#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7m s LEU 7 N 0.00 2.35 -0.06 2.98 1.43 -1.26 -5.10 118.68 119.02 1z7m s LEU 7 Ca 0.00 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1z7m s LEU 7 Cb 0.00 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1z7m s LEU 7 CO 0.00 -2.30 0.27 -0.76 0.23 0.00 0.00 176.35 173.79 1z7m s LEU 8 N -5.80 0.99 0.29 1.79 1.02 -1.26 -5.13 118.68 110.58 1z7m s LEU 8 Ca 0.65 0.31 -0.29 0.00 0.02 0.00 0.00 54.13 54.82 1z7m s LEU 8 Cb -0.11 1.01 -0.13 0.00 0.02 0.00 0.00 46.19 46.98 1z7m s LEU 8 CO 0.51 -0.24 1.19 -2.65 0.02 0.00 0.00 176.35 175.18 1z7m n PRO 9 N 2.22 1.72 0.08 1.29 -0.02 -1.26 -4.79 135.00 134.25 1z7m n PRO 9 Ca -0.17 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1z7m n PRO 9 Cb 0.57 -2.11 0.33 0.00 -0.02 0.00 0.00 33.50 32.27 1z7m n PRO 9 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z7m n GLU 10 N 1.01 0.08 -0.04 -0.52 1.02 -1.26 -1.53 120.64 119.40 1z7m n GLU 10 Ca 0.09 0.52 0.03 0.00 -0.02 0.00 0.00 57.16 57.78 1z7m n GLU 10 Cb 0.33 -1.73 -0.17 0.00 -0.02 0.00 0.00 31.44 29.85 1z7m n GLU 10 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1z7m n GLU 11 N -1.90 0.67 -2.29 3.49 4.71 -1.26 -4.92 120.64 119.13 1z7m n GLU 11 Ca 0.00 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.16 56.60 1z7m n GLU 11 Cb 0.06 -1.52 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 1z7m n GLU 11 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1z7m s SER 12 N -4.88 6.94 0.21 1.62 1.04 -0.58 -4.61 113.70 113.45 1z7m s SER 12 Ca -0.09 2.15 0.05 0.00 0.48 0.00 0.00 55.95 58.54 1z7m s SER 12 Cb 0.11 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1z7m s SER 12 CO 0.88 -0.58 0.25 0.00 0.98 0.00 0.00 173.24 174.77 1z7m s ALA 13 N 1.28 3.75 -0.12 5.32 0.00 -1.26 -4.78 121.76 125.94 1z7m s ALA 13 Ca 0.62 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1z7m s ALA 13 Cb -0.33 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.32 1z7m s ALA 13 CO 0.29 0.35 0.02 -2.00 0.00 0.00 0.00 175.76 174.42 1z7m s GLU 14 N -3.63 0.62 -0.05 0.00 2.12 -1.26 -4.92 118.70 111.58 1z7m s GLU 14 Ca 0.33 -0.10 -0.10 0.00 0.36 0.00 0.00 54.97 55.46 1z7m s GLU 14 Cb -0.09 -1.44 -0.05 0.00 0.26 0.00 0.00 34.13 32.81 1z7m s GLU 14 CO 0.26 -0.44 0.27 -1.64 -0.54 0.00 0.00 175.26 173.17 1z7m s MET 15 N 1.93 3.65 0.62 4.30 -1.94 -1.26 -5.07 119.30 121.53 1z7m s MET 15 Ca 0.03 0.09 -0.15 0.00 -1.71 0.00 0.00 55.69 53.95 1z7m s MET 15 Cb -0.14 -3.18 -0.02 0.00 2.01 0.00 0.00 34.83 33.50 1z7m s MET 15 CO -0.06 0.72 1.07 0.95 -0.01 0.00 0.00 175.02 177.68 1z7m s THR 16 N -1.10 3.73 0.55 2.05 -4.23 -1.26 -4.85 115.64 110.52 1z7m s THR 16 Ca 0.21 0.77 0.27 0.00 -1.18 0.00 0.00 61.69 61.75 1z7m s THR 16 Cb -0.14 -3.32 0.39 0.00 1.34 0.00 0.00 72.50 70.77 1z7m s THR 16 CO 0.10 -0.53 1.99 -0.07 -0.54 0.00 0.00 174.62 175.57 1z7m h LEU 17 N 0.17 0.00 0.12 4.79 3.38 -2.00 -1.20 115.31 120.57 1z7m h LEU 17 Ca -0.46 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.21 1z7m h LEU 17 Cb 1.22 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.00 1z7m h LEU 17 CO 0.57 0.00 -1.23 0.78 0.09 0.00 0.00 178.44 178.64 1z7m h ASN 18 N 0.00 0.88 -0.70 -0.43 2.35 -2.00 -3.03 115.58 112.65 1z7m h ASN 18 Ca 0.22 -0.83 0.02 0.00 -0.55 0.00 0.00 56.30 55.16 1z7m h ASN 18 Cb 0.96 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1z7m h ASN 18 CO -0.00 1.61 0.45 1.56 -1.65 0.00 0.00 177.43 179.40 1z7m h GLN 19 N 0.26 0.87 -0.84 0.81 4.20 -1.60 0.14 115.11 118.95 1z7m h GLN 19 Ca -0.19 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.49 1z7m h GLN 19 Cb 1.91 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 29.45 1z7m h GLN 19 CO 0.24 0.58 0.55 0.28 -0.67 0.00 0.00 178.83 179.81 1z7m h VAL 20 N 0.90 1.17 -0.28 -0.54 2.07 -1.46 0.69 116.25 118.81 1z7m h VAL 20 Ca 0.27 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z7m h VAL 20 Cb -0.04 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1z7m h VAL 20 CO -0.08 0.20 0.17 0.11 0.02 0.00 0.00 177.57 177.98 1z7m h LYS 21 N 1.09 0.38 0.09 1.57 1.57 -0.89 0.16 116.57 120.53 1z7m h LYS 21 Ca 0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1z7m h LYS 21 Cb -0.05 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1z7m h LYS 21 CO -0.08 0.29 -0.04 0.77 -0.57 0.00 0.00 179.45 179.82 1z7m h SER 22 N 0.35 -0.10 -0.19 0.86 0.02 -0.66 0.11 113.55 113.94 1z7m h SER 22 Ca 0.10 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1z7m h SER 22 Cb 0.02 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1z7m h SER 22 CO -0.02 -0.04 -0.19 0.25 -1.14 0.00 0.00 176.83 175.69 1z7m h LEU 23 N -0.16 -0.61 -1.33 5.07 7.12 -0.69 0.18 115.31 124.89 1z7m h LEU 23 Ca -0.01 0.11 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1z7m h LEU 23 Cb 0.13 0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 1z7m h LEU 23 CO 0.02 -0.24 -0.03 0.03 -0.13 0.00 0.00 178.44 178.10 1z7m h ARG 24 N -0.21 0.41 0.39 1.25 2.47 -0.48 -1.96 114.38 116.25 1z7m h ARG 24 Ca 0.12 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1z7m h ARG 24 Cb 0.39 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1z7m h ARG 24 CO -0.32 0.46 -0.19 1.96 0.56 0.00 0.00 179.97 182.44 1z7m h GLN 25 N 0.39 -0.51 -0.35 0.04 4.20 0.20 -2.10 115.11 116.97 1z7m h GLN 25 Ca 0.09 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1z7m h GLN 25 Cb 0.31 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 1z7m h GLN 25 CO 0.01 -0.24 -0.06 0.82 -0.67 0.00 0.00 178.83 178.69 1z7m h ILE 26 N -0.72 0.67 -0.43 2.54 2.04 -0.82 -1.62 117.51 119.17 1z7m h ILE 26 Ca -0.05 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1z7m h ILE 26 Cb 0.50 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1z7m h ILE 26 CO 0.09 0.00 0.04 -0.33 0.00 0.00 0.00 178.15 177.96 1z7m h GLU 27 N 0.02 0.16 -0.89 2.37 5.08 -1.35 0.28 114.58 120.25 1z7m h GLU 27 Ca 0.17 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 1z7m h GLU 27 Cb 0.25 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1z7m h GLU 27 CO -0.34 0.10 0.49 0.78 -1.00 0.00 0.00 179.01 179.04 1z7m h GLY 28 N 0.16 1.47 0.53 -3.84 0.00 -0.60 0.84 103.07 101.63 1z7m h GLY 28 Ca 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1z7m h GLY 28 CO -0.32 -0.01 -0.00 3.21 0.00 0.00 0.00 176.54 179.42 1z7m h ARG 29 N 0.70 0.00 -0.10 4.80 3.08 -0.42 -3.05 114.38 119.39 1z7m h ARG 29 Ca 0.48 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.50 1z7m h ARG 29 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1z7m h ARG 29 CO -0.35 0.47 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.87 1z7m h LEU 30 N -0.47 0.13 -0.34 3.04 3.38 0.41 -2.53 115.31 118.94 1z7m h LEU 30 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1z7m h LEU 30 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1z7m h LEU 30 CO 0.00 0.24 0.01 0.03 0.09 0.00 0.00 178.44 178.81 1z7m h ARG 31 N 0.14 0.59 0.00 1.13 3.08 0.67 0.07 114.38 120.06 1z7m h ARG 31 Ca 0.03 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1z7m h ARG 31 Cb 0.25 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1z7m h ARG 31 CO 0.01 0.71 -0.01 0.87 -1.07 0.00 0.00 179.97 180.48 1z7m h LYS 32 N 0.40 -0.02 -0.17 0.04 1.57 -1.37 0.19 116.57 117.21 1z7m h LYS 32 Ca 0.10 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1z7m h LYS 32 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1z7m h LYS 32 CO 0.02 -0.01 -0.07 1.25 -0.57 0.00 0.00 179.45 180.06 1z7m h LEU 33 N -0.02 -0.23 0.13 2.94 5.85 -1.37 0.63 115.31 123.24 1z7m h LEU 33 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1z7m h LEU 33 Cb 0.03 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1z7m h LEU 33 CO -0.01 -0.09 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.67 1z7m h PHE 34 N -0.04 -0.17 0.00 1.25 0.05 -0.79 -2.30 116.94 114.94 1z7m h PHE 34 Ca 0.09 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 1z7m h PHE 34 Cb 0.18 0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.18 1z7m h PHE 34 CO -0.22 0.01 -0.10 0.66 -0.18 0.00 0.00 178.31 178.48 1z7m h SER 35 N -0.32 0.00 0.97 2.17 4.64 -0.34 -0.08 113.55 120.60 1z7m h SER 35 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1z7m h SER 35 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1z7m h SER 35 CO 0.03 0.10 -0.16 0.25 -0.87 0.00 0.00 176.83 176.18 1z7m h LEU 36 N 0.00 0.00 -3.01 5.97 5.85 0.77 -2.16 115.31 122.72 1z7m h LEU 36 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z7m h LEU 36 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1z7m h LEU 36 CO 0.01 0.16 0.00 0.29 -0.34 0.00 0.00 178.44 178.56 1z7m n LYS 37 N -3.31 3.28 -2.12 1.25 4.76 -0.13 -4.96 118.16 116.93 1z7m n LYS 37 Ca 0.00 -2.69 -0.12 0.00 -2.87 0.00 0.00 58.31 52.63 1z7m n LYS 37 Cb 0.40 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.87 1z7m n LYS 37 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z7m n ASN 38 N 1.02 -3.97 -4.59 4.39 5.15 -0.81 -5.00 115.26 111.44 1z7m n ASN 38 Ca 0.23 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.82 1z7m n ASN 38 Cb 0.75 -3.10 -0.06 0.00 -0.53 0.00 0.00 39.78 36.83 1z7m n ASN 38 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1z7m s TYR 39 N -2.59 3.18 0.08 1.20 1.51 -0.66 -4.70 117.35 115.36 1z7m s TYR 39 Ca 0.00 0.55 -0.27 0.00 -1.01 0.00 0.00 57.07 56.33 1z7m s TYR 39 Cb 0.00 -3.13 -0.06 0.00 -0.11 0.00 0.00 41.96 38.67 1z7m s TYR 39 CO 0.00 -0.57 0.86 -0.65 -1.11 0.00 0.00 175.55 174.08 1z7m s GLN 40 N 2.76 4.59 0.07 -0.62 -1.52 0.10 -4.28 119.66 120.77 1z7m s GLN 40 Ca 0.27 1.26 -0.29 0.00 -1.95 0.00 0.00 55.36 54.65 1z7m s GLN 40 Cb -0.14 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 29.23 1z7m s GLN 40 CO 0.13 0.25 0.91 -2.00 -0.25 0.00 0.00 175.29 174.34 1z7m s GLU 41 N -0.03 4.62 -0.01 2.91 2.12 -1.26 -0.11 118.70 126.93 1z7m s GLU 41 Ca 0.43 1.34 0.06 0.00 0.36 0.00 0.00 54.97 57.15 1z7m s GLU 41 Cb -0.22 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1z7m s GLU 41 CO 0.26 0.17 -0.18 0.54 -0.54 0.00 0.00 175.26 175.51 1z7m s VAL 42 N 0.22 1.42 -0.51 3.70 0.11 -0.19 -4.88 120.40 120.26 1z7m s VAL 42 Ca 0.46 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1z7m s VAL 42 Cb -0.22 -1.18 0.13 0.00 -1.53 0.00 0.00 36.38 33.59 1z7m s VAL 42 CO 0.28 0.40 0.31 -0.04 -3.33 0.00 0.00 175.10 172.71 1z7m s MET 43 N -0.43 2.24 0.61 1.54 1.00 -1.26 -4.55 119.30 118.45 1z7m s MET 43 Ca 0.07 -2.21 -0.19 0.00 0.00 0.00 0.00 55.69 53.36 1z7m s MET 43 Cb -0.07 -3.62 -0.03 0.00 0.00 0.00 0.00 34.83 31.11 1z7m s MET 43 CO -0.01 -1.12 1.25 -2.30 0.00 0.00 0.00 175.02 172.84 1z7m n PRO 44 N 3.97 1.22 -1.10 2.03 -0.02 -1.26 -4.95 135.00 134.88 1z7m n PRO 44 Ca 0.03 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 1z7m n PRO 44 Cb 0.39 -2.47 0.12 0.00 -0.02 0.00 0.00 33.50 31.52 1z7m n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z7m n PRO 45 N -1.51 0.16 0.09 0.52 -0.04 -1.26 -4.91 135.00 128.05 1z7m n PRO 45 Ca 0.14 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1z7m n PRO 45 Cb 0.47 -2.35 0.25 0.00 -0.04 0.00 0.00 33.50 31.82 1z7m n PRO 45 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1z7m h SER 46 N -0.91 0.00 -4.27 3.54 0.02 -1.95 -3.43 113.55 106.55 1z7m h SER 46 Ca -0.46 -0.11 -0.69 0.00 -0.84 0.00 0.00 61.79 59.68 1z7m h SER 46 Cb 1.30 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.55 1z7m h SER 46 CO 0.45 0.06 -0.86 -0.36 -1.14 0.00 0.00 176.83 174.98 1z7m s PHE 47 N -3.16 2.46 0.06 3.45 0.40 -1.26 -0.36 117.98 119.57 1z7m s PHE 47 Ca 0.07 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1z7m s PHE 47 Cb 0.12 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 1z7m s PHE 47 CO 0.68 -0.05 0.07 -2.00 0.70 0.00 0.00 175.22 174.62 1z7m s GLU 48 N -0.47 0.69 -0.16 0.44 2.56 -0.51 -4.92 118.70 116.35 1z7m s GLU 48 Ca 0.06 -1.04 -0.29 0.00 0.00 0.00 0.00 54.97 53.70 1z7m s GLU 48 Cb -0.11 0.26 -0.02 0.00 2.00 0.00 0.00 34.13 36.26 1z7m s GLU 48 CO 0.01 -0.18 1.33 0.71 -0.56 0.00 0.00 175.26 176.58 1z7m s TYR 49 N -3.65 2.68 0.53 5.30 4.12 -1.26 0.47 117.35 125.54 1z7m s TYR 49 Ca 0.04 0.86 0.45 0.00 0.02 0.00 0.00 57.07 58.44 1z7m s TYR 49 Cb 0.05 -3.60 1.66 0.00 -1.52 0.00 0.00 41.96 38.55 1z7m s TYR 49 CO -0.09 -2.07 1.60 1.15 0.02 0.00 0.00 175.55 176.16 1z7m h THR 50 N 5.55 0.06 -0.42 -0.71 2.02 -0.89 0.59 112.91 119.10 1z7m h THR 50 Ca -0.29 -0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1z7m h THR 50 Cb 1.12 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1z7m h THR 50 CO 0.97 0.00 0.05 1.56 0.37 0.00 0.00 175.52 178.48 1z7m h GLN 51 N 0.01 0.17 -0.84 6.66 1.08 -1.89 -2.74 115.11 117.55 1z7m h GLN 51 Ca 0.88 -0.01 0.19 0.00 -1.45 0.00 0.00 58.65 58.27 1z7m h GLN 51 Cb 3.39 -0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 30.67 1z7m h GLN 51 CO -0.10 0.11 0.31 1.25 -0.95 0.00 0.00 178.83 179.45 1z7m h LEU 52 N 0.17 0.22 -2.81 1.46 5.85 -0.19 -2.58 115.31 117.43 1z7m h LEU 52 Ca 0.21 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1z7m h LEU 52 Cb 0.28 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1z7m h LEU 52 CO -0.30 -0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.57 1z7m n TYR 53 N -5.08 0.00 -3.45 1.25 0.53 -1.03 -4.61 117.16 104.77 1z7m n TYR 53 Ca 0.19 -0.25 -0.43 0.00 -1.02 0.00 0.00 57.90 56.39 1z7m n TYR 53 Cb 0.57 -0.24 -0.09 0.00 -1.03 0.00 0.00 39.34 38.56 1z7m n TYR 53 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1z7m s THR 54 N 0.99 5.03 0.00 -0.72 2.01 -0.98 -4.89 115.64 117.08 1z7m s THR 54 Ca 0.00 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1z7m s THR 54 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1z7m s THR 54 CO 0.00 -0.50 0.00 0.00 -0.69 0.00 0.00 174.62 173.43 1z7m n ALA 55 N 5.13 0.00 -3.79 7.40 0.00 -1.26 -5.16 120.51 122.84 1z7m n ALA 55 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 1z7m n ALA 55 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 1z7m n ALA 55 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z7m s ASN 64 N 0.00 2.92 0.00 0.00 2.47 -1.26 -4.92 114.94 114.16 1z7m s ASN 64 Ca 0.00 -0.79 0.18 0.00 0.42 0.00 0.00 52.86 52.67 1z7m s ASN 64 Cb 0.00 -0.71 1.03 0.00 -1.45 0.00 0.00 41.25 40.12 1z7m s ASN 64 CO 0.00 -0.27 1.48 0.00 -3.72 0.00 0.00 177.10 174.59 1z7m n GLN 65 N 4.98 0.50 -0.07 0.43 6.02 -1.26 -3.26 117.38 124.72 1z7m n GLN 65 Ca -0.10 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.82 1z7m n GLN 65 Cb 0.47 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.27 1z7m n GLN 65 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1z7m h GLU 66 N 0.00 0.76 -0.24 -1.09 5.08 -2.04 -3.07 114.58 113.99 1z7m h GLU 66 Ca 0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1z7m h GLU 66 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z7m h GLU 66 CO 0.00 1.02 0.00 1.63 -1.00 0.00 0.00 179.01 180.66 1z7m n LYS 67 N -4.04 1.65 -3.94 2.33 5.02 -1.20 -4.81 118.16 113.16 1z7m n LYS 67 Ca -0.02 -0.99 -0.34 0.00 -2.02 0.00 0.00 58.31 54.94 1z7m n LYS 67 Cb 0.53 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 1z7m n LYS 67 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z7m s MET 68 N -1.69 3.37 -0.11 1.97 -1.94 -1.16 -1.37 119.30 118.38 1z7m s MET 68 Ca 0.24 -0.30 -0.18 0.00 -1.71 0.00 0.00 55.69 53.74 1z7m s MET 68 Cb 0.12 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 1z7m s MET 68 CO 0.17 0.70 0.47 -0.06 -0.01 0.00 0.00 175.02 176.30 1z7m s PHE 69 N -1.22 3.53 0.32 -0.03 0.40 -1.26 -4.94 117.98 114.77 1z7m s PHE 69 Ca 0.23 0.90 0.02 0.00 -0.60 0.00 0.00 56.93 57.48 1z7m s PHE 69 Cb -0.12 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.86 1z7m s PHE 69 CO 0.14 0.20 0.38 1.04 0.70 0.00 0.00 175.22 177.68 1z7m n GLN 70 N 3.55 0.55 0.00 0.44 6.02 -1.26 -2.26 117.38 124.42 1z7m n GLN 70 Ca -0.07 -2.78 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 1z7m n GLN 70 Cb 0.52 2.51 0.00 0.00 1.02 0.00 0.00 30.24 34.28 1z7m n GLN 70 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 1z7m n PHE 71 N -0.55 0.00 -4.11 1.08 1.16 0.01 -4.97 117.46 110.08 1z7m n PHE 71 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.39 1z7m n PHE 71 Cb 0.55 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.36 1z7m n PHE 71 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1z7m s ILE 72 N -2.00 3.61 0.52 1.97 -1.09 -1.20 0.31 121.20 123.32 1z7m s ILE 72 Ca 0.00 -1.62 0.04 0.00 -2.23 0.00 0.00 60.65 56.84 1z7m s ILE 72 Cb 0.00 -3.09 0.01 0.00 -1.58 0.00 0.00 42.46 37.80 1z7m s ILE 72 CO 0.00 -0.28 0.26 -1.59 -1.23 0.00 0.00 174.94 172.11 1z7m s LYS 73 N -3.82 2.24 0.17 2.79 -2.85 -0.62 -4.87 119.74 112.78 1z7m s LYS 73 Ca 0.35 -2.11 -0.11 0.00 -1.00 0.00 0.00 55.97 53.11 1z7m s LYS 73 Cb -0.06 -1.92 0.06 0.00 -2.06 0.00 0.00 37.83 33.85 1z7m s LYS 73 CO 0.23 -0.49 1.66 1.25 0.10 0.00 0.00 175.35 178.10 1z7m h HIS 74 N 1.00 1.05 -0.53 1.78 -0.00 -2.01 -1.57 115.15 114.86 1z7m h HIS 74 Ca -0.40 -0.15 0.08 0.00 -0.00 0.00 0.00 60.37 59.91 1z7m h HIS 74 Cb 1.30 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.39 1z7m h HIS 74 CO 1.10 0.91 0.36 1.49 -0.00 0.00 0.00 177.93 181.79 1z7m h GLU 75 N 0.88 0.36 0.00 5.26 4.57 -2.05 -3.46 114.58 120.14 1z7m h GLU 75 Ca 0.18 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1z7m h GLU 75 Cb 0.44 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1z7m h GLU 75 CO 0.01 0.24 0.00 0.41 -1.18 0.00 0.00 179.01 178.49 1z7m n GLY 76 N -1.52 1.32 3.51 1.92 0.00 -0.59 -5.14 105.19 104.69 1z7m n GLY 76 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1z7m n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7m s GLN 77 N -0.23 1.74 -0.36 1.61 -1.52 -1.26 -4.83 119.66 114.81 1z7m s GLN 77 Ca 0.00 -1.89 -0.15 0.00 -1.95 0.00 0.00 55.36 51.36 1z7m s GLN 77 Cb 0.00 -1.56 -0.00 0.00 -0.22 0.00 0.00 33.01 31.23 1z7m s GLN 77 CO 0.00 0.12 0.37 0.45 -0.25 0.00 0.00 175.29 175.97 1z7m s SER 78 N -3.56 6.17 0.12 5.90 0.15 -1.25 -1.59 113.70 119.64 1z7m s SER 78 Ca 0.32 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1z7m s SER 78 Cb 0.03 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1z7m s SER 78 CO 0.15 -0.38 -0.00 0.27 1.20 0.00 0.00 173.24 174.48 1z7m s ILE 79 N 2.00 3.91 -0.02 6.45 -4.36 0.94 -0.24 121.20 129.87 1z7m s ILE 79 Ca 0.11 -1.13 0.03 0.00 -0.26 0.00 0.00 60.65 59.40 1z7m s ILE 79 Cb -0.17 -2.90 -0.00 0.00 1.25 0.00 0.00 42.46 40.64 1z7m s ILE 79 CO 0.12 0.04 -0.12 -0.89 0.24 0.00 0.00 174.94 174.34 1z7m s THR 80 N -1.44 0.97 0.58 8.37 2.01 0.18 -0.81 115.64 125.49 1z7m s THR 80 Ca 0.26 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.58 1z7m s THR 80 Cb -0.11 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1z7m s THR 80 CO 0.18 0.29 1.29 -0.76 -0.69 0.00 0.00 174.62 174.93 1z7m s LEU 81 N 0.03 3.75 -0.47 4.42 1.43 -0.96 -1.42 118.68 125.46 1z7m s LEU 81 Ca -0.01 2.60 -0.43 0.00 -1.03 0.00 0.00 54.13 55.26 1z7m s LEU 81 Cb -0.08 -4.44 -0.18 0.00 0.03 0.00 0.00 46.19 41.52 1z7m s LEU 81 CO 0.01 -1.64 2.09 -1.14 0.23 0.00 0.00 176.35 175.90 1z7m n ARG 82 N -1.35 0.18 -0.00 1.70 0.63 0.52 -4.74 116.66 113.59 1z7m n ARG 82 Ca 0.12 0.05 0.08 0.00 -0.92 0.00 0.00 57.85 57.18 1z7m n ARG 82 Cb 0.47 -1.65 -0.11 0.00 0.45 0.00 0.00 32.46 31.63 1z7m n ARG 82 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1z7m n TYR 83 N 7.49 0.00 -3.61 -0.14 9.36 -1.26 -0.79 117.16 128.21 1z7m n TYR 83 Ca 0.50 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.57 1z7m n TYR 83 Cb 0.00 -0.14 -0.07 0.00 -0.63 0.00 0.00 39.34 38.50 1z7m n TYR 83 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z7m s ASP 84 N -3.04 -0.58 -0.06 2.98 -1.08 -1.26 -4.76 116.67 108.86 1z7m s ASP 84 Ca 0.02 0.82 0.16 0.00 -0.52 0.00 0.00 52.55 53.03 1z7m s ASP 84 Cb 0.12 0.78 -0.22 0.00 -1.46 0.00 0.00 42.92 42.14 1z7m s ASP 84 CO 0.68 -0.44 0.51 0.49 0.52 0.00 0.00 175.17 176.93 1z7m n PHE 85 N 1.65 0.64 0.03 -5.34 3.01 -1.26 -4.49 117.46 111.70 1z7m n PHE 85 Ca -0.17 0.22 -0.13 0.00 1.01 0.00 0.00 57.45 58.38 1z7m n PHE 85 Cb 0.56 -1.07 -0.09 0.00 -0.01 0.00 0.00 39.48 38.88 1z7m n PHE 85 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1z7m h THR 86 N 0.00 1.14 0.25 4.37 2.02 -2.00 -3.24 112.91 115.46 1z7m h THR 86 Ca -0.32 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1z7m h THR 86 Cb 1.92 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 69.85 1z7m h THR 86 CO 0.05 0.16 -0.50 -0.07 0.37 0.00 0.00 175.52 175.53 1z7m h LEU 87 N -0.34 -1.46 -0.53 2.58 3.38 -2.00 -1.37 115.31 115.57 1z7m h LEU 87 Ca -0.01 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1z7m h LEU 87 Cb 0.31 0.52 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1z7m h LEU 87 CO 0.01 -0.58 -0.35 1.55 0.09 0.00 0.00 178.44 179.16 1z7m h PRO 88 N -0.82 -0.19 -0.91 1.13 0.13 -1.79 0.11 132.00 129.65 1z7m h PRO 88 Ca -0.02 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.23 1z7m h PRO 88 Cb 0.79 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 1z7m h PRO 88 CO -0.21 -0.13 0.59 -0.07 -0.23 0.00 0.00 178.00 177.95 1z7m h LEU 89 N -0.20 0.80 -0.47 1.56 3.38 -1.54 0.38 115.31 119.22 1z7m h LEU 89 Ca 0.21 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1z7m h LEU 89 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z7m h LEU 89 CO -0.64 0.46 0.22 0.58 0.09 0.00 0.00 178.44 179.15 1z7m h VAL 90 N 0.88 1.19 -0.38 1.22 2.07 0.27 -0.01 116.25 121.50 1z7m h VAL 90 Ca 0.43 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1z7m h VAL 90 Cb 0.47 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1z7m h VAL 90 CO -0.20 0.22 0.10 -0.09 0.02 0.00 0.00 177.57 177.62 1z7m h ARG 91 N 0.62 0.23 -0.85 1.57 2.43 0.11 -1.35 114.38 117.14 1z7m h ARG 91 Ca 0.16 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1z7m h ARG 91 Cb 0.14 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1z7m h ARG 91 CO -0.02 0.15 0.55 1.25 -1.51 0.00 0.00 179.97 180.40 1z7m h LEU 92 N 0.24 0.82 -1.43 3.80 5.85 -0.41 0.18 115.31 124.36 1z7m h LEU 92 Ca 0.18 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1z7m h LEU 92 Cb 0.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1z7m h LEU 92 CO -0.21 0.52 -0.23 0.22 -0.34 0.00 0.00 178.44 178.40 1z7m h TYR 93 N 0.92 0.00 0.14 1.25 3.20 0.04 -3.01 116.97 119.52 1z7m h TYR 93 Ca 0.37 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1z7m h TYR 93 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1z7m h TYR 93 CO -0.00 0.23 -0.07 0.77 -1.64 0.00 0.00 178.16 177.45 1z7m h SER 94 N 0.00 -0.16 -0.96 -2.11 0.02 0.22 -3.07 113.55 107.49 1z7m h SER 94 Ca -0.00 -0.07 0.29 0.00 -0.84 0.00 0.00 61.79 61.17 1z7m h SER 94 Cb 0.60 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 63.03 1z7m h SER 94 CO 0.03 -0.04 0.44 1.56 -1.14 0.00 0.00 176.83 177.69 1z7m h GLN 95 N -0.28 0.28 -5.86 3.45 1.08 -1.35 -3.41 115.11 109.01 1z7m h GLN 95 Ca -0.02 -0.02 -0.62 0.00 -1.45 0.00 0.00 58.65 56.54 1z7m h GLN 95 Cb 0.22 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1z7m h GLN 95 CO 0.03 0.19 1.48 -0.89 -0.95 0.00 0.00 178.83 178.69 1z7m n ILE 96 N -5.11 0.15 0.00 2.54 5.41 -1.16 -4.90 119.36 116.29 1z7m n ILE 96 Ca 0.28 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1z7m n ILE 96 Cb 0.87 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1z7m n ILE 96 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z7m n LYS 97 N 8.39 0.00 -2.33 0.38 5.02 -1.26 -4.49 118.16 123.86 1z7m n LYS 97 Ca 0.42 0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 56.74 1z7m n LYS 97 Cb 0.28 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1z7m n LYS 97 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1z7m s ASP 98 N -2.42 6.99 -0.64 4.39 -4.77 -1.26 -4.94 116.67 114.03 1z7m s ASP 98 Ca 0.00 2.16 -0.27 0.00 -3.30 0.00 0.00 52.55 51.14 1z7m s ASP 98 Cb 0.00 -2.59 -0.00 0.00 -1.09 0.00 0.00 42.92 39.24 1z7m s ASP 98 CO 0.00 -0.51 1.65 -0.44 0.70 0.00 0.00 175.17 176.57 1z7m s SER 99 N 0.90 5.62 0.33 2.11 0.01 -1.26 -4.96 113.70 116.44 1z7m s SER 99 Ca 0.59 0.14 0.03 0.00 1.31 0.00 0.00 55.95 58.02 1z7m s SER 99 Cb -0.32 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.32 1z7m s SER 99 CO 0.31 -2.15 0.11 0.28 0.41 0.00 0.00 173.24 172.20 1z7m s THR 100 N 7.80 0.72 0.97 1.44 -1.32 -1.26 -5.13 115.64 118.86 1z7m s THR 100 Ca 0.57 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.94 1z7m s THR 100 Cb -0.11 -2.59 0.18 0.00 -1.51 0.00 0.00 72.50 68.47 1z7m s THR 100 CO 0.20 0.00 1.09 -0.55 -2.21 0.00 0.00 174.62 173.15 1z7m s SER 101 N -3.46 2.60 -0.29 8.08 0.15 -1.26 -4.56 113.70 114.96 1z7m s SER 101 Ca 0.33 1.78 -0.15 0.00 0.70 0.00 0.00 55.95 58.62 1z7m s SER 101 Cb 0.06 -2.38 0.10 0.00 -1.71 0.00 0.00 66.02 62.09 1z7m s SER 101 CO 0.15 -3.23 0.72 0.00 1.20 0.00 0.00 173.24 172.07 1z7m s ALA 102 N -2.69 -1.97 -0.25 5.45 0.00 0.84 -4.94 121.76 118.20 1z7m s ALA 102 Ca 0.66 2.38 0.02 0.00 0.00 0.00 0.00 51.96 55.02 1z7m s ALA 102 Cb -0.22 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.42 1z7m s ALA 102 CO 0.59 -0.51 -0.09 1.03 0.00 0.00 0.00 175.76 176.79 1z7m s ARG 103 N 1.90 1.99 0.01 0.00 3.00 -1.26 -0.69 118.95 123.90 1z7m s ARG 103 Ca -0.09 -1.20 0.05 0.00 0.00 0.00 0.00 55.73 54.50 1z7m s ARG 103 Cb -0.06 -2.76 -0.03 0.00 0.00 0.00 0.00 34.95 32.09 1z7m s ARG 103 CO -0.19 -0.58 -0.14 0.71 0.00 0.00 0.00 175.30 175.09 1z7m s TYR 104 N 1.22 2.67 0.22 -0.53 4.12 -0.60 0.02 117.35 124.48 1z7m s TYR 104 Ca -0.08 -0.18 0.09 0.00 0.02 0.00 0.00 57.07 56.92 1z7m s TYR 104 Cb -0.19 -1.54 -0.05 0.00 -1.52 0.00 0.00 41.96 38.66 1z7m s TYR 104 CO -0.06 0.26 -0.16 -1.54 0.02 0.00 0.00 175.55 174.08 1z7m s SER 105 N -1.27 2.83 -0.06 2.29 1.04 0.84 -0.55 113.70 118.82 1z7m s SER 105 Ca 0.15 -1.02 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 1z7m s SER 105 Cb -0.11 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1z7m s SER 105 CO 0.05 -0.11 0.24 -0.72 0.98 0.00 0.00 173.24 173.67 1z7m s TYR 106 N -2.83 -0.19 -0.39 5.02 -0.85 -0.45 -1.03 117.35 116.64 1z7m s TYR 106 Ca 0.24 0.42 0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1z7m s TYR 106 Cb -0.02 0.06 0.14 0.00 0.38 0.00 0.00 41.96 42.53 1z7m s TYR 106 CO 0.09 -0.22 0.24 -0.06 -1.52 0.00 0.00 175.55 174.07 1z7m s PHE 107 N -0.49 1.18 0.00 -3.49 0.40 -1.26 -2.05 117.98 112.27 1z7m s PHE 107 Ca -0.06 -1.96 0.00 0.00 -0.60 0.00 0.00 56.93 54.31 1z7m s PHE 107 Cb -0.04 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1z7m s PHE 107 CO 0.01 -0.81 0.00 0.41 0.70 0.00 0.00 175.22 175.53 1z7m n GLY 108 N 3.75 2.20 3.34 4.36 0.00 -0.79 -4.99 105.19 113.07 1z7m n GLY 108 Ca 0.13 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1z7m n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7m s LYS 109 N 1.36 1.32 0.25 1.61 -2.85 -1.26 0.17 119.74 120.34 1z7m s LYS 109 Ca 0.00 -1.61 0.10 0.00 -1.00 0.00 0.00 55.97 53.45 1z7m s LYS 109 Cb 0.00 -0.96 -0.04 0.00 -2.06 0.00 0.00 37.83 34.77 1z7m s LYS 109 CO 0.00 0.09 -0.05 0.96 0.10 0.00 0.00 175.35 176.45 1z7m s ILE 110 N -3.11 3.25 -0.31 3.79 -4.36 -0.66 -4.95 121.20 114.85 1z7m s ILE 110 Ca 0.24 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.65 1z7m s ILE 110 Cb 0.02 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 41.06 1z7m s ILE 110 CO 0.07 -0.32 0.04 -0.36 0.24 0.00 0.00 174.94 174.61 1z7m s PHE 111 N -2.22 3.24 0.22 1.37 0.40 0.03 -4.64 117.98 116.38 1z7m s PHE 111 Ca 0.30 -1.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.06 1z7m s PHE 111 Cb -0.07 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 1z7m s PHE 111 CO 0.18 -0.76 -0.05 1.03 0.70 0.00 0.00 175.22 176.32 1z7m s ARG 112 N 1.33 1.32 -0.05 0.44 0.52 -1.26 -4.50 118.95 116.75 1z7m s ARG 112 Ca -0.03 -1.64 -0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1z7m s ARG 112 Cb -0.19 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 34.46 1z7m s ARG 112 CO 0.01 0.00 0.05 0.15 0.02 0.00 0.00 175.30 175.53 1z7m s LYS 113 N -3.78 3.05 0.00 3.54 1.02 -0.47 -4.99 119.74 118.11 1z7m s LYS 113 Ca 0.25 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1z7m s LYS 113 Cb 0.04 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1z7m s LYS 113 CO 0.07 0.68 0.00 -1.91 -0.92 0.00 0.00 175.35 173.28 1z7m n GLU 114 N 1.68 0.00 0.00 1.68 4.07 -1.26 -4.84 120.64 121.97 1z7m n GLU 114 Ca -0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 1z7m n GLU 114 Cb 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 1z7m n GLU 114 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1z7m n GLU 123 N -0.42 0.00 -2.16 5.31 -0.58 -1.26 -5.00 120.64 116.53 1z7m n GLU 123 Ca 0.00 0.72 -0.03 0.00 -0.42 0.00 0.00 57.16 57.43 1z7m n GLU 123 Cb 0.00 -1.26 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1z7m n GLU 123 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z7m n ASN 124 N -1.98 -2.14 -4.75 1.62 5.03 -1.26 -4.57 115.26 107.22 1z7m n ASN 124 Ca 0.00 -0.11 -0.40 0.00 0.87 0.00 0.00 54.58 54.95 1z7m n ASN 124 Cb 0.00 -1.27 -0.05 0.00 -1.02 0.00 0.00 39.78 37.44 1z7m n ASN 124 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1z7m s TYR 125 N -3.06 3.78 0.17 3.10 5.04 -1.26 -1.65 117.35 123.47 1z7m s TYR 125 Ca 0.01 1.56 0.05 0.00 -2.44 0.00 0.00 57.07 56.26 1z7m s TYR 125 Cb -0.00 -2.85 -0.05 0.00 0.35 0.00 0.00 41.96 39.42 1z7m s TYR 125 CO 0.12 0.31 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.89 1z7m s GLN 126 N -0.28 1.17 -0.05 4.97 -0.21 0.46 -2.32 119.66 123.40 1z7m s GLN 126 Ca 0.39 -1.52 -0.02 0.00 0.02 0.00 0.00 55.36 54.23 1z7m s GLN 126 Cb -0.21 -0.76 0.04 0.00 1.00 0.00 0.00 33.01 33.07 1z7m s GLN 126 CO 0.25 0.09 0.09 0.42 -2.12 0.00 0.00 175.29 174.01 1z7m s ILE 127 N -3.24 -0.13 0.36 1.08 1.01 -0.87 -1.88 121.20 117.53 1z7m s ILE 127 Ca 0.20 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 1z7m s ILE 127 Cb 0.02 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.33 1z7m s ILE 127 CO 0.03 0.14 0.61 -0.83 0.00 0.00 0.00 174.94 174.90 1z7m s GLY 128 N 1.88 1.03 0.03 6.18 0.00 -0.87 0.83 107.32 116.40 1z7m s GLY 128 Ca 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 44.72 43.48 1z7m s GLY 128 CO -0.04 -0.71 0.07 -0.26 0.00 0.00 0.00 173.10 172.16 1z7m s ILE 129 N -2.71 0.13 -0.03 0.90 -4.36 -0.89 -1.34 121.20 112.89 1z7m s ILE 129 Ca 0.24 -1.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.59 1z7m s ILE 129 Cb -0.02 -0.77 0.01 0.00 1.25 0.00 0.00 42.46 42.92 1z7m s ILE 129 CO 0.17 -0.58 -0.06 -1.61 0.24 0.00 0.00 174.94 173.09 1z7m s GLU 130 N -2.35 0.80 -0.25 0.37 0.41 0.29 -1.75 118.70 116.22 1z7m s GLU 130 Ca -0.07 -0.20 -0.01 0.00 -0.41 0.00 0.00 54.97 54.27 1z7m s GLU 130 Cb -0.03 -0.77 0.03 0.00 -1.78 0.00 0.00 34.13 31.58 1z7m s GLU 130 CO -0.03 0.04 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.54 1z7m s LEU 131 N 0.40 3.21 0.06 1.80 0.20 0.37 -1.55 118.68 123.17 1z7m s LEU 131 Ca -0.05 -0.94 0.10 0.00 0.69 0.00 0.00 54.13 53.92 1z7m s LEU 131 Cb -0.10 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 1z7m s LEU 131 CO 0.00 -0.14 -0.26 -0.36 -0.29 0.00 0.00 176.35 175.30 1z7m s PHE 132 N 1.30 2.28 0.00 5.38 2.99 0.14 -1.28 117.98 128.78 1z7m s PHE 132 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 56.93 56.52 1z7m s PHE 132 Cb -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 43.02 41.52 1z7m s PHE 132 CO -0.05 0.17 0.00 0.41 -0.00 0.00 0.00 175.22 175.75 1z7m n GLY 133 N 1.58 1.75 3.59 4.36 0.00 -0.80 -0.11 105.19 115.55 1z7m n GLY 133 Ca -0.17 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1z7m n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z7m n GLU 134 N 0.00 0.40 -1.26 1.61 4.07 -1.26 -4.71 120.64 119.49 1z7m n GLU 134 Ca 0.00 0.19 -0.36 0.00 -0.06 0.00 0.00 57.16 56.94 1z7m n GLU 134 Cb 0.00 -2.18 0.08 0.00 -0.06 0.00 0.00 31.44 29.29 1z7m n GLU 134 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1z7m n SER 135 N -1.66 -0.39 0.00 4.31 3.41 -1.26 -4.51 113.62 113.52 1z7m n SER 135 Ca 0.12 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1z7m n SER 135 Cb 0.50 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 1z7m n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7m n ALA 136 N -2.58 0.00 -0.34 7.33 0.00 -1.26 -1.81 120.51 121.85 1z7m n ALA 136 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1z7m n ALA 136 Cb 0.50 0.06 0.33 0.00 0.00 0.00 0.00 19.45 20.33 1z7m n ALA 136 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z7m h ASP 137 N 0.00 0.66 -0.68 0.00 3.32 -2.00 -0.96 116.42 116.76 1z7m h ASP 137 Ca 0.00 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1z7m h ASP 137 Cb 0.00 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1z7m h ASP 137 CO 0.00 0.18 0.42 0.50 -1.72 0.00 0.00 179.24 178.62 1z7m h LYS 138 N 0.65 0.79 0.34 3.56 3.64 -1.95 -2.69 116.57 120.90 1z7m h LYS 138 Ca 0.58 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.90 1z7m h LYS 138 Cb 0.99 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1z7m h LYS 138 CO -0.43 0.52 -0.16 0.77 -2.27 0.00 0.00 179.45 177.88 1z7m h SER 139 N 0.81 -0.38 -0.99 4.20 0.02 -0.39 -1.55 113.55 115.28 1z7m h SER 139 Ca 0.28 -0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.37 1z7m h SER 139 Cb 0.05 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.59 1z7m h SER 139 CO -0.12 -0.21 0.59 -0.33 -1.14 0.00 0.00 176.83 175.62 1z7m h GLU 140 N -0.52 0.77 -0.20 3.45 5.08 -1.30 0.41 114.58 122.27 1z7m h GLU 140 Ca -0.05 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 1z7m h GLU 140 Cb 0.39 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1z7m h GLU 140 CO 0.08 0.51 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.81 1z7m h LEU 141 N 0.79 0.97 -0.20 1.33 3.38 -1.38 -2.29 115.31 117.91 1z7m h LEU 141 Ca 0.55 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z7m h LEU 141 Cb 0.80 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1z7m h LEU 141 CO -0.36 1.40 -0.04 -0.08 0.09 0.00 0.00 178.44 179.45 1z7m h GLU 142 N 0.59 0.01 -0.26 1.13 4.81 -0.01 0.25 114.58 121.09 1z7m h GLU 142 Ca -0.03 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1z7m h GLU 142 Cb 1.34 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1z7m h GLU 142 CO 0.15 0.01 -0.08 0.82 -0.73 0.00 0.00 179.01 179.18 1z7m h ILE 143 N 0.01 1.29 -0.21 2.32 1.08 -1.05 -1.51 117.51 119.43 1z7m h ILE 143 Ca 0.10 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1z7m h ILE 143 Cb 0.14 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1z7m h ILE 143 CO -0.20 0.35 0.10 -0.07 -0.69 0.00 0.00 178.15 177.64 1z7m h LEU 144 N 0.26 0.28 0.23 1.44 3.38 -1.23 0.80 115.31 120.46 1z7m h LEU 144 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z7m h LEU 144 Cb 0.55 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1z7m h LEU 144 CO 0.03 0.32 -0.48 -1.28 0.09 0.00 0.00 178.44 177.13 1z7m h SER 145 N 0.21 -1.39 -0.89 -0.43 0.87 -0.50 -2.00 113.55 109.42 1z7m h SER 145 Ca 0.07 0.13 0.15 0.00 -1.23 0.00 0.00 61.79 60.92 1z7m h SER 145 Cb 0.12 0.49 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 1z7m h SER 145 CO -0.01 -0.54 0.58 -0.07 -0.53 0.00 0.00 176.83 176.25 1z7m h LEU 146 N -0.77 0.62 -0.97 2.23 3.38 -1.12 0.20 115.31 118.88 1z7m h LEU 146 Ca -0.02 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1z7m h LEU 146 Cb 0.73 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1z7m h LEU 146 CO -0.19 0.30 -0.08 0.00 0.09 0.00 0.00 178.44 178.56 1z7m h ALA 147 N 1.61 1.14 -0.20 1.53 0.00 -0.37 -0.29 119.26 122.68 1z7m h ALA 147 Ca 0.46 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1z7m h ALA 147 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1z7m h ALA 147 CO -0.21 0.54 -0.43 -0.07 0.00 0.00 0.00 179.25 179.09 1z7m h LEU 148 N 0.60 0.51 -0.39 0.00 3.38 -0.26 -2.26 115.31 116.89 1z7m h LEU 148 Ca 0.11 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1z7m h LEU 148 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1z7m h LEU 148 CO 0.03 0.88 -0.09 1.56 0.09 0.00 0.00 178.44 180.90 1z7m h GLN 149 N 0.39 0.75 -0.45 1.13 4.20 -0.86 -2.87 115.11 117.42 1z7m h GLN 149 Ca 0.03 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.50 1z7m h GLN 149 Cb 0.91 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 1z7m h GLN 149 CO 0.08 0.89 0.20 0.28 -0.67 0.00 0.00 178.83 179.61 1z7m h VAL 150 N 0.56 0.93 -0.49 -0.54 2.07 -0.91 -1.61 116.25 116.26 1z7m h VAL 150 Ca 0.10 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1z7m h VAL 150 Cb 0.61 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1z7m h VAL 150 CO 0.04 0.07 0.33 0.40 0.02 0.00 0.00 177.57 178.43 1z7m h ILE 151 N 0.41 1.04 -0.12 4.57 2.04 -1.36 -0.72 117.51 123.38 1z7m h ILE 151 Ca 0.20 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1z7m h ILE 151 Cb 0.14 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1z7m h ILE 151 CO -0.16 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.47 1z7m n GLU 152 N -4.47 1.67 0.00 2.37 -0.58 -0.61 -2.41 120.64 116.60 1z7m n GLU 152 Ca 0.06 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 1z7m n GLU 152 Cb 0.15 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1z7m n GLU 152 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z7m n GLN 153 N 0.08 3.28 0.09 3.49 1.13 -0.28 -4.74 117.38 120.42 1z7m n GLN 153 Ca 0.05 -0.18 -0.03 0.00 -1.94 0.00 0.00 57.00 54.90 1z7m n GLN 153 Cb 0.36 -0.65 -0.06 0.00 0.11 0.00 0.00 30.24 30.01 1z7m n GLN 153 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z7m h LEU 154 N 0.00 0.00 0.00 1.08 3.38 -1.40 -3.47 115.31 114.90 1z7m h LEU 154 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z7m h LEU 154 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1z7m h LEU 154 CO 0.00 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1z7m n GLY 155 N 1.30 0.62 3.69 0.83 0.00 -1.26 -5.03 105.19 105.34 1z7m n GLY 155 Ca 0.01 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1z7m n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7m s LEU 156 N 0.00 4.23 -0.00 0.99 1.43 -1.26 -4.98 118.68 119.08 1z7m s LEU 156 Ca 0.00 1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.87 1z7m s LEU 156 Cb 0.00 -2.99 -0.16 0.00 0.03 0.00 0.00 46.19 43.07 1z7m s LEU 156 CO 0.00 -0.20 1.14 0.78 0.23 0.00 0.00 176.35 178.30 1z7m h ASN 157 N 7.10 -0.35 -3.53 2.29 2.35 -1.97 -3.43 115.58 118.03 1z7m h ASN 157 Ca -0.36 -0.19 -0.66 0.00 -0.55 0.00 0.00 56.30 54.55 1z7m h ASN 157 Cb 1.17 0.09 -0.26 0.00 0.05 0.00 0.00 38.32 39.37 1z7m h ASN 157 CO 0.77 0.05 -0.67 -0.75 -1.65 0.00 0.00 177.43 175.18 1z7m s LYS 158 N -4.39 3.43 -0.06 0.81 2.20 -1.26 -5.09 119.74 115.38 1z7m s LYS 158 Ca -0.14 -0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 54.74 1z7m s LYS 158 Cb 0.02 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1z7m s LYS 158 CO 0.51 -0.24 0.31 0.95 -0.36 0.00 0.00 175.35 176.52 1z7m s THR 159 N 1.53 0.03 0.10 3.43 -4.23 -1.26 -1.65 115.64 113.60 1z7m s THR 159 Ca 0.05 -0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.37 1z7m s THR 159 Cb -0.15 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1z7m s THR 159 CO 0.00 -0.16 -0.22 0.68 -0.54 0.00 0.00 174.62 174.38 1z7m s VAL 160 N -0.69 2.53 -0.15 2.29 -7.23 -0.59 -4.95 120.40 111.61 1z7m s VAL 160 Ca -0.08 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1z7m s VAL 160 Cb -0.04 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1z7m s VAL 160 CO 0.02 0.18 -0.20 0.12 -0.31 0.00 0.00 175.10 174.92 1z7m s PHE 161 N -1.02 2.71 0.03 2.82 5.36 -1.26 -1.15 117.98 125.46 1z7m s PHE 161 Ca 0.15 -1.31 0.09 0.00 -0.96 0.00 0.00 56.93 54.90 1z7m s PHE 161 Cb -0.10 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1z7m s PHE 161 CO 0.07 -0.61 -0.26 -1.21 -1.46 0.00 0.00 175.22 171.75 1z7m s GLU 162 N 0.87 1.82 0.08 10.12 2.02 0.52 -1.58 118.70 132.57 1z7m s GLU 162 Ca -0.05 -1.06 0.10 0.00 0.02 0.00 0.00 54.97 53.97 1z7m s GLU 162 Cb -0.15 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1z7m s GLU 162 CO -0.03 0.51 -0.25 0.96 0.02 0.00 0.00 175.26 176.47 1z7m s ILE 163 N -0.76 2.08 0.25 -1.63 -4.36 0.27 -1.25 121.20 115.80 1z7m s ILE 163 Ca 0.11 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 58.96 1z7m s ILE 163 Cb -0.10 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 1z7m s ILE 163 CO 0.01 0.20 0.25 -0.83 0.24 0.00 0.00 174.94 174.81 1z7m s GLY 164 N -1.61 1.49 -0.14 6.27 0.00 0.10 -1.71 107.32 111.71 1z7m s GLY 164 Ca 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 43.19 1z7m s GLY 164 CO 0.04 -1.25 -0.01 -0.45 0.00 0.00 0.00 173.10 171.43 1z7m s SER 165 N -3.19 2.46 0.51 1.64 0.15 -1.26 -1.48 113.70 112.54 1z7m s SER 165 Ca 0.36 -0.52 0.21 0.00 0.70 0.00 0.00 55.95 56.70 1z7m s SER 165 Cb 0.04 -0.68 1.35 0.00 -1.71 0.00 0.00 66.02 65.02 1z7m s SER 165 CO 0.16 -0.22 2.10 0.00 1.20 0.00 0.00 173.24 176.48 1z7m h ALA 166 N 8.22 1.62 -0.16 5.45 0.00 -0.66 0.24 119.26 133.96 1z7m h ALA 166 Ca -0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1z7m h ALA 166 Cb 1.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z7m h ALA 166 CO 0.34 0.11 -0.11 -0.22 0.00 0.00 0.00 179.25 179.38 1z7m h LYS 167 N 0.00 0.36 0.00 0.00 3.64 -1.77 -0.49 116.57 118.32 1z7m h LYS 167 Ca -0.00 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 1z7m h LYS 167 Cb 0.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1z7m h LYS 167 CO 0.01 0.70 -0.25 0.35 -2.27 0.00 0.00 179.45 177.99 1z7m h PHE 168 N 0.03 0.00 0.43 1.91 3.57 -1.60 0.24 116.94 121.51 1z7m h PHE 168 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1z7m h PHE 168 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1z7m h PHE 168 CO 0.07 0.25 -0.20 0.35 -2.23 0.00 0.00 178.31 176.54 1z7m h PHE 169 N 0.00 -0.53 0.61 0.41 3.57 -0.63 -2.30 116.94 118.07 1z7m h PHE 169 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1z7m h PHE 169 Cb 0.44 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1z7m h PHE 169 CO 0.00 -0.21 -0.33 1.96 -2.23 0.00 0.00 178.31 177.50 1z7m h GLN 170 N -0.88 -0.85 -1.23 1.11 4.20 -0.89 -1.59 115.11 114.98 1z7m h GLN 170 Ca -0.06 0.06 0.35 0.00 0.06 0.00 0.00 58.65 59.06 1z7m h GLN 170 Cb 0.56 0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 1z7m h GLN 170 CO 0.10 -0.56 0.87 -0.09 -0.67 0.00 0.00 178.83 178.47 1z7m h ARG 171 N -0.88 0.06 -0.02 1.46 9.65 -1.02 1.02 114.38 124.65 1z7m h ARG 171 Ca -0.08 -0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.62 1z7m h ARG 171 Cb 0.69 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 1z7m h ARG 171 CO 0.11 0.04 -0.77 1.25 2.80 0.00 0.00 179.97 183.40 1z7m h LEU 172 N 0.06 0.20 -0.06 3.80 5.85 -0.75 -2.69 115.31 121.74 1z7m h LEU 172 Ca 0.61 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.93 1z7m h LEU 172 Cb 2.28 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 43.26 1z7m h LEU 172 CO -0.07 0.89 -1.05 0.00 -0.34 0.00 0.00 178.44 177.87 1z7m h GLN 174 N 0.24 -0.49 -0.03 0.00 -0.00 -1.20 -0.71 115.11 112.92 1z7m h GLN 174 Ca -0.11 0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.58 1z7m h GLN 174 Cb 1.71 0.11 -0.00 0.00 0.00 0.00 0.00 27.48 29.30 1z7m h GLN 174 CO 0.19 -0.19 0.09 -0.07 0.00 0.00 0.00 178.83 178.84 1z7m h LEU 175 N -0.79 0.00 -5.26 -2.39 3.38 -1.59 0.17 115.31 108.83 1z7m h LEU 175 Ca -0.05 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.26 1z7m h LEU 175 Cb 0.52 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 1z7m h LEU 175 CO 0.09 0.00 1.57 0.00 0.09 0.00 0.00 178.44 180.18 1z7m n ALA 176 N -2.13 6.63 -1.47 1.53 0.00 -1.03 -4.64 120.51 119.41 1z7m n ALA 176 Ca -0.02 -3.74 -0.16 0.00 0.00 0.00 0.00 53.44 49.51 1z7m n ALA 176 Cb 0.16 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 1z7m n ALA 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z7m n ASP 177 N 1.25 -5.33 -0.67 0.00 2.03 -1.09 -2.22 116.55 110.52 1z7m n ASP 177 Ca 0.56 0.41 -0.09 0.00 0.52 0.00 0.00 54.79 56.20 1z7m n ASP 177 Cb 0.36 -4.43 -0.04 0.00 -0.72 0.00 0.00 41.12 36.29 1z7m n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z7m n GLY 178 N -0.14 0.82 2.37 0.27 0.00 0.57 -4.85 105.19 104.23 1z7m n GLY 178 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1z7m n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7m n SER 179 N -1.12 7.75 -0.07 1.61 7.64 -0.94 -4.72 113.62 123.78 1z7m n SER 179 Ca -0.09 -2.51 -0.07 0.00 1.01 0.00 0.00 58.87 57.22 1z7m n SER 179 Cb 0.57 -1.44 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 1z7m n SER 179 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1z7m h THR 180 N 3.06 0.65 -0.48 0.44 1.35 -1.86 -2.52 112.91 113.54 1z7m h THR 180 Ca 0.76 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.72 1z7m h THR 180 Cb 0.30 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 1z7m h THR 180 CO 1.65 0.00 0.33 -0.08 -0.25 0.00 0.00 175.52 177.17 1z7m h GLU 181 N -0.05 0.23 0.00 4.72 4.81 -1.98 -1.38 114.58 120.94 1z7m h GLU 181 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1z7m h GLU 181 Cb 0.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1z7m h GLU 181 CO -0.31 0.16 -0.00 1.25 -0.73 0.00 0.00 179.01 179.37 1z7m h LEU 182 N 0.24 -0.00 -1.26 1.64 5.85 -1.86 -3.23 115.31 116.68 1z7m h LEU 182 Ca 0.22 -0.89 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 1z7m h LEU 182 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1z7m h LEU 182 CO -0.04 0.92 0.02 0.25 -0.34 0.00 0.00 178.44 179.25 1z7m h LEU 183 N -0.96 0.49 -1.63 2.25 5.85 -1.40 -0.85 115.31 119.06 1z7m h LEU 183 Ca -0.00 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1z7m h LEU 183 Cb 0.89 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1z7m h LEU 183 CO 0.00 0.54 0.32 0.74 -0.34 0.00 0.00 178.44 179.70 1z7m h THR 184 N 0.50 1.01 0.00 1.05 2.02 -1.36 0.22 112.91 116.35 1z7m h THR 184 Ca 0.11 -0.16 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 1z7m h THR 184 Cb 0.29 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1z7m h THR 184 CO 0.01 0.09 -1.01 -0.08 0.37 0.00 0.00 175.52 174.89 1z7m h GLU 185 N 0.47 0.00 0.05 6.66 4.57 -1.21 -2.81 114.58 122.31 1z7m h GLU 185 Ca 0.20 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1z7m h GLU 185 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1z7m h GLU 185 CO -0.05 0.81 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.49 1z7m h LEU 186 N 0.00 -0.06 -0.68 1.64 3.38 0.03 -3.05 115.31 116.57 1z7m h LEU 186 Ca -0.05 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1z7m h LEU 186 Cb 1.72 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.44 1z7m h LEU 186 CO 0.11 0.38 0.43 -0.07 0.09 0.00 0.00 178.44 179.38 1z7m h LEU 187 N -0.52 0.71 -0.73 1.67 3.38 -0.78 0.40 115.31 119.43 1z7m h LEU 187 Ca -0.01 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1z7m h LEU 187 Cb 0.46 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1z7m h LEU 187 CO 0.01 0.49 0.41 -0.07 0.09 0.00 0.00 178.44 179.38 1z7m h LEU 188 N 0.84 0.61 -1.32 1.67 3.38 -1.53 -2.05 115.31 116.93 1z7m h LEU 188 Ca 0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1z7m h LEU 188 Cb -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1z7m h LEU 188 CO -0.10 0.39 -0.16 0.29 0.09 0.00 0.00 178.44 178.94 1z7m n LYS 189 N -4.76 1.71 -4.04 1.13 4.76 -1.08 -4.94 118.16 110.94 1z7m n LYS 189 Ca 0.10 -1.32 -0.29 0.00 -2.87 0.00 0.00 58.31 53.93 1z7m n LYS 189 Cb 0.20 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 1z7m n LYS 189 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z7m n LYS 190 N 0.51 -3.39 -1.97 1.97 5.02 0.13 -4.78 118.16 115.64 1z7m n LYS 190 Ca 0.13 0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 56.45 1z7m n LYS 190 Cb 0.49 -4.77 -0.04 0.00 -0.02 0.00 0.00 35.03 30.70 1z7m n LYS 190 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z7m n ASP 191 N -2.87 3.59 -0.26 4.39 -0.08 -0.70 -4.80 116.55 115.82 1z7m n ASP 191 Ca -0.16 -2.78 0.04 0.00 -1.51 0.00 0.00 54.79 50.38 1z7m n ASP 191 Cb 0.61 -1.60 0.13 0.00 2.34 0.00 0.00 41.12 42.60 1z7m n ASP 191 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1z7m h LEU 192 N 14.43 -0.53 -0.33 -2.67 3.38 -1.88 0.18 115.31 127.89 1z7m h LEU 192 Ca 0.37 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.52 1z7m h LEU 192 Cb 0.82 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1z7m h LEU 192 CO 1.54 -0.22 0.05 -1.28 0.09 0.00 0.00 178.44 178.62 1z7m h SER 193 N 0.04 0.52 -0.83 -0.43 0.87 -1.99 -0.94 113.55 110.79 1z7m h SER 193 Ca 0.39 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1z7m h SER 193 Cb 0.65 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 1z7m h SER 193 CO -0.73 0.65 0.55 1.23 -0.53 0.00 0.00 176.83 178.00 1z7m h GLY 194 N 0.37 1.17 0.96 5.77 0.00 -1.50 -0.98 103.07 108.86 1z7m h GLY 194 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1z7m h GLY 194 CO 0.01 0.40 0.18 -2.00 0.00 0.00 0.00 176.54 175.13 1z7m h LEU 195 N 1.10 0.45 -0.12 3.11 5.85 -0.38 0.12 115.31 125.43 1z7m h LEU 195 Ca 0.31 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1z7m h LEU 195 Cb -0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1z7m h LEU 195 CO -0.08 0.43 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.28 1z7m h ASN 196 N 0.44 -0.14 -0.67 1.25 -0.73 -0.34 0.52 115.58 115.91 1z7m h ASN 196 Ca 0.12 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.35 1z7m h ASN 196 Cb 0.09 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 1z7m h ASN 196 CO -0.02 -0.05 0.43 0.00 -0.37 0.00 0.00 177.43 177.42 1z7m h ALA 197 N 1.10 0.86 -0.39 1.57 0.00 -1.02 -1.51 119.26 119.87 1z7m h ALA 197 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z7m h ALA 197 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z7m h ALA 197 CO -0.13 0.23 0.24 0.35 0.00 0.00 0.00 179.25 179.94 1z7m h PHE 198 N 0.87 0.45 0.00 0.00 3.57 0.23 -1.00 116.94 121.05 1z7m h PHE 198 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1z7m h PHE 198 Cb -0.05 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1z7m h PHE 198 CO -0.03 0.27 0.00 0.82 -2.23 0.00 0.00 178.31 177.13 1z7m h ILE 199 N 0.48 0.00 0.01 1.41 2.04 0.38 -3.02 117.51 118.82 1z7m h ILE 199 Ca 0.15 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1z7m h ILE 199 Cb -0.02 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1z7m h ILE 199 CO -0.06 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 178.01 1z7m h GLU 200 N 0.00 -0.02 -0.65 2.37 4.57 -0.18 -3.36 114.58 117.32 1z7m h GLU 200 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 1z7m h GLU 200 Cb 0.32 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1z7m h GLU 200 CO 0.00 0.34 0.46 -0.22 -1.18 0.00 0.00 179.01 178.41 1z7m h LYS 201 N -1.00 0.07 -4.87 1.92 3.64 -1.20 -3.35 116.57 111.78 1z7m h LYS 201 Ca -0.00 -0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.70 1z7m h LYS 201 Cb 0.36 -0.02 -0.33 0.00 -0.41 0.00 0.00 32.23 31.84 1z7m h LYS 201 CO 0.00 0.05 -0.75 -0.80 -2.27 0.00 0.00 179.45 175.68 1z7m s ASN 202 N -6.05 4.44 -1.01 4.20 0.01 -1.16 -5.03 114.94 110.34 1z7m s ASN 202 Ca -0.06 -1.06 -0.25 0.00 -0.71 0.00 0.00 52.86 50.78 1z7m s ASN 202 Cb 0.20 -1.65 -0.13 0.00 0.41 0.00 0.00 41.25 40.08 1z7m s ASN 202 CO 0.75 -0.17 2.09 0.21 -1.51 0.00 0.00 177.10 178.47 1z7m s ASN 203 N 1.27 4.32 0.37 -1.22 3.84 -1.26 -4.73 114.94 117.53 1z7m s ASN 203 Ca -0.03 -0.89 -0.22 0.00 0.21 0.00 0.00 52.86 51.93 1z7m s ASN 203 Cb -0.18 -2.58 -0.10 0.00 -0.55 0.00 0.00 41.25 37.84 1z7m s ASN 203 CO -0.04 -3.70 0.91 -0.36 -2.79 0.00 0.00 177.10 171.13 1z7m s PHE 204 N 13.46 3.48 0.79 0.43 2.99 -1.26 -5.03 117.98 132.84 1z7m s PHE 204 Ca 0.78 1.63 -0.14 0.00 0.00 0.00 0.00 56.93 59.19 1z7m s PHE 204 Cb -0.06 -2.83 0.03 0.00 0.00 0.00 0.00 43.02 40.16 1z7m s PHE 204 CO 0.11 0.06 0.89 -1.13 -0.00 0.00 0.00 175.22 175.14 1z7m n SER 205 N -0.08 -0.03 -0.35 1.36 3.41 -1.26 -4.70 113.62 111.97 1z7m n SER 205 Ca 0.04 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1z7m n SER 205 Cb 0.52 -1.38 0.27 0.00 -0.26 0.00 0.00 64.21 63.36 1z7m n SER 205 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1z7m h LYS 206 N -0.74 0.91 0.20 4.33 3.11 -1.99 -1.05 116.57 121.34 1z7m h LYS 206 Ca -0.46 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.32 1z7m h LYS 206 Cb 1.32 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1z7m h LYS 206 CO 0.44 0.60 -0.09 0.93 -2.81 0.00 0.00 179.45 178.51 1z7m h GLU 207 N 0.93 -0.26 -0.35 1.90 3.07 -1.90 -0.35 114.58 117.63 1z7m h GLU 207 Ca 0.50 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.42 1z7m h GLU 207 Cb 0.56 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1z7m h GLU 207 CO -0.27 0.11 0.24 1.25 -1.40 0.00 0.00 179.01 178.94 1z7m h LEU 208 N -0.69 0.27 0.48 1.33 5.85 -1.85 -0.44 115.31 120.26 1z7m h LEU 208 Ca -0.03 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1z7m h LEU 208 Cb 0.49 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1z7m h LEU 208 CO 0.04 0.19 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.01 1z7m h ARG 209 N 0.32 -0.62 -1.33 1.25 2.43 -1.07 -1.31 114.38 114.04 1z7m h ARG 209 Ca 0.15 0.04 0.39 0.00 -0.81 0.00 0.00 59.98 59.75 1z7m h ARG 209 Cb 0.19 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1z7m h ARG 209 CO -0.03 -0.41 0.93 0.78 -1.51 0.00 0.00 179.97 179.72 1z7m h GLY 210 N -0.86 0.49 0.17 2.80 0.00 -0.53 -1.39 103.07 103.74 1z7m h GLY 210 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1z7m h GLY 210 CO 0.11 -0.10 -0.06 -2.00 0.00 0.00 0.00 176.54 174.49 1z7m h LEU 211 N 0.09 -0.13 -1.35 3.11 5.85 -1.00 -3.11 115.31 118.76 1z7m h LEU 211 Ca 0.69 -0.26 0.19 0.00 0.84 0.00 0.00 57.88 59.34 1z7m h LEU 211 Cb 2.47 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 43.45 1z7m h LEU 211 CO -0.14 0.45 0.60 -0.07 -0.34 0.00 0.00 178.44 178.94 1z7m h LEU 212 N -0.99 0.54 -0.94 2.25 3.38 -0.17 0.25 115.31 119.63 1z7m h LEU 212 Ca -0.02 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1z7m h LEU 212 Cb 0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1z7m h LEU 212 CO 0.03 0.22 -0.49 0.11 0.09 0.00 0.00 178.44 178.40 1z7m h LYS 213 N 0.54 0.00 0.00 1.13 1.57 -1.49 -3.33 116.57 114.99 1z7m h LYS 213 Ca 0.50 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.22 1z7m h LYS 213 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1z7m h LYS 213 CO -0.23 0.49 -0.43 1.49 -0.57 0.00 0.00 179.45 180.19 1z7m h GLU 214 N 0.00 0.00 0.00 3.15 4.57 -0.92 -3.36 114.58 118.03 1z7m h GLU 214 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z7m h GLU 214 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1z7m h GLU 214 CO 0.06 0.51 0.34 -0.84 -1.18 0.00 0.00 179.01 177.90 1z7m h ILE 215 N -1.00 0.00 0.00 2.32 3.07 -1.42 0.29 117.51 120.77 1z7m h ILE 215 Ca -0.09 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.17 1z7m h ILE 215 Cb 0.70 0.35 -0.02 0.00 -0.27 0.00 0.00 36.82 37.58 1z7m h ILE 215 CO -0.05 0.00 -0.71 -0.26 -1.05 0.00 0.00 178.15 176.08 1z7m h PHE 216 N 0.00 0.00 0.00 0.16 -1.00 -1.70 -3.30 116.94 111.10 1z7m h PHE 216 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z7m h PHE 216 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 1z7m h PHE 216 CO 0.00 0.71 -0.19 0.44 -1.61 0.00 0.00 178.31 177.66 1z7m n ILE 217 N -3.63 0.36 -3.89 -0.55 -5.35 0.99 -5.01 119.36 102.28 1z7m n ILE 217 Ca -0.01 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 61.96 1z7m n ILE 217 Cb 0.71 0.59 -0.09 0.00 -1.74 0.00 0.00 39.64 39.11 1z7m n ILE 217 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z7m s THR 218 N -0.49 0.12 0.00 7.28 -1.32 -0.97 -5.02 115.64 115.24 1z7m s THR 218 Ca 0.04 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 1z7m s THR 218 Cb 0.04 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1z7m s THR 218 CO 0.00 -0.54 0.64 0.59 -2.21 0.00 0.00 174.62 173.10 1z7m n ASN 219 N 0.78 0.86 -4.56 8.08 4.13 -1.26 -4.70 115.26 118.59 1z7m n ASN 219 Ca -0.19 -1.38 -0.38 0.00 1.68 0.00 0.00 54.58 54.31 1z7m n ASN 219 Cb 0.58 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 1z7m n ASN 219 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1z7m s GLU 220 N -0.38 2.40 0.38 3.52 2.12 -1.26 -4.58 118.70 120.90 1z7m s GLU 220 Ca 0.00 1.37 0.19 0.00 0.36 0.00 0.00 54.97 56.90 1z7m s GLU 220 Cb 0.00 -4.50 1.17 0.00 0.26 0.00 0.00 34.13 31.05 1z7m s GLU 220 CO 0.00 -2.94 1.69 1.25 -0.54 0.00 0.00 175.26 174.71 1z7m h LEU 221 N 18.12 0.44 0.46 2.70 6.46 -1.95 -1.35 115.31 140.18 1z7m h LEU 221 Ca -0.27 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1z7m h LEU 221 Cb 1.24 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1z7m h LEU 221 CO 1.13 -0.07 -0.22 0.77 -0.62 0.00 0.00 178.44 179.43 1z7m h SER 222 N 0.30 -0.52 -0.27 1.25 4.64 -2.00 -1.67 113.55 115.28 1z7m h SER 222 Ca 0.71 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 62.01 1z7m h SER 222 Cb 1.83 0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 64.00 1z7m h SER 222 CO -0.46 -0.22 -0.05 -0.09 -0.87 0.00 0.00 176.83 175.14 1z7m h ARG 223 N -0.83 0.01 -0.61 4.77 2.43 -1.68 -2.80 114.38 115.68 1z7m h ARG 223 Ca -0.06 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1z7m h ARG 223 Cb 0.56 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1z7m h ARG 223 CO 0.10 0.01 0.16 -0.07 -1.51 0.00 0.00 179.97 178.66 1z7m h LEU 224 N 0.02 0.87 -0.01 3.80 3.38 -1.37 -2.89 115.31 119.11 1z7m h LEU 224 Ca 0.13 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1z7m h LEU 224 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1z7m h LEU 224 CO -0.26 0.84 -0.14 -0.08 0.09 0.00 0.00 178.44 178.89 1z7m h GLU 225 N 0.90 -0.22 0.22 1.13 4.81 -1.04 -1.09 114.58 119.29 1z7m h GLU 225 Ca 0.20 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1z7m h GLU 225 Cb 0.30 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1z7m h GLU 225 CO -0.00 -0.15 -0.38 -0.91 -0.73 0.00 0.00 179.01 176.84 1z7m h ASN 226 N -0.23 -1.11 -0.87 1.04 4.21 -1.43 -0.09 115.58 117.09 1z7m h ASN 226 Ca 0.05 0.10 0.22 0.00 1.21 0.00 0.00 56.30 57.89 1z7m h ASN 226 Cb 0.30 0.39 -0.15 0.00 -1.12 0.00 0.00 38.32 37.74 1z7m h ASN 226 CO -0.15 -0.45 0.07 -0.07 -1.29 0.00 0.00 177.43 175.54 1z7m h LEU 227 N -0.64 -0.32 -0.10 1.61 3.38 -1.36 0.16 115.31 118.03 1z7m h LEU 227 Ca -0.02 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1z7m h LEU 227 Cb 0.60 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z7m h LEU 227 CO -0.14 -0.24 0.01 0.58 0.09 0.00 0.00 178.44 178.75 1z7m h VAL 228 N 0.09 1.23 -0.66 1.22 2.07 -0.60 -3.05 116.25 116.54 1z7m h VAL 228 Ca 0.52 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1z7m h VAL 228 Cb 1.00 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1z7m h VAL 228 CO -0.76 0.20 0.31 0.71 0.02 0.00 0.00 177.57 178.05 1z7m h THR 229 N -0.07 1.22 -0.03 2.57 1.35 0.29 -2.54 112.91 115.70 1z7m h THR 229 Ca 0.03 -0.61 0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1z7m h THR 229 Cb 0.31 0.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1z7m h THR 229 CO 0.00 0.26 0.03 0.78 -0.25 0.00 0.00 175.52 176.33 1z7m h ASN 230 N 0.93 0.00 0.39 5.36 2.35 -0.92 0.15 115.58 123.84 1z7m h ASN 230 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1z7m h ASN 230 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1z7m h ASN 230 CO -0.03 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.10 1z7m n THR 231 N -4.13 0.68 -1.68 2.81 -2.24 -0.95 -4.82 114.28 103.95 1z7m n THR 231 Ca -0.02 0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.90 1z7m n THR 231 Cb 0.12 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.44 1z7m n THR 231 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z7m n LYS 232 N -1.37 -1.82 -3.36 -0.78 5.02 0.53 -4.88 118.16 111.50 1z7m n LYS 232 Ca 0.06 0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 1z7m n LYS 232 Cb 0.15 -4.39 -0.07 0.00 -0.02 0.00 0.00 35.03 30.70 1z7m n LYS 232 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z7m s ASP 233 N -1.55 6.51 0.04 4.39 -1.08 -1.26 -5.01 116.67 118.70 1z7m s ASP 233 Ca 0.00 0.61 -0.27 0.00 -0.52 0.00 0.00 52.55 52.36 1z7m s ASP 233 Cb 0.00 -2.25 -0.15 0.00 -1.46 0.00 0.00 42.92 39.06 1z7m s ASP 233 CO 0.00 -0.06 1.36 0.44 0.52 0.00 0.00 175.17 177.43 1z7m h ASP 234 N 7.18 -0.84 -1.00 -0.34 3.32 -1.96 -1.42 116.42 121.35 1z7m h ASP 234 Ca -0.37 0.03 0.23 0.00 0.02 0.00 0.00 57.03 56.93 1z7m h ASP 234 Cb 1.16 0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.83 1z7m h ASP 234 CO 0.73 -0.58 0.62 0.58 -1.72 0.00 0.00 179.24 178.88 1z7m h VAL 235 N -1.03 0.62 0.40 -1.35 2.07 -1.98 0.64 116.25 115.62 1z7m h VAL 235 Ca -0.10 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1z7m h VAL 235 Cb 0.76 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1z7m h VAL 235 CO 0.17 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.60 1z7m h LEU 236 N 0.57 -0.46 -1.67 2.57 3.38 -1.93 -2.02 115.31 115.74 1z7m h LEU 236 Ca 0.58 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.74 1z7m h LEU 236 Cb 1.18 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1z7m h LEU 236 CO -0.34 -0.14 0.53 0.16 0.09 0.00 0.00 178.44 178.73 1z7m h ILE 237 N -0.90 0.72 0.55 1.22 3.07 -0.74 -0.18 117.51 121.24 1z7m h ILE 237 Ca -0.06 -0.10 -0.02 0.00 1.55 0.00 0.00 64.86 66.23 1z7m h ILE 237 Cb 0.41 0.40 -0.01 0.00 -0.27 0.00 0.00 36.82 37.35 1z7m h ILE 237 CO 0.09 0.05 -0.36 -1.28 -1.05 0.00 0.00 178.15 175.61 1z7m h SER 238 N 0.30 -0.91 0.06 2.16 0.87 0.30 -0.28 113.55 116.04 1z7m h SER 238 Ca 0.39 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.93 1z7m h SER 238 Cb 1.07 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1z7m h SER 238 CO -0.10 -0.55 -0.24 0.28 -0.53 0.00 0.00 176.83 175.69 1z7m h SER 239 N -0.87 0.30 -0.44 6.23 0.02 -0.46 -2.63 113.55 115.71 1z7m h SER 239 Ca -0.06 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1z7m h SER 239 Cb 0.71 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1z7m h SER 239 CO 0.05 0.55 -0.06 0.15 -1.14 0.00 0.00 176.83 176.38 1z7m h PHE 240 N 0.28 0.90 -0.73 3.45 3.57 -0.94 -2.94 116.94 120.53 1z7m h PHE 240 Ca 0.05 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.41 1z7m h PHE 240 Cb 0.57 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1z7m h PHE 240 CO 0.01 0.90 0.48 -0.44 -2.23 0.00 0.00 178.31 177.03 1z7m h ASP 241 N 0.64 0.73 -0.54 0.41 3.32 -0.69 -0.84 116.42 119.45 1z7m h ASP 241 Ca 0.12 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1z7m h ASP 241 Cb 0.58 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1z7m h ASP 241 CO 0.03 0.49 0.11 -0.61 -1.72 0.00 0.00 179.24 177.55 1z7m h GLN 242 N 0.84 0.89 -0.06 3.56 5.75 -1.32 -1.85 115.11 122.92 1z7m h GLN 242 Ca 0.30 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 1z7m h GLN 242 Cb 0.12 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1z7m h GLN 242 CO -0.09 0.85 -0.45 -0.07 -2.65 0.00 0.00 178.83 176.42 1z7m h LEU 243 N 0.78 0.15 -0.89 -2.39 3.38 -1.28 -2.61 115.31 112.44 1z7m h LEU 243 Ca 0.17 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1z7m h LEU 243 Cb 0.38 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1z7m h LEU 243 CO 0.01 0.58 0.26 0.50 0.09 0.00 0.00 178.44 179.89 1z7m h LYS 244 N 0.12 1.08 0.39 1.13 3.64 -0.70 -0.39 116.57 121.83 1z7m h LYS 244 Ca 0.01 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1z7m h LYS 244 Cb 0.85 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1z7m h LYS 244 CO 0.07 0.89 -0.19 0.93 -2.27 0.00 0.00 179.45 178.88 1z7m h GLU 245 N 1.05 -0.50 -0.79 1.90 5.08 -1.01 -1.77 114.58 118.53 1z7m h GLU 245 Ca 0.24 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.81 1z7m h GLU 245 Cb 0.23 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.48 1z7m h GLU 245 CO -0.02 -0.24 0.22 0.74 -1.00 0.00 0.00 179.01 178.72 1z7m h PHE 246 N -0.70 0.35 -0.56 4.33 0.05 -1.29 0.33 116.94 119.45 1z7m h PHE 246 Ca -0.05 0.04 0.07 0.00 3.82 0.00 0.00 57.97 61.85 1z7m h PHE 246 Cb 0.49 -0.03 -0.06 0.00 2.00 0.00 0.00 35.95 38.35 1z7m h PHE 246 CO -0.01 -0.09 0.24 1.03 -0.18 0.00 0.00 178.31 179.30 1z7m h SER 247 N 0.29 0.29 -0.06 2.17 0.87 -0.80 -1.76 113.55 114.55 1z7m h SER 247 Ca 0.46 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.88 1z7m h SER 247 Cb 0.82 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1z7m h SER 247 CO -0.54 0.19 -0.72 -0.33 -0.53 0.00 0.00 176.83 174.90 1z7m h GLU 248 N 0.45 0.59 0.00 2.24 5.08 0.37 -0.42 114.58 122.89 1z7m h GLU 248 Ca 0.27 -0.56 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1z7m h GLU 248 Cb 0.27 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1z7m h GLU 248 CO -0.24 1.18 -0.36 0.87 -1.00 0.00 0.00 179.01 179.45 1z7m h LYS 249 N 0.21 0.00 0.00 2.33 1.57 -0.52 -3.26 116.57 116.90 1z7m h LYS 249 Ca -0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1z7m h LYS 249 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1z7m h LYS 249 CO 0.14 0.36 -1.97 1.28 -0.57 0.00 0.00 179.45 178.69 1z7m n LEU 250 N -3.73 0.00 -0.50 2.94 4.77 -0.67 -4.60 117.00 115.20 1z7m n LEU 250 Ca -0.01 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.38 1z7m n LEU 250 Cb 0.45 0.07 0.67 0.00 -2.33 0.00 0.00 43.42 42.28 1z7m n LEU 250 CO 0.37 0.07 1.21 -1.54 -1.33 0.00 0.00 177.39 176.17 1z7m n SER 251 N -2.27 0.14 -0.06 -1.43 3.41 -0.17 -0.24 113.62 113.00 1z7m n SER 251 Ca -0.08 1.20 -0.13 0.00 -0.26 0.00 0.00 58.87 59.61 1z7m n SER 251 Cb 0.61 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 1z7m n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7m h MET 252 N 0.00 0.33 -0.09 4.33 -0.00 -1.81 -3.20 114.93 114.49 1z7m h MET 252 Ca 0.84 -0.15 0.03 0.00 -0.00 0.00 0.00 59.70 60.42 1z7m h MET 252 Cb 2.90 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 34.46 1z7m h MET 252 CO -0.32 0.66 -0.10 0.82 -0.00 0.00 0.00 176.91 177.97 1z7m h ILE 253 N -0.01 0.71 -1.95 -0.10 2.04 -0.94 -3.45 117.51 113.81 1z7m h ILE 253 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1z7m h ILE 253 Cb 0.57 0.71 -0.20 0.00 -0.74 0.00 0.00 36.82 37.17 1z7m h ILE 253 CO 0.03 0.00 0.22 -0.75 0.00 0.00 0.00 178.15 177.65 1z7m s LYS 254 N -6.17 0.99 0.02 2.37 2.20 -1.06 -5.12 119.74 112.97 1z7m s LYS 254 Ca -0.14 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.48 1z7m s LYS 254 Cb 0.09 0.47 -0.06 0.00 -1.51 0.00 0.00 37.83 36.82 1z7m s LYS 254 CO 0.67 -0.29 1.49 -1.25 -0.36 0.00 0.00 175.35 175.61 1z7m s PRO 255 N -1.04 4.25 0.41 4.03 0.04 -1.24 -3.81 135.00 137.63 1z7m s PRO 255 Ca -0.09 2.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 1z7m s PRO 255 Cb -0.01 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1z7m s PRO 255 CO 0.08 -0.64 0.70 0.42 0.04 0.00 0.00 177.00 177.61 1z7m s ILE 256 N 2.54 4.94 -0.08 0.56 -1.09 -1.26 -4.54 121.20 122.28 1z7m s ILE 256 Ca 0.67 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 59.25 1z7m s ILE 256 Cb -0.34 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1z7m s ILE 256 CO 0.28 -0.64 -0.08 -0.63 -1.23 0.00 0.00 174.94 172.64 1z7m s ILE 257 N -2.48 0.88 -0.31 2.92 1.01 -0.61 -5.02 121.20 117.59 1z7m s ILE 257 Ca 0.46 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 1z7m s ILE 257 Cb -0.10 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1z7m s ILE 257 CO 0.38 0.32 0.37 -0.63 0.00 0.00 0.00 174.94 175.38 1z7m s ILE 258 N 1.18 5.16 -0.52 2.92 1.01 -1.26 -0.57 121.20 129.12 1z7m s ILE 258 Ca -0.06 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 1z7m s ILE 258 Cb -0.14 -3.76 0.14 0.00 0.01 0.00 0.00 42.46 38.70 1z7m s ILE 258 CO -0.02 0.02 0.36 -0.62 0.00 0.00 0.00 174.94 174.68 1z7m s ASP 259 N 1.70 5.50 0.21 3.58 -1.08 -0.69 -4.63 116.67 121.26 1z7m s ASP 259 Ca 0.13 -2.28 0.23 0.00 -0.52 0.00 0.00 52.55 50.12 1z7m s ASP 259 Cb -0.16 -1.92 0.92 0.00 -1.46 0.00 0.00 42.92 40.29 1z7m s ASP 259 CO 0.11 -0.55 1.70 0.18 0.52 0.00 0.00 175.17 177.13 1z7m n LEU 260 N 4.33 0.58 -0.88 -1.34 4.77 -1.26 -2.16 117.00 121.05 1z7m n LEU 260 Ca -0.00 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 1z7m n LEU 260 Cb 0.40 -0.52 0.20 0.00 -2.33 0.00 0.00 43.42 41.18 1z7m n LEU 260 CO 0.37 -0.44 0.67 0.61 -1.33 0.00 0.00 177.39 177.26 1z7m n GLY 261 N 0.27 1.22 3.73 -0.72 0.00 -1.24 -4.85 105.19 103.59 1z7m n GLY 261 Ca 0.03 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1z7m n GLY 261 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z7m s MET 262 N -1.45 4.39 -0.36 1.61 0.00 -0.92 -4.82 119.30 117.75 1z7m s MET 262 Ca 0.30 2.00 -0.12 0.00 0.00 0.00 0.00 55.69 57.87 1z7m s MET 262 Cb 0.17 -3.23 0.01 0.00 0.00 0.00 0.00 34.83 31.77 1z7m s MET 262 CO 0.20 -0.28 0.23 0.08 0.00 0.00 0.00 175.02 175.25 1z7m s VAL 263 N 0.47 4.99 0.02 10.11 1.01 -1.26 -4.87 120.40 130.87 1z7m s VAL 263 Ca 0.58 -0.54 -0.39 0.00 0.00 0.00 0.00 61.98 61.63 1z7m s VAL 263 Cb -0.35 -3.68 -0.19 0.00 0.00 0.00 0.00 36.38 32.16 1z7m s VAL 263 CO 0.35 -0.14 1.16 -0.81 0.00 0.00 0.00 175.10 175.66 1z7m n PRO 264 N 5.07 0.35 0.10 2.72 -0.04 -1.26 -4.87 135.00 137.08 1z7m n PRO 264 Ca -0.12 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1z7m n PRO 264 Cb 0.48 -1.67 0.27 0.00 -0.04 0.00 0.00 33.50 32.53 1z7m n PRO 264 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1z7m h LYS 265 N 3.51 0.23 -4.82 0.54 3.64 -1.98 -3.44 116.57 114.25 1z7m h LYS 265 Ca -0.50 -0.10 -0.37 0.00 -1.27 0.00 0.00 60.65 58.42 1z7m h LYS 265 Cb 1.40 -0.01 -0.25 0.00 -0.41 0.00 0.00 32.23 32.96 1z7m h LYS 265 CO 0.69 0.55 -0.77 -1.64 -2.27 0.00 0.00 179.45 176.02 1z7m s MET 266 N -4.28 0.70 0.00 1.90 1.00 -1.26 -5.03 119.30 112.32 1z7m s MET 266 Ca -0.05 -0.56 0.05 0.00 0.00 0.00 0.00 55.69 55.13 1z7m s MET 266 Cb 0.14 -0.63 0.24 0.00 0.00 0.00 0.00 34.83 34.57 1z7m s MET 266 CO 0.76 0.16 0.99 -3.47 0.00 0.00 0.00 175.02 173.46 1z7m n ASP 267 N 2.19 0.00 -1.24 3.03 -0.08 -1.26 -2.43 116.55 116.76 1z7m n ASP 267 Ca -0.17 0.23 0.11 0.00 -1.51 0.00 0.00 54.79 53.45 1z7m n ASP 267 Cb 0.56 -0.30 0.28 0.00 2.34 0.00 0.00 41.12 44.00 1z7m n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z7m n TYR 268 N -1.30 0.81 -2.06 -0.67 0.18 -1.26 -4.95 117.16 107.91 1z7m n TYR 268 Ca 0.02 -0.43 -0.43 0.00 1.88 0.00 0.00 57.90 58.94 1z7m n TYR 268 Cb 0.04 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.97 1z7m n TYR 268 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1z7m s TYR 269 N -1.12 2.07 0.03 -3.48 1.51 -1.02 -4.48 117.35 110.86 1z7m s TYR 269 Ca 0.44 0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 56.60 1z7m s TYR 269 Cb 0.24 -3.89 -0.15 0.00 -0.11 0.00 0.00 41.96 38.05 1z7m s TYR 269 CO 0.31 -3.42 1.25 1.15 -1.11 0.00 0.00 175.55 173.73 1z7m h THR 270 N 5.74 0.00 0.00 -0.71 2.02 -1.17 -3.45 112.91 115.34 1z7m h THR 270 Ca -0.37 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1z7m h THR 270 Cb 1.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1z7m h THR 270 CO 0.97 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 176.19 1z7m n ASP 271 N -4.90 0.00 -4.76 4.18 -0.08 -1.26 -4.10 116.55 105.63 1z7m n ASP 271 Ca -0.12 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.75 1z7m n ASP 271 Cb 0.38 0.08 -0.01 0.00 2.34 0.00 0.00 41.12 43.90 1z7m n ASP 271 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1z7m s LEU 272 N -2.72 4.35 -0.08 -2.67 2.96 -1.26 0.02 118.68 119.28 1z7m s LEU 272 Ca 0.00 2.93 -0.17 0.00 -0.22 0.00 0.00 54.13 56.68 1z7m s LEU 272 Cb 0.00 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.08 1z7m s LEU 272 CO 0.00 -0.87 0.40 0.00 -1.32 0.00 0.00 176.35 174.56 1z7m s MET 273 N -0.90 0.64 -0.03 1.98 0.23 -0.55 -0.72 119.30 119.94 1z7m s MET 273 Ca 0.60 0.18 -0.12 0.00 -1.03 0.00 0.00 55.69 55.32 1z7m s MET 273 Cb -0.47 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.15 1z7m s MET 273 CO 0.51 -0.15 0.27 -0.59 -2.03 0.00 0.00 175.02 173.03 1z7m s PHE 274 N -0.67 -0.17 0.17 3.16 -0.12 0.04 0.02 117.98 120.41 1z7m s PHE 274 Ca -0.08 0.31 0.06 0.00 -0.05 0.00 0.00 56.93 57.17 1z7m s PHE 274 Cb -0.04 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1z7m s PHE 274 CO 0.03 -0.31 -0.12 0.15 -0.05 0.00 0.00 175.22 174.92 1z7m s LYS 275 N -0.98 1.17 -0.02 1.99 1.02 -0.38 -1.09 119.74 121.45 1z7m s LYS 275 Ca -0.11 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.39 1z7m s LYS 275 Cb -0.05 -0.87 0.01 0.00 -0.52 0.00 0.00 37.83 36.41 1z7m s LYS 275 CO 0.03 0.13 0.06 0.00 -0.92 0.00 0.00 175.35 174.65 1z7m s ALA 276 N -3.01 -0.10 0.19 5.17 0.00 0.25 -0.35 121.76 123.91 1z7m s ALA 276 Ca 0.18 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1z7m s ALA 276 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1z7m s ALA 276 CO 0.03 -0.06 -0.13 0.71 0.00 0.00 0.00 175.76 176.32 1z7m s TYR 277 N 0.36 1.61 -0.03 0.00 1.51 -0.30 -0.85 117.35 119.65 1z7m s TYR 277 Ca -0.03 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.46 1z7m s TYR 277 Cb -0.04 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1z7m s TYR 277 CO -0.01 0.28 -0.22 0.45 -1.11 0.00 0.00 175.55 174.94 1z7m s SER 278 N -3.29 2.60 0.66 2.29 0.15 -1.26 -1.54 113.70 113.31 1z7m s SER 278 Ca 0.22 -0.41 0.37 0.00 0.70 0.00 0.00 55.95 56.82 1z7m s SER 278 Cb 0.00 -0.44 2.02 0.00 -1.71 0.00 0.00 66.02 65.90 1z7m s SER 278 CO 0.06 0.25 2.16 0.77 1.20 0.00 0.00 173.24 177.67 1z7m h SER 279 N 5.79 0.00 0.24 5.45 4.64 -1.72 -0.73 113.55 127.22 1z7m h SER 279 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1z7m h SER 279 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1z7m h SER 279 CO 0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.39 1z7m n ALA 280 N -2.04 2.66 -3.13 5.18 0.00 -1.26 -4.87 120.51 117.05 1z7m n ALA 280 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1z7m n ALA 280 Cb 0.22 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 1z7m n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7m s ALA 281 N -2.29 -0.43 0.11 0.00 0.00 -0.28 -4.51 121.76 114.36 1z7m s ALA 281 Ca 0.36 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.41 1z7m s ALA 281 Cb 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1z7m s ALA 281 CO 0.42 -0.22 1.38 -0.91 0.00 0.00 0.00 175.76 176.43 1z7m h ASN 282 N 4.25 0.00 -2.69 0.00 2.35 -1.89 -3.39 115.58 114.20 1z7m h ASN 282 Ca -0.30 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 54.99 1z7m h ASN 282 Cb 1.19 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.59 1z7m h ASN 282 CO 0.40 0.84 -0.07 -1.10 -1.65 0.00 0.00 177.43 175.86 1z7m s GLN 283 N -2.93 2.90 0.22 0.81 -1.52 -1.26 -5.06 119.66 112.82 1z7m s GLN 283 Ca 0.01 -0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 52.55 1z7m s GLN 283 Cb 0.10 -2.53 -0.08 0.00 -0.22 0.00 0.00 33.01 30.28 1z7m s GLN 283 CO 0.79 -0.42 1.10 -1.25 -0.25 0.00 0.00 175.29 175.27 1z7m s PRO 284 N -4.63 4.61 0.16 2.91 0.04 -1.26 -4.58 135.00 132.26 1z7m s PRO 284 Ca 0.51 1.76 0.25 0.00 0.04 0.00 0.00 61.00 63.56 1z7m s PRO 284 Cb -0.10 -3.24 0.59 0.00 0.04 0.00 0.00 34.50 31.79 1z7m s PRO 284 CO 0.38 0.13 1.56 0.44 0.04 0.00 0.00 177.00 179.56 1z7m n ILE 285 N 1.87 0.47 -3.63 0.56 -5.35 -0.03 -4.61 119.36 108.64 1z7m n ILE 285 Ca 0.01 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1z7m n ILE 285 Cb 0.45 -0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 37.92 1z7m n ILE 285 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1z7m s LEU 286 N -4.36 -0.74 0.02 7.28 0.20 -1.21 -1.69 118.68 118.18 1z7m s LEU 286 Ca 0.09 1.41 -0.15 0.00 0.69 0.00 0.00 54.13 56.17 1z7m s LEU 286 Cb 0.13 2.43 0.02 0.00 -0.43 0.00 0.00 46.19 48.34 1z7m s LEU 286 CO 0.66 -0.24 0.33 -0.94 -0.29 0.00 0.00 176.35 175.87 1z7m s SER 287 N 0.42 -0.18 0.00 3.68 1.04 -0.56 -0.58 113.70 117.52 1z7m s SER 287 Ca -0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1z7m s SER 287 Cb -0.05 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1z7m s SER 287 CO -0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1z7m n GLY 288 N 0.80 -1.22 0.00 7.32 0.00 -0.25 -0.46 105.19 111.37 1z7m n GLY 288 Ca -0.20 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1z7m n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7m n GLY 289 N -0.01 -1.26 3.83 -0.02 0.00 -0.83 -0.78 105.19 106.12 1z7m n GLY 289 Ca 0.00 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 1z7m n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z7m s ARG 290 N -1.32 3.81 -0.45 1.61 3.52 0.10 -2.76 118.95 123.45 1z7m s ARG 290 Ca 0.00 0.12 0.07 0.00 -0.13 0.00 0.00 55.73 55.79 1z7m s ARG 290 Cb 0.00 -3.26 0.29 0.00 -1.56 0.00 0.00 34.95 30.42 1z7m s ARG 290 CO 0.00 0.62 0.90 2.48 -0.81 0.00 0.00 175.30 178.50 1z7m n TYR 291 N 2.29 -2.29 0.30 5.12 0.18 -0.23 -0.53 117.16 122.00 1z7m n TYR 291 Ca -0.16 -2.42 0.17 0.00 1.88 0.00 0.00 57.90 57.38 1z7m n TYR 291 Cb 0.53 1.06 0.99 0.00 -0.38 0.00 0.00 39.34 41.54 1z7m n TYR 291 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1z7m h ASP 292 N 3.49 0.00 -0.24 9.48 5.19 -1.80 -2.91 116.42 129.64 1z7m h ASP 292 Ca -0.07 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1z7m h ASP 292 Cb 1.03 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.47 1z7m h ASP 292 CO 0.30 0.00 -0.19 -0.61 -3.12 0.00 0.00 179.24 175.62 1z7m h GLN 293 N 0.00 -0.18 -0.53 3.56 5.75 -1.88 -2.11 115.11 119.73 1z7m h GLN 293 Ca 0.01 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1z7m h GLN 293 Cb 0.08 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1z7m h GLN 293 CO -0.00 -0.12 0.37 -0.07 -2.65 0.00 0.00 178.83 176.36 1z7m h LEU 294 N -0.18 0.13 -1.59 -2.39 3.38 -1.81 -0.93 115.31 111.91 1z7m h LEU 294 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1z7m h LEU 294 Cb 0.39 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1z7m h LEU 294 CO -0.35 0.07 -0.21 0.25 0.09 0.00 0.00 178.44 178.29 1z7m h LEU 295 N 0.14 0.00 -0.83 1.67 7.12 -1.54 -2.90 115.31 118.96 1z7m h LEU 295 Ca 0.25 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.18 1z7m h LEU 295 Cb 0.80 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 1z7m h LEU 295 CO -0.03 0.21 -0.38 0.28 -0.13 0.00 0.00 178.44 178.39 1z7m h SER 296 N 0.00 0.00 -0.32 1.25 0.02 -1.18 -2.63 113.55 110.69 1z7m h SER 296 Ca -0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1z7m h SER 296 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1z7m h SER 296 CO 0.03 0.38 0.24 0.78 -1.14 0.00 0.00 176.83 177.11 1z7m h ASN 297 N 0.00 0.00 0.00 3.07 4.21 -1.60 -3.33 115.58 117.92 1z7m h ASN 297 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 1z7m h ASN 297 Cb 0.95 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 1z7m h ASN 297 CO 0.05 0.00 -0.82 0.49 -1.29 0.00 0.00 177.43 175.85 1z7m n PHE 298 N -4.35 0.00 -0.94 1.19 3.01 -1.23 -5.09 117.46 110.05 1z7m n PHE 298 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1z7m n PHE 298 Cb 0.41 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1z7m n PHE 298 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1z7m n GLN 299 N -3.64 3.75 -3.82 -1.08 7.27 -0.99 -5.11 117.38 113.75 1z7m n GLN 299 Ca -0.10 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.72 1z7m n GLN 299 Cb 0.36 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.00 1z7m n GLN 299 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1z7m s GLU 300 N 3.86 2.31 0.28 3.69 0.41 -1.26 -4.38 118.70 123.61 1z7m s GLU 300 Ca 0.00 -1.90 -0.30 0.00 -0.41 0.00 0.00 54.97 52.36 1z7m s GLU 300 Cb 0.00 -2.16 -0.13 0.00 -1.78 0.00 0.00 34.13 30.07 1z7m s GLU 300 CO 0.00 -0.49 1.39 -1.91 -0.49 0.00 0.00 175.26 173.76 1z7m n GLU 301 N -1.69 2.16 -3.83 1.61 4.07 -1.26 -4.41 120.64 117.30 1z7m n GLU 301 Ca -0.00 0.76 -0.07 0.00 -0.06 0.00 0.00 57.16 57.80 1z7m n GLU 301 Cb 0.64 -2.41 -0.02 0.00 -0.06 0.00 0.00 31.44 29.59 1z7m n GLU 301 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z7m s ALA 302 N -0.41 -1.29 -0.37 4.31 0.00 -1.26 -5.07 121.76 117.66 1z7m s ALA 302 Ca 0.63 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 1z7m s ALA 302 Cb -0.60 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1z7m s ALA 302 CO 0.54 -1.03 0.90 -0.59 0.00 0.00 0.00 175.76 175.58 1z7m s PHE 303 N -3.83 3.07 -0.15 0.00 -0.12 -1.26 -4.54 117.98 111.15 1z7m s PHE 303 Ca 0.11 0.71 0.01 0.00 -0.05 0.00 0.00 56.93 57.71 1z7m s PHE 303 Cb -0.05 -3.63 0.02 0.00 -0.63 0.00 0.00 43.02 38.73 1z7m s PHE 303 CO 0.06 -0.83 -0.18 0.00 -0.05 0.00 0.00 175.22 174.22 1z7m s ALA 304 N 3.43 2.06 -0.16 1.99 0.00 -1.26 -1.91 121.76 125.91 1z7m s ALA 304 Ca 0.37 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1z7m s ALA 304 Cb -0.12 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 22.01 1z7m s ALA 304 CO 0.19 -0.22 0.47 -1.50 0.00 0.00 0.00 175.76 174.69 1z7m s ILE 305 N 1.16 0.01 0.09 0.00 2.07 -0.41 -1.07 121.20 123.06 1z7m s ILE 305 Ca -0.00 -0.04 -0.27 0.00 -1.41 0.00 0.00 60.65 58.93 1z7m s ILE 305 Cb -0.14 -0.67 0.09 0.00 0.13 0.00 0.00 42.46 41.86 1z7m s ILE 305 CO -0.07 -0.02 1.09 -0.83 -1.91 0.00 0.00 174.94 173.19 1z7m s GLY 306 N 0.03 -0.25 0.38 1.50 0.00 -1.11 0.14 107.32 108.01 1z7m s GLY 306 Ca -0.02 0.26 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1z7m s GLY 306 CO 0.01 0.51 0.15 -0.11 0.00 0.00 0.00 173.10 173.67 1z7m s PHE 307 N -2.82 1.76 -0.02 1.90 -0.12 -0.72 -1.96 117.98 116.01 1z7m s PHE 307 Ca 0.15 -1.33 -0.01 0.00 -0.05 0.00 0.00 56.93 55.68 1z7m s PHE 307 Cb 0.01 -1.07 0.01 0.00 -0.63 0.00 0.00 43.02 41.34 1z7m s PHE 307 CO 0.00 -0.39 0.04 0.00 -0.05 0.00 0.00 175.22 174.82 1z7m s HIS 310 N 1.55 2.81 0.30 0.00 3.76 -0.68 -2.05 115.29 120.97 1z7m s HIS 310 Ca 0.06 -1.16 0.05 0.00 -0.15 0.00 0.00 55.06 53.86 1z7m s HIS 310 Cb -0.15 -4.54 0.70 0.00 1.11 0.00 0.00 32.58 29.70 1z7m s HIS 310 CO 0.01 -1.74 1.80 0.52 -0.85 0.00 0.00 174.74 174.47 1z7m h MET 311 N 9.16 0.80 -0.62 1.40 2.86 -1.76 -0.68 114.93 126.09 1z7m h MET 311 Ca 0.21 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1z7m h MET 311 Cb 1.00 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1z7m h MET 311 CO 1.31 0.53 0.39 -0.44 1.06 0.00 0.00 176.91 179.76 1z7m h ASP 312 N 0.82 0.73 0.50 1.22 3.32 -1.90 0.11 116.42 121.22 1z7m h ASP 312 Ca 0.55 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 57.30 1z7m h ASP 312 Cb 0.79 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.17 1z7m h ASP 312 CO -0.34 0.55 -1.20 0.74 -1.72 0.00 0.00 179.24 177.26 1z7m h THR 313 N 0.85 1.44 -0.33 0.35 2.02 -1.54 -2.49 112.91 113.22 1z7m h THR 313 Ca 0.23 -2.85 -0.05 0.00 0.77 0.00 0.00 66.41 64.50 1z7m h THR 313 Cb -0.07 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1z7m h THR 313 CO -0.05 0.84 -0.01 0.40 0.37 0.00 0.00 175.52 177.08 1z7m h ILE 314 N 0.13 1.26 -0.65 3.11 2.04 -0.68 -1.22 117.51 121.49 1z7m h ILE 314 Ca -0.14 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1z7m h ILE 314 Cb 1.90 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1z7m h ILE 314 CO 0.21 0.32 0.32 -0.07 0.00 0.00 0.00 178.15 178.92 1z7m h LEU 315 N 0.38 0.82 -0.39 1.44 3.38 -0.88 0.40 115.31 120.47 1z7m h LEU 315 Ca 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1z7m h LEU 315 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1z7m h LEU 315 CO 0.02 0.69 0.12 0.50 0.09 0.00 0.00 178.44 179.86 1z7m h LYS 316 N 0.91 0.60 -0.53 1.13 3.64 -1.27 -2.37 116.57 118.68 1z7m h LYS 316 Ca 0.23 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1z7m h LYS 316 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1z7m h LYS 316 CO -0.03 0.61 0.20 0.00 -2.27 0.00 0.00 179.45 177.96 1z7m h ALA 317 N 0.96 0.70 -0.38 5.00 0.00 -0.61 -1.10 119.26 123.83 1z7m h ALA 317 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z7m h ALA 317 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z7m h ALA 317 CO -0.00 0.32 0.23 -0.07 0.00 0.00 0.00 179.25 179.73 1z7m h LEU 318 N 0.73 0.45 0.30 0.00 3.38 -0.78 -0.69 115.31 118.70 1z7m h LEU 318 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1z7m h LEU 318 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z7m h LEU 318 CO -0.01 0.35 -0.15 -0.33 0.09 0.00 0.00 178.44 178.39 1z7m h GLU 319 N 0.53 -0.39 -0.06 1.13 5.08 -0.84 -2.83 114.58 117.19 1z7m h GLU 319 Ca 0.14 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1z7m h GLU 319 Cb -0.01 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1z7m h GLU 319 CO -0.03 -0.09 -0.31 0.00 -1.00 0.00 0.00 179.01 177.58 1z7m h ARG 320 N -0.98 -0.41 -0.95 2.33 3.08 -1.11 -1.83 114.38 114.51 1z7m h ARG 320 Ca -0.04 0.03 0.29 0.00 0.07 0.00 0.00 59.98 60.33 1z7m h ARG 320 Cb 0.49 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.46 1z7m h ARG 320 CO 0.07 -0.27 0.24 0.37 -1.07 0.00 0.00 179.97 179.30 1z7m h GLN 321 N -0.43 0.09 -0.52 0.04 4.15 -1.22 -0.01 115.11 117.22 1z7m h GLN 321 Ca 0.08 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.57 1z7m h GLN 321 Cb 0.55 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 1z7m h GLN 321 CO -0.30 0.06 0.15 1.49 -1.93 0.00 0.00 178.83 178.30 1z7m h GLU 322 N 0.09 0.30 0.00 1.69 4.81 -1.06 -3.51 114.58 116.90 1z7m h GLU 322 Ca 0.64 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 1z7m h GLU 322 Cb 1.43 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1z7m h GLU 322 CO -0.78 0.20 0.00 1.28 -0.73 0.00 0.00 179.01 178.98