 s SER 108 Cb -0.08 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 3bz4 s SER 108 CO -0.00 -0.01 -0.19 -0.69 1.20 0.00 0.00 173.24 173.56 3bz4 s VAL 109 N 0.39 1.84 -0.13 4.45 1.01 0.04 -1.42 120.40 126.58 3bz4 s VAL 109 Ca 0.32 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3bz4 s VAL 109 Cb -0.17 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 3bz4 s VAL 109 CO 0.16 0.51 -0.16 -0.89 0.00 0.00 0.00 175.10 174.71 3bz4 s THR 110 N 1.08 2.73 -0.26 3.92 2.01 0.01 -1.13 115.64 124.00 3bz4 s THR 110 Ca -0.02 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 3bz4 s THR 110 Cb -0.14 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.25 3bz4 s THR 110 CO -0.06 0.53 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 3bz4 s VAL 111 N 0.50 3.26 -0.15 3.82 1.01 -1.26 -1.33 120.40 126.25 3bz4 s VAL 111 Ca -0.11 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 3bz4 s VAL 111 Cb -0.16 -2.65 0.11 0.00 0.00 0.00 0.00 36.38 33.67 3bz4 s VAL 111 CO 0.04 0.17 0.89 -0.55 0.00 0.00 0.00 175.10 175.66 3bz4 s SER 112 N 1.39 -0.50 0.07 3.32 0.15 -0.07 -4.37 113.70 113.69 3bz4 s SER 112 Ca 0.01 0.65 0.26 0.00 0.70 0.00 0.00 55.95 57.57 3bz4 s SER 112 Cb -0.17 0.55 0.77 0.00 -1.71 0.00 0.00 66.02 65.46 3bz4 s SER 112 CO -0.02 -0.38 1.63 -1.54 1.20 0.00 0.00 173.24 174.13 3bz4 n SER 113 N 1.16 0.44 -4.77 5.45 3.41 -1.26 -3.90 113.62 114.15 3bz4 n SER 113 Ca -0.13 0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.38 3bz4 n SER 113 Cb 0.57 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 3bz4 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bz4 s ALA 114 N -3.05 2.42 0.14 7.33 0.00 -1.26 -5.02 121.76 122.32 3bz4 s ALA 114 Ca 0.11 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 3bz4 s ALA 114 Cb 0.16 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 3bz4 s ALA 114 CO 0.63 -1.37 0.37 0.15 0.00 0.00 0.00 175.76 175.54 3bz4 s LYS 115 N -4.15 3.60 0.27 0.00 -0.14 -1.26 -5.03 119.74 113.03 3bz4 s LYS 115 Ca 0.67 -0.13 -0.30 0.00 -1.36 0.00 0.00 55.97 54.85 3bz4 s LYS 115 Cb -0.21 -2.86 -0.11 0.00 -1.68 0.00 0.00 37.83 32.98 3bz4 s LYS 115 CO 0.43 0.47 1.55 0.99 -0.76 0.00 0.00 175.35 178.03 3bz4 s THR 116 N -1.67 2.28 -0.03 2.17 2.01 -1.26 -4.73 115.64 114.42 3bz4 s THR 116 Ca 0.41 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.64 3bz4 s THR 116 Cb -0.12 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.27 3bz4 s THR 116 CO 0.25 0.04 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.33 3bz4 s THR 117 N 0.11 0.19 0.51 -0.82 2.01 0.43 -4.94 115.64 113.13 3bz4 s THR 117 Ca 0.63 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.52 3bz4 s THR 117 Cb -0.46 -0.28 -0.07 0.00 0.01 0.00 0.00 72.50 71.70 3bz4 s THR 117 CO 0.45 0.15 1.02 -2.16 -0.69 0.00 0.00 174.62 173.38 3bz4 s PRO 118 N 1.00 3.75 0.59 4.92 0.04 -1.26 -1.52 135.00 142.53 3bz4 s PRO 118 Ca -0.10 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 3bz4 s PRO 118 Cb -0.14 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 3bz4 s PRO 118 CO -0.02 -0.45 1.09 -1.25 0.04 0.00 0.00 177.00 176.42 3bz4 s PRO 119 N -3.64 3.20 -0.22 0.56 0.04 -1.26 -4.42 135.00 129.25 3bz4 s PRO 119 Ca 0.64 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 3bz4 s PRO 119 Cb -0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 3bz4 s PRO 119 CO 0.26 -0.93 0.11 -1.12 0.04 0.00 0.00 177.00 175.36 3bz4 s SER 120 N -2.39 5.79 -0.21 6.66 0.01 -0.26 -4.93 113.70 118.38 3bz4 s SER 120 Ca 0.67 0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.94 3bz4 s SER 120 Cb -0.19 -2.03 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 3bz4 s SER 120 CO 0.34 0.09 -0.02 -0.69 0.41 0.00 0.00 173.24 173.37 3bz4 s VAL 121 N 0.92 3.64 -0.05 3.43 1.01 -1.26 -0.97 120.40 127.12 3bz4 s VAL 121 Ca 0.06 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.69 3bz4 s VAL 121 Cb -0.13 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3bz4 s VAL 121 CO 0.03 0.42 -0.25 -0.31 0.00 0.00 0.00 175.10 174.99 3bz4 s TYR 122 N 1.27 2.36 0.36 5.22 2.02 0.26 -4.97 117.35 123.86 3bz4 s TYR 122 Ca 0.03 -0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 55.83 3bz4 s TYR 122 Cb -0.14 -1.54 -0.09 0.00 -0.40 0.00 0.00 41.96 39.78 3bz4 s TYR 122 CO -0.00 -0.17 1.15 -1.25 -1.57 0.00 0.00 175.55 173.71 3bz4 s PRO 123 N -0.28 4.28 -0.34 -1.71 0.04 -1.26 -0.65 135.00 135.09 3bz4 s PRO 123 Ca 0.00 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 3bz4 s PRO 123 Cb -0.13 -2.86 0.08 0.00 0.04 0.00 0.00 34.50 31.63 3bz4 s PRO 123 CO 0.02 -0.12 0.06 -0.51 0.04 0.00 0.00 177.00 176.50 3bz4 s LEU 124 N -2.12 4.40 0.06 -3.56 1.43 0.37 -4.84 118.68 114.42 3bz4 s LEU 124 Ca 0.52 -1.63 0.08 0.00 -1.03 0.00 0.00 54.13 52.07 3bz4 s LEU 124 Cb -0.31 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 3bz4 s LEU 124 CO 0.39 -0.36 -0.21 0.00 0.23 0.00 0.00 176.35 176.41 3bz4 s ALA 125 N 1.16 1.79 0.46 4.21 0.00 -1.26 -1.59 121.76 126.54 3bz4 s ALA 125 Ca 0.01 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.61 3bz4 s ALA 125 Cb -0.21 -0.32 -0.08 0.00 0.00 0.00 0.00 23.12 22.51 3bz4 s ALA 125 CO -0.03 0.39 1.28 -2.30 0.00 0.00 0.00 175.76 175.10 3bz4 n PRO 126 N 1.65 1.84 0.25 0.00 -0.02 -1.26 -4.96 135.00 132.49 3bz4 n PRO 126 Ca -0.18 0.66 0.17 0.00 -2.02 0.00 0.00 63.50 62.13 3bz4 n PRO 126 Cb 0.53 -2.43 0.88 0.00 -0.02 0.00 0.00 33.50 32.46 3bz4 n PRO 126 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3bz4 h GLY 127 N 1.85 0.00 -0.02 -1.23 0.00 -1.99 -3.40 103.07 98.27 3bz4 h GLY 127 Ca -0.49 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.85 3bz4 h GLY 127 CO 0.59 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.87 3bz4 n SER 136 N -2.65 -0.00 -4.44 0.19 2.88 -1.26 -4.98 113.62 103.36 3bz4 n SER 136 Ca -0.02 0.04 -0.25 0.00 -1.33 0.00 0.00 58.87 57.31 3bz4 n SER 136 Cb 0.06 -0.02 -0.11 0.00 -0.75 0.00 0.00 64.21 63.40 3bz4 n SER 136 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3bz4 s MET 137 N -4.58 1.57 0.01 -1.46 1.00 -1.26 0.03 119.30 114.61 3bz4 s MET 137 Ca -0.00 -1.63 0.02 0.00 0.00 0.00 0.00 55.69 54.08 3bz4 s MET 137 Cb 0.01 -1.76 -0.01 0.00 0.00 0.00 0.00 34.83 33.07 3bz4 s MET 137 CO 0.02 0.35 -0.08 0.54 0.00 0.00 0.00 175.02 175.86 3bz4 s VAL 138 N -2.11 0.60 -0.16 -6.03 0.11 0.38 -4.63 120.40 108.55 3bz4 s VAL 138 Ca 0.25 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 58.78 3bz4 s VAL 138 Cb -0.06 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 3bz4 s VAL 138 CO 0.12 0.05 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.96 3bz4 s THR 139 N -0.43 3.28 0.48 5.04 2.01 -1.26 -1.35 115.64 123.41 3bz4 s THR 139 Ca 0.00 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.47 3bz4 s THR 139 Cb -0.04 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3bz4 s THR 139 CO -0.00 0.49 0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 3bz4 s LEU 140 N 0.69 2.40 0.24 4.42 1.43 0.75 -4.64 118.68 123.98 3bz4 s LEU 140 Ca -0.04 -1.59 -0.21 0.00 -1.03 0.00 0.00 54.13 51.26 3bz4 s LEU 140 Cb -0.15 -0.72 0.07 0.00 0.03 0.00 0.00 46.19 45.41 3bz4 s LEU 140 CO 0.02 -0.76 0.95 -0.83 0.23 0.00 0.00 176.35 175.96 3bz4 s GLY 141 N -3.82 0.14 -0.02 -3.19 0.00 -0.62 -1.16 107.32 98.66 3bz4 s GLY 141 Ca 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3bz4 s GLY 141 CO 0.07 1.36 -0.04 0.00 0.00 0.00 0.00 173.10 174.49 3bz4 s LEU 143 N 0.36 3.68 -0.33 0.00 2.96 0.18 -1.27 118.68 124.26 3bz4 s LEU 143 Ca -0.04 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3bz4 s LEU 143 Cb -0.08 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.72 3bz4 s LEU 143 CO -0.00 0.06 0.06 -0.69 -1.32 0.00 0.00 176.35 174.45 3bz4 s VAL 144 N 1.07 2.95 0.03 1.68 1.01 0.67 -0.58 120.40 127.24 3bz4 s VAL 144 Ca 0.05 -1.69 0.07 0.00 0.00 0.00 0.00 61.98 60.41 3bz4 s VAL 144 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3bz4 s VAL 144 CO 0.03 -0.32 -0.21 -0.75 0.00 0.00 0.00 175.10 173.86 3bz4 s LYS 145 N 1.18 1.48 -0.03 2.72 2.20 -0.15 -0.76 119.74 126.37 3bz4 s LYS 145 Ca 0.00 -0.90 -0.00 0.00 -0.36 0.00 0.00 55.97 54.71 3bz4 s LYS 145 Cb -0.20 -1.55 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 3bz4 s LYS 145 CO -0.03 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 3bz4 n GLY 146 N 2.03 0.43 3.68 5.54 0.00 -0.07 -1.10 105.19 115.70 3bz4 n GLY 146 Ca -0.17 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 3bz4 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3bz4 s TYR 147 N -2.16 2.78 -0.23 1.61 1.13 -0.93 -4.56 117.35 114.99 3bz4 s TYR 147 Ca 0.00 -0.20 -0.25 0.00 -1.41 0.00 0.00 57.07 55.21 3bz4 s TYR 147 Cb -0.00 -1.24 0.07 0.00 -1.10 0.00 0.00 41.96 39.68 3bz4 s TYR 147 CO 0.00 0.60 0.70 0.12 -2.51 0.00 0.00 175.55 174.46 3bz4 s PHE 148 N -2.24 -0.75 0.88 -3.49 5.36 -0.57 -0.20 117.98 116.96 3bz4 s PHE 148 Ca 0.31 1.78 -0.10 0.00 -0.96 0.00 0.00 56.93 57.96 3bz4 s PHE 148 Cb -0.07 0.28 0.19 0.00 -0.34 0.00 0.00 43.02 43.08 3bz4 s PHE 148 CO 0.21 -0.40 1.20 -1.25 -1.46 0.00 0.00 175.22 173.52 3bz4 s PRO 149 N 0.15 0.91 0.79 10.12 0.04 -1.26 -0.43 135.00 145.32 3bz4 s PRO 149 Ca -0.02 -0.82 -0.13 0.00 0.04 0.00 0.00 61.00 60.07 3bz4 s PRO 149 Cb -0.04 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.52 3bz4 s PRO 149 CO 0.02 -2.11 1.19 -1.21 0.04 0.00 0.00 177.00 174.93 3bz4 s GLU 150 N -5.61 1.78 0.46 4.56 0.41 -1.26 -4.77 118.70 114.28 3bz4 s GLU 150 Ca 0.72 1.70 0.08 0.00 -0.41 0.00 0.00 54.97 57.06 3bz4 s GLU 150 Cb -0.03 -1.80 0.02 0.00 -1.78 0.00 0.00 34.13 30.54 3bz4 s GLU 150 CO 0.50 -2.10 0.52 -1.25 -0.49 0.00 0.00 175.26 172.45 3bz4 s PRO 151 N -4.16 2.54 0.27 0.39 0.04 -1.26 -4.92 135.00 127.90 3bz4 s PRO 151 Ca 0.72 -1.53 0.12 0.00 0.04 0.00 0.00 61.00 60.35 3bz4 s PRO 151 Cb -0.27 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 3bz4 s PRO 151 CO 0.50 -0.40 -0.19 0.14 0.04 0.00 0.00 177.00 177.08 3bz4 s VAL 152 N -2.51 2.54 -0.07 -0.36 -7.23 -1.26 -4.52 120.40 106.99 3bz4 s VAL 152 Ca 0.51 -2.33 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 3bz4 s VAL 152 Cb -0.06 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 3bz4 s VAL 152 CO 0.31 -0.36 -0.19 0.42 -0.31 0.00 0.00 175.10 174.96 3bz4 s THR 153 N -2.40 2.58 -0.12 5.32 -4.23 -0.68 -4.98 115.64 111.14 3bz4 s THR 153 Ca 0.29 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 3bz4 s THR 153 Cb -0.05 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.80 3bz4 s THR 153 CO 0.15 0.57 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.89 3bz4 s VAL 154 N -0.25 1.97 0.35 2.29 1.01 -1.26 -1.47 120.40 123.03 3bz4 s VAL 154 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.10 3bz4 s VAL 154 Cb -0.13 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 3bz4 s VAL 154 CO 0.03 0.54 0.01 0.42 0.00 0.00 0.00 175.10 176.10 3bz4 s THR 155 N 0.64 1.60 -0.06 3.92 -4.23 -0.03 -4.97 115.64 112.52 3bz4 s THR 155 Ca -0.12 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.40 3bz4 s THR 155 Cb -0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.89 3bz4 s THR 155 CO 0.03 -0.07 -0.18 0.26 -0.54 0.00 0.00 174.62 174.12 3bz4 s TRP 156 N -3.01 1.86 -1.44 3.99 0.52 -1.26 -0.75 118.94 118.85 3bz4 s TRP 156 Ca 0.34 -0.61 -0.00 0.00 0.02 0.00 0.00 56.10 55.85 3bz4 s TRP 156 Cb 0.08 -1.26 0.00 0.00 -1.15 0.00 0.00 33.47 31.13 3bz4 s TRP 156 CO 0.16 -0.24 0.31 0.09 0.02 0.00 0.00 176.95 177.29 3bz4 n ASN 157 N 3.34 0.00 -2.45 2.95 3.02 -0.01 -1.58 115.26 120.53 3bz4 n ASN 157 Ca -0.19 -1.08 -0.20 0.00 -0.03 0.00 0.00 54.58 53.08 3bz4 n ASN 157 Cb 0.53 -2.69 -0.01 0.00 -0.61 0.00 0.00 39.78 37.00 3bz4 n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3bz4 n SER 158 N -2.96 -5.79 0.00 6.41 7.64 -1.26 -2.20 113.62 115.46 3bz4 n SER 158 Ca -0.32 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.54 3bz4 n SER 158 Cb 0.69 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 3bz4 n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bz4 n GLY 159 N -1.04 0.83 0.15 0.23 0.00 -0.61 -4.95 105.19 99.80 3bz4 n GLY 159 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 3bz4 n GLY 159 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3bz4 h SER 160 N 0.00 0.44 -2.40 1.61 0.02 -1.27 -3.40 113.55 108.55 3bz4 h SER 160 Ca 0.00 -0.52 -0.55 0.00 -0.84 0.00 0.00 61.79 59.89 3bz4 h SER 160 Cb 0.00 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.33 3bz4 h SER 160 CO 0.00 0.87 1.03 -0.22 -1.14 0.00 0.00 176.83 177.37 3bz4 s LEU 161 N -8.99 3.24 -0.01 5.07 0.20 -0.95 -4.79 118.68 112.45 3bz4 s LEU 161 Ca -0.14 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.23 3bz4 s LEU 161 Cb 0.05 -2.57 -0.02 0.00 -0.43 0.00 0.00 46.19 43.22 3bz4 s LEU 161 CO 0.77 -1.81 0.02 -1.54 -0.29 0.00 0.00 176.35 173.50 3bz4 n SER 162 N 9.26 4.71 -4.82 3.68 3.41 -1.26 -4.25 113.62 124.34 3bz4 n SER 162 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.29 3bz4 n SER 162 Cb 0.49 0.87 -0.06 0.00 -0.26 0.00 0.00 64.21 65.25 3bz4 n SER 162 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3bz4 s SER 163 N -2.49 7.01 -1.11 4.04 0.15 -1.26 -3.90 113.70 116.14 3bz4 s SER 163 Ca -0.01 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.15 3bz4 s SER 163 Cb 0.01 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 3bz4 s SER 163 CO 0.05 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.98 3bz4 n GLY 164 N 0.14 0.56 3.49 9.45 0.00 -1.26 -4.73 105.19 112.83 3bz4 n GLY 164 Ca 0.02 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 3bz4 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bz4 s VAL 165 N -2.51 3.34 0.03 1.61 1.01 -1.25 -1.47 120.40 121.15 3bz4 s VAL 165 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 3bz4 s VAL 165 Cb 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3bz4 s VAL 165 CO 0.00 0.57 0.15 -1.38 0.00 0.00 0.00 175.10 174.44 3bz4 s HIS 166 N -0.42 0.09 -0.07 5.22 -3.43 -0.66 -5.01 115.29 111.01 3bz4 s HIS 166 Ca 0.05 -0.30 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 3bz4 s HIS 166 Cb -0.12 -0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 30.95 3bz4 s HIS 166 CO 0.02 -0.37 -0.24 0.99 -2.00 0.00 0.00 174.74 173.14 3bz4 s THR 167 N -2.25 2.02 0.26 -5.38 2.01 -1.26 -0.51 115.64 110.52 3bz4 s THR 167 Ca -0.08 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.65 3bz4 s THR 167 Cb -0.03 -1.72 -0.09 0.00 0.01 0.00 0.00 72.50 70.67 3bz4 s THR 167 CO -0.03 0.56 0.86 -0.36 -0.69 0.00 0.00 174.62 174.96 3bz4 s PHE 168 N 0.04 3.75 0.39 4.92 0.40 -0.13 -5.00 117.98 122.35 3bz4 s PHE 168 Ca -0.09 1.67 -0.26 0.00 -0.60 0.00 0.00 56.93 57.65 3bz4 s PHE 168 Cb -0.15 -2.82 -0.11 0.00 0.51 0.00 0.00 43.02 40.44 3bz4 s PHE 168 CO 0.06 0.32 1.11 -2.30 0.70 0.00 0.00 175.22 175.10 3bz4 n PRO 169 N 0.86 1.59 -2.18 0.24 -0.02 -1.26 -4.47 135.00 129.76 3bz4 n PRO 169 Ca -0.01 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.67 3bz4 n PRO 169 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3bz4 n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bz4 s ALA 170 N -1.20 2.82 -0.10 3.55 0.00 -1.26 -4.81 121.76 120.77 3bz4 s ALA 170 Ca 0.61 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.55 3bz4 s ALA 170 Cb -0.57 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.14 3bz4 s ALA 170 CO 0.58 -0.82 -0.22 0.08 0.00 0.00 0.00 175.76 175.38 3bz4 s VAL 171 N -1.59 2.25 -0.17 0.00 1.01 -0.37 -4.94 120.40 116.59 3bz4 s VAL 171 Ca 0.69 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 3bz4 s VAL 171 Cb -0.29 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3bz4 s VAL 171 CO 0.33 0.55 0.57 -0.22 0.00 0.00 0.00 175.10 176.34 3bz4 s LEU 172 N 0.30 4.19 -0.03 3.92 2.96 -1.26 -1.62 118.68 127.14 3bz4 s LEU 172 Ca -0.16 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 3bz4 s LEU 172 Cb -0.17 -2.82 0.03 0.00 0.50 0.00 0.00 46.19 43.73 3bz4 s LEU 172 CO 0.08 -0.18 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.35 3bz4 s GLN 173 N 1.48 0.34 -1.23 1.98 0.74 0.89 -4.95 119.66 118.90 3bz4 s GLN 173 Ca 0.28 0.06 -0.02 0.00 0.05 0.00 0.00 55.36 55.73 3bz4 s GLN 173 Cb -0.16 -0.51 0.00 0.00 1.10 0.00 0.00 33.01 33.45 3bz4 s GLN 173 CO 0.11 -0.13 1.02 0.43 -0.55 0.00 0.00 175.29 176.17 3bz4 n SER 174 N 4.14 -2.79 -0.04 6.67 7.64 -1.26 -1.73 113.62 126.25 3bz4 n SER 174 Ca -0.26 -0.61 -0.01 0.00 1.01 0.00 0.00 58.87 59.00 3bz4 n SER 174 Cb 0.50 -5.07 -0.00 0.00 -1.01 0.00 0.00 64.21 58.63 3bz4 n SER 174 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3bz4 n ASP 175 N -3.11 -5.18 -4.08 6.43 8.00 -1.26 -4.97 116.55 112.37 3bz4 n ASP 175 Ca -0.24 0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.11 3bz4 n ASP 175 Cb 0.65 -2.73 -0.13 0.00 -0.02 0.00 0.00 41.12 38.90 3bz4 n ASP 175 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3bz4 s LEU 176 N -0.12 2.19 0.01 0.64 1.43 -0.71 -4.71 118.68 117.42 3bz4 s LEU 176 Ca 0.00 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3bz4 s LEU 176 Cb 0.00 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 3bz4 s LEU 176 CO 0.00 -0.07 0.15 -0.31 0.23 0.00 0.00 176.35 176.35 3bz4 s TYR 177 N -1.00 3.46 0.00 0.29 2.02 0.72 -0.08 117.35 122.76 3bz4 s TYR 177 Ca -0.04 0.29 0.02 0.00 -0.37 0.00 0.00 57.07 56.97 3bz4 s TYR 177 Cb -0.08 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 3bz4 s TYR 177 CO 0.01 0.61 -0.07 0.99 -1.57 0.00 0.00 175.55 175.52 3bz4 s THR 178 N -1.32 0.54 0.24 -0.71 2.01 -0.64 -0.89 115.64 114.87 3bz4 s THR 178 Ca 0.27 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 3bz4 s THR 178 Cb -0.12 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 3bz4 s THR 178 CO 0.19 0.07 0.32 -1.48 -0.69 0.00 0.00 174.62 173.03 3bz4 s LEU 179 N -0.39 0.79 0.05 4.42 0.05 0.06 -1.24 118.68 122.42 3bz4 s LEU 179 Ca 0.01 -1.21 -0.00 0.00 0.05 0.00 0.00 54.13 52.97 3bz4 s LEU 179 Cb -0.04 1.11 -0.04 0.00 -2.05 0.00 0.00 46.19 45.18 3bz4 s LEU 179 CO -0.00 -1.03 -0.04 -0.94 -0.55 0.00 0.00 176.35 173.79 3bz4 s SER 180 N -3.11 0.56 -0.01 1.48 1.04 -1.26 -0.24 113.70 112.16 3bz4 s SER 180 Ca 0.31 -0.92 0.06 0.00 0.48 0.00 0.00 55.95 55.88 3bz4 s SER 180 Cb 0.03 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 3bz4 s SER 180 CO 0.12 -0.53 -0.20 -0.55 0.98 0.00 0.00 173.24 173.07 3bz4 s SER 181 N -2.70 2.30 -0.11 7.02 0.15 -0.40 -0.96 113.70 119.02 3bz4 s SER 181 Ca 0.04 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.32 3bz4 s SER 181 Cb 0.05 -0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.09 3bz4 s SER 181 CO -0.08 0.22 -0.12 -0.55 1.20 0.00 0.00 173.24 173.92 3bz4 s SER 182 N -0.58 4.18 -0.04 5.45 0.15 0.33 -1.61 113.70 121.60 3bz4 s SER 182 Ca 0.07 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.51 3bz4 s SER 182 Cb -0.08 -1.38 0.01 0.00 -1.71 0.00 0.00 66.02 62.86 3bz4 s SER 182 CO -0.00 0.24 -0.08 0.54 1.20 0.00 0.00 173.24 175.13 3bz4 s VAL 183 N -0.06 0.73 -0.16 4.45 0.11 -0.31 -1.65 120.40 123.52 3bz4 s VAL 183 Ca -0.02 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 3bz4 s VAL 183 Cb -0.14 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 3bz4 s VAL 183 CO 0.04 0.25 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.97 3bz4 s THR 184 N 0.45 2.23 0.13 5.04 2.01 -0.54 -0.18 115.64 124.79 3bz4 s THR 184 Ca -0.07 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.07 3bz4 s THR 184 Cb -0.11 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 3bz4 s THR 184 CO 0.01 0.53 -0.10 0.68 -0.69 0.00 0.00 174.62 175.05 3bz4 s VAL 185 N 1.04 1.09 0.50 3.82 -7.23 -0.45 -4.63 120.40 114.53 3bz4 s VAL 185 Ca -0.01 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 3bz4 s VAL 185 Cb -0.14 -1.76 -0.06 0.00 0.56 0.00 0.00 36.38 34.97 3bz4 s VAL 185 CO -0.06 -0.73 1.36 -2.84 -0.31 0.00 0.00 175.10 172.52 3bz4 s PRO 186 N -3.62 3.42 0.45 4.82 0.02 -1.26 -0.47 135.00 138.37 3bz4 s PRO 186 Ca 0.15 2.26 0.31 0.00 0.02 0.00 0.00 61.00 63.73 3bz4 s PRO 186 Cb 0.02 -2.44 1.38 0.00 0.02 0.00 0.00 34.50 33.48 3bz4 s PRO 186 CO -0.00 -0.97 1.92 0.66 -0.33 0.00 0.00 177.00 178.28 3bz4 h SER 187 N 1.87 0.00 0.65 2.53 4.64 -0.66 -0.41 113.55 122.19 3bz4 h SER 187 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3bz4 h SER 187 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3bz4 h SER 187 CO 0.59 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.32 3bz4 h SER 188 N 0.00 0.00 0.05 4.97 4.64 -1.90 -3.28 113.55 118.03 3bz4 h SER 188 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3bz4 h SER 188 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3bz4 h SER 188 CO 0.00 0.00 -2.07 0.35 -0.87 0.00 0.00 176.83 174.24 3bz4 n THR 189 N -2.69 0.48 -4.22 2.95 -2.24 -0.16 -4.71 114.28 103.68 3bz4 n THR 189 Ca 0.00 -0.62 -0.17 0.00 -2.27 0.00 0.00 64.05 61.00 3bz4 n THR 189 Cb 0.21 -0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.12 3bz4 n THR 189 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3bz4 s TRP 190 N -3.18 0.58 -2.04 4.78 -0.00 -1.22 -1.68 118.94 116.18 3bz4 s TRP 190 Ca -0.08 -0.11 0.11 0.00 -0.00 0.00 0.00 56.10 56.02 3bz4 s TRP 190 Cb 0.11 -0.38 0.36 0.00 -0.00 0.00 0.00 33.47 33.56 3bz4 s TRP 190 CO 0.88 -0.02 1.28 -0.35 -0.00 0.00 0.00 176.95 178.75 3bz4 n PRO 191 N 2.96 1.67 -0.29 5.86 -0.04 -1.26 -4.67 135.00 139.22 3bz4 n PRO 191 Ca -0.13 -1.03 0.14 0.00 -0.04 0.00 0.00 63.50 62.44 3bz4 n PRO 191 Cb 0.58 -1.26 0.40 0.00 -0.04 0.00 0.00 33.50 33.18 3bz4 n PRO 191 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3bz4 h SER 192 N 1.74 0.63 -2.33 3.54 4.64 -1.85 -3.41 113.55 116.51 3bz4 h SER 192 Ca 0.00 0.06 -0.58 0.00 -0.47 0.00 0.00 61.79 60.79 3bz4 h SER 192 Cb 0.39 -0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 62.28 3bz4 h SER 192 CO 0.00 0.27 -0.74 -1.61 -0.87 0.00 0.00 176.83 173.88 3bz4 s GLU 193 N -5.66 1.65 0.30 4.77 0.41 -0.68 -5.11 118.70 114.38 3bz4 s GLU 193 Ca -0.10 -1.77 -0.21 0.00 -0.41 0.00 0.00 54.97 52.48 3bz4 s GLU 193 Cb 0.23 -1.65 -0.09 0.00 -1.78 0.00 0.00 34.13 30.84 3bz4 s GLU 193 CO 0.79 0.27 0.83 0.95 -0.49 0.00 0.00 175.26 177.61 3bz4 s THR 194 N -2.61 4.44 -0.09 3.63 -4.23 -1.26 -4.42 115.64 111.10 3bz4 s THR 194 Ca 0.29 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 3bz4 s THR 194 Cb -0.03 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 70.00 3bz4 s THR 194 CO 0.14 0.05 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.50 3bz4 s VAL 195 N -1.72 0.93 -0.05 2.29 1.01 -1.26 -4.98 120.40 116.61 3bz4 s VAL 195 Ca 0.50 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3bz4 s VAL 195 Cb -0.15 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.32 3bz4 s VAL 195 CO 0.20 0.34 -0.05 -0.89 0.00 0.00 0.00 175.10 174.70 3bz4 s THR 196 N 1.37 0.58 -0.05 3.92 2.01 -1.26 -1.00 115.64 121.20 3bz4 s THR 196 Ca -0.02 -0.13 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 3bz4 s THR 196 Cb -0.14 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 3bz4 s THR 196 CO -0.04 0.24 0.27 0.00 -0.69 0.00 0.00 174.62 174.40 3bz4 s ASN 198 N -1.19 3.52 -0.07 0.00 -0.87 0.07 -0.66 114.94 115.75 3bz4 s ASN 198 Ca 0.21 -0.53 0.04 0.00 -1.57 0.00 0.00 52.86 51.00 3bz4 s ASN 198 Cb -0.14 -1.55 0.00 0.00 -0.02 0.00 0.00 41.25 39.54 3bz4 s ASN 198 CO 0.10 0.04 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.78 3bz4 s VAL 199 N 1.08 1.67 -0.09 1.60 1.01 0.33 -0.85 120.40 125.15 3bz4 s VAL 199 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3bz4 s VAL 199 Cb -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.80 3bz4 s VAL 199 CO -0.05 0.47 -0.17 0.00 0.00 0.00 0.00 175.10 175.35 3bz4 s ALA 200 N 0.28 1.67 -0.34 5.51 0.00 -0.54 -0.84 121.76 127.50 3bz4 s ALA 200 Ca -0.12 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.18 3bz4 s ALA 200 Cb -0.15 -0.73 0.10 0.00 0.00 0.00 0.00 23.12 22.34 3bz4 s ALA 200 CO 0.05 0.10 0.08 -1.58 0.00 0.00 0.00 175.76 174.41 3bz4 s HIS 201 N 0.68 3.09 0.21 0.00 2.46 -0.75 -1.68 115.29 119.30 3bz4 s HIS 201 Ca -0.13 -2.63 -0.08 0.00 0.47 0.00 0.00 55.06 52.69 3bz4 s HIS 201 Cb -0.16 -2.54 0.14 0.00 -0.13 0.00 0.00 32.58 29.89 3bz4 s HIS 201 CO 0.03 -0.92 1.76 -1.00 -2.47 0.00 0.00 174.74 172.15 3bz4 h PRO 202 N 7.68 1.18 -0.92 2.88 0.13 -1.80 -1.40 132.00 139.75 3bz4 h PRO 202 Ca -0.07 -0.24 0.21 0.00 -0.87 0.00 0.00 66.00 65.03 3bz4 h PRO 202 Cb 1.01 -0.18 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 3bz4 h PRO 202 CO 0.51 0.98 0.61 0.00 -0.23 0.00 0.00 178.00 179.87 3bz4 h ALA 203 N 1.14 2.16 -0.38 -0.56 0.00 -1.92 0.17 119.26 119.87 3bz4 h ALA 203 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3bz4 h ALA 203 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3bz4 h ALA 203 CO -0.01 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.64 3bz4 n SER 204 N -4.54 3.32 -3.80 0.00 3.41 -1.10 -4.98 113.62 105.93 3bz4 n SER 204 Ca 0.20 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.57 3bz4 n SER 204 Cb 0.70 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 3bz4 n SER 204 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3bz4 n SER 205 N 1.33 -3.44 -4.37 4.04 7.64 0.60 -4.98 113.62 114.44 3bz4 n SER 205 Ca 0.18 -0.92 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 3bz4 n SER 205 Cb 0.56 -1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 62.37 3bz4 n SER 205 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bz4 s THR 206 N -3.37 2.44 -0.09 0.44 -4.23 -0.56 -5.02 115.64 105.25 3bz4 s THR 206 Ca 0.22 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 3bz4 s THR 206 Cb -0.12 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.87 3bz4 s THR 206 CO 0.74 0.58 0.06 -0.54 -0.54 0.00 0.00 174.62 174.92 3bz4 s LYS 207 N -0.62 0.12 -0.05 3.99 1.02 -1.26 -1.80 119.74 121.14 3bz4 s LYS 207 Ca 0.09 0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.26 3bz4 s LYS 207 Cb -0.11 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 3bz4 s LYS 207 CO -0.00 -0.45 -0.14 0.08 -0.92 0.00 0.00 175.35 173.92 3bz4 s VAL 208 N 2.11 1.22 -0.16 3.17 1.01 -0.02 -4.99 120.40 122.74 3bz4 s VAL 208 Ca 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3bz4 s VAL 208 Cb -0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 3bz4 s VAL 208 CO -0.05 0.36 -0.05 -1.81 0.00 0.00 0.00 175.10 173.55 3bz4 s ASP 209 N 0.29 4.64 -0.24 3.32 1.01 -1.26 -0.52 116.67 123.91 3bz4 s ASP 209 Ca -0.08 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.03 3bz4 s ASP 209 Cb -0.13 -1.75 0.05 0.00 1.01 0.00 0.00 42.92 42.11 3bz4 s ASP 209 CO 0.03 0.16 -0.11 -0.75 0.21 0.00 0.00 175.17 174.70 3bz4 s LYS 210 N 0.44 2.19 0.15 8.23 2.47 0.17 -4.98 119.74 128.40 3bz4 s LYS 210 Ca -0.05 -1.20 -0.30 0.00 -1.56 0.00 0.00 55.97 52.86 3bz4 s LYS 210 Cb -0.15 -2.77 -0.07 0.00 -1.46 0.00 0.00 37.83 33.38 3bz4 s LYS 210 CO 0.03 -0.53 1.13 0.21 0.16 0.00 0.00 175.35 176.35 3bz4 s LYS 211 N 1.19 4.54 -0.41 4.03 2.20 -1.26 -1.47 119.74 128.56 3bz4 s LYS 211 Ca -0.07 1.74 -0.24 0.00 -0.36 0.00 0.00 55.97 57.04 3bz4 s LYS 211 Cb -0.19 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 3bz4 s LYS 211 CO -0.06 -0.03 0.86 0.42 -0.36 0.00 0.00 175.35 176.18 3bz4 s ILE 212 N 0.12 4.61 -0.02 5.43 -1.09 -0.17 -4.92 121.20 125.16 3bz4 s ILE 212 Ca 0.52 0.81 0.04 0.00 -2.23 0.00 0.00 60.65 59.79 3bz4 s ILE 212 Cb -0.30 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 3bz4 s ILE 212 CO 0.34 -0.63 -0.11 0.68 -1.23 0.00 0.00 174.94 173.98 3bz4 s VAL 213 N 3.41 3.31 0.65 2.92 -7.23 -1.26 -4.60 120.40 117.61 3bz4 s VAL 213 Ca 0.34 -0.78 -0.18 0.00 -1.81 0.00 0.00 61.98 59.56 3bz4 s VAL 213 Cb -0.12 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 3bz4 s VAL 213 CO 0.21 0.49 1.26 -2.16 -0.31 0.00 0.00 175.10 174.58 3bz4 s PRO 214 N -1.09 2.55 0.00 4.82 0.04 -1.26 -4.87 135.00 135.19 3bz4 s PRO 214 Ca 0.14 1.95 0.31 0.00 0.04 0.00 0.00 61.00 63.43 3bz4 s PRO 214 Cb -0.11 -1.86 1.66 0.00 0.04 0.00 0.00 34.50 34.23 3bz4 s PRO 214 CO 0.04 -1.57 2.09 0.54 0.04 0.00 0.00 177.00 178.14