#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 2.76 0.38 -3.48 2.34 -1.26 -5.15 118.68 114.28 1z7m s LEU 7 Ca 0.00 -0.93 -0.03 0.00 0.06 0.00 0.00 54.13 53.23 1z7m s LEU 7 Cb 0.00 -1.27 -0.04 0.00 -0.56 0.00 0.00 46.19 44.32 1z7m s LEU 7 CO 0.00 0.02 0.64 -0.76 -1.06 0.00 0.00 176.35 175.19 1z7m s LEU 8 N -3.56 3.88 1.15 1.48 1.02 -1.26 -5.10 118.68 116.29 1z7m s LEU 8 Ca 0.30 0.70 -0.19 0.00 0.02 0.00 0.00 54.13 54.96 1z7m s LEU 8 Cb -0.05 -3.59 0.28 0.00 0.02 0.00 0.00 46.19 42.85 1z7m s LEU 8 CO 0.16 -0.38 1.22 -2.16 0.02 0.00 0.00 176.35 175.21 1z7m s PRO 9 N -4.28 -0.82 -0.06 1.29 0.04 -1.26 -5.00 135.00 124.91 1z7m s PRO 9 Ca 0.44 -0.35 -0.21 0.00 0.04 0.00 0.00 61.00 60.92 1z7m s PRO 9 Cb -0.10 -1.67 -0.16 0.00 0.04 0.00 0.00 34.50 32.61 1z7m s PRO 9 CO 0.38 -3.40 0.82 0.93 0.04 0.00 0.00 177.00 175.77 1z7m h GLU 10 N -2.35 -0.16 0.00 4.56 4.39 -2.03 -3.28 114.58 115.72 1z7m h GLU 10 Ca -0.43 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1z7m h GLU 10 Cb 1.25 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1z7m h GLU 10 CO 0.29 0.31 0.15 0.39 -1.16 0.00 0.00 179.01 178.99 1z7m n GLU 11 N -4.87 0.01 -3.30 2.33 4.71 -1.26 -4.60 120.64 113.65 1z7m n GLU 11 Ca -0.07 0.38 -0.38 0.00 -0.01 0.00 0.00 57.16 57.07 1z7m n GLU 11 Cb 0.27 -1.67 -0.06 0.00 -1.01 0.00 0.00 31.44 28.97 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 -2.78 6.73 0.30 1.62 1.04 -1.24 -4.37 113.70 114.99 1z7m s SER 12 Ca -0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1z7m s SER 12 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1z7m s SER 12 CO 0.01 0.02 0.49 0.00 0.98 0.00 0.00 173.24 174.75 1z7m s ALA 13 N 0.47 3.74 -0.06 5.32 0.00 -1.26 -4.90 121.76 125.08 1z7m s ALA 13 Ca 0.27 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1z7m s ALA 13 Cb -0.16 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1z7m s ALA 13 CO 0.11 0.14 0.03 -2.00 0.00 0.00 0.00 175.76 174.04 1z7m s GLU 14 N -3.97 0.31 -0.14 0.00 2.12 -1.26 -5.08 118.70 110.67 1z7m s GLU 14 Ca 0.39 0.22 -0.06 0.00 0.36 0.00 0.00 54.97 55.89 1z7m s GLU 14 Cb -0.10 -0.76 -0.04 0.00 0.26 0.00 0.00 34.13 33.49 1z7m s GLU 14 CO 0.33 -0.31 0.07 -1.64 -0.54 0.00 0.00 175.26 173.17 1z7m s MET 15 N 2.02 3.60 0.65 4.30 -1.94 -1.26 -5.09 119.30 121.57 1z7m s MET 15 Ca 0.04 -0.31 -0.14 0.00 -1.71 0.00 0.00 55.69 53.57 1z7m s MET 15 Cb -0.12 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.61 1z7m s MET 15 CO -0.04 0.51 1.08 0.95 -0.01 0.00 0.00 175.02 177.51 1z7m s THR 16 N -0.29 3.54 0.33 2.05 -4.23 -1.26 -4.82 115.64 110.96 1z7m s THR 16 Ca 0.09 0.68 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 1z7m s THR 16 Cb -0.12 -3.22 0.31 0.00 1.34 0.00 0.00 72.50 70.81 1z7m s THR 16 CO 0.02 -0.48 1.84 -0.07 -0.54 0.00 0.00 174.62 175.38 1z7m h LEU 17 N 0.02 0.75 0.11 4.79 3.38 -2.00 0.01 115.31 122.37 1z7m h LEU 17 Ca -0.46 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1z7m h LEU 17 Cb 1.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z7m h LEU 17 CO 0.55 0.36 -0.05 0.78 0.09 0.00 0.00 178.44 180.17 1z7m h ASN 18 N 0.78 -0.12 -0.99 -0.43 2.35 -2.00 -2.43 115.58 112.73 1z7m h ASN 18 Ca 0.49 -0.18 0.23 0.00 -0.55 0.00 0.00 56.30 56.30 1z7m h ASN 18 Cb 0.72 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 39.00 1z7m h ASN 18 CO -0.26 0.11 0.58 1.56 -1.65 0.00 0.00 177.43 177.77 1z7m h GLN 19 N -0.36 0.59 -0.60 0.81 4.20 -1.41 0.79 115.11 119.14 1z7m h GLN 19 Ca -0.02 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1z7m h GLN 19 Cb 0.29 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1z7m h GLN 19 CO 0.02 0.39 0.10 0.28 -0.67 0.00 0.00 178.83 178.95 1z7m h VAL 20 N 0.61 1.25 -0.58 -0.54 2.07 -0.86 -0.84 116.25 117.35 1z7m h VAL 20 Ca 0.62 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1z7m h VAL 20 Cb 1.13 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1z7m h VAL 20 CO -0.46 0.36 0.20 0.11 0.02 0.00 0.00 177.57 177.80 1z7m h LYS 21 N 0.91 0.89 -0.60 1.57 1.57 0.10 -0.18 116.57 120.85 1z7m h LYS 21 Ca 0.19 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1z7m h LYS 21 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1z7m h LYS 21 CO 0.01 0.79 0.07 0.77 -0.57 0.00 0.00 179.45 180.52 1z7m h SER 22 N 0.82 0.97 0.35 0.86 0.02 -0.94 0.23 113.55 115.86 1z7m h SER 22 Ca 0.19 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1z7m h SER 22 Cb 0.26 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1z7m h SER 22 CO -0.01 1.00 -0.17 0.25 -1.14 0.00 0.00 176.83 176.77 1z7m h LEU 23 N 0.91 -0.40 -1.82 5.07 7.12 -0.94 -1.11 115.31 124.13 1z7m h LEU 23 Ca 0.18 -0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.10 1z7m h LEU 23 Cb 0.46 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1z7m h LEU 23 CO 0.02 -0.19 -0.12 0.03 -0.13 0.00 0.00 178.44 178.05 1z7m h ARG 24 N -0.60 0.00 0.69 1.25 2.47 -0.93 -1.19 114.38 116.08 1z7m h ARG 24 Ca -0.05 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1z7m h ARG 24 Cb 0.44 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1z7m h ARG 24 CO 0.08 0.12 -0.33 1.96 0.56 0.00 0.00 179.97 182.36 1z7m h GLN 25 N 0.00 -0.89 -0.86 0.04 4.20 -0.14 -2.26 115.11 115.20 1z7m h GLN 25 Ca -0.00 0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.91 1z7m h GLN 25 Cb 0.23 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 1z7m h GLN 25 CO 0.02 -0.57 0.56 0.82 -0.67 0.00 0.00 178.83 178.99 1z7m h ILE 26 N -1.12 0.84 -0.57 2.54 2.04 -0.83 -0.91 117.51 119.51 1z7m h ILE 26 Ca -0.09 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1z7m h ILE 26 Cb 0.74 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1z7m h ILE 26 CO 0.16 0.12 0.15 -0.33 0.00 0.00 0.00 178.15 178.24 1z7m h GLU 27 N 0.65 0.91 -0.28 2.37 5.08 -1.13 -1.53 114.58 120.66 1z7m h GLU 27 Ca 0.43 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1z7m h GLU 27 Cb 0.71 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1z7m h GLU 27 CO -0.18 0.84 0.05 0.78 -1.00 0.00 0.00 179.01 179.49 1z7m h GLY 28 N 0.81 0.31 0.96 -3.84 0.00 -0.56 0.58 103.07 101.33 1z7m h GLY 28 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1z7m h GLY 28 CO -0.00 -0.01 -0.36 3.21 0.00 0.00 0.00 176.54 179.37 1z7m h ARG 29 N 0.15 -0.98 -0.53 4.80 3.08 -1.34 -2.45 114.38 117.11 1z7m h ARG 29 Ca 0.13 0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.37 1z7m h ARG 29 Cb 0.13 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1z7m h ARG 29 CO -0.17 -0.64 0.37 -0.07 -1.07 0.00 0.00 179.97 178.39 1z7m h LEU 30 N -1.07 0.13 -0.94 3.04 3.38 -1.07 0.12 115.31 118.90 1z7m h LEU 30 Ca -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1z7m h LEU 30 Cb 0.79 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1z7m h LEU 30 CO 0.17 0.07 -0.06 0.03 0.09 0.00 0.00 178.44 178.75 1z7m h ARG 31 N 0.14 0.71 -0.00 1.13 3.08 0.48 0.48 114.38 120.41 1z7m h ARG 31 Ca 0.25 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z7m h ARG 31 Cb 0.81 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1z7m h ARG 31 CO -0.03 0.77 -0.01 0.87 -1.07 0.00 0.00 179.97 180.49 1z7m h LYS 32 N 0.66 0.01 -0.25 0.04 1.79 -0.56 -2.55 116.57 115.72 1z7m h LYS 32 Ca 0.12 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.64 1z7m h LYS 32 Cb 0.50 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.08 1z7m h LYS 32 CO 0.03 0.65 -0.20 1.25 -1.08 0.00 0.00 179.45 180.09 1z7m h LEU 33 N -0.62 -0.64 -0.09 2.94 5.85 -1.15 0.21 115.31 121.81 1z7m h LEU 33 Ca -0.00 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1z7m h LEU 33 Cb 0.65 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1z7m h LEU 33 CO 0.00 -0.24 0.04 -0.26 -0.34 0.00 0.00 178.44 177.64 1z7m h PHE 34 N -0.19 0.14 0.00 1.25 0.05 -0.97 -2.72 116.94 114.50 1z7m h PHE 34 Ca 0.14 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.88 1z7m h PHE 34 Cb 0.40 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.31 1z7m h PHE 34 CO -0.36 0.25 -0.18 0.66 -0.18 0.00 0.00 178.31 178.50 1z7m h SER 35 N -0.01 0.00 1.16 2.17 4.64 -1.27 -0.28 113.55 119.96 1z7m h SER 35 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1z7m h SER 35 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1z7m h SER 35 CO -0.00 0.18 0.00 0.25 -0.87 0.00 0.00 176.83 176.39 1z7m h LEU 36 N 0.00 0.00 -3.02 5.97 5.85 -0.32 -1.90 115.31 121.89 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 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1z7m h LEU 36 CO 0.02 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.41 1z7m n LYS 37 N -2.67 3.00 -3.22 1.25 4.76 -0.25 -4.98 118.16 116.04 1z7m n LYS 37 Ca 0.02 -2.40 -0.16 0.00 -2.87 0.00 0.00 58.31 52.90 1z7m n LYS 37 Cb 0.34 -1.52 0.06 0.00 -1.84 0.00 0.00 35.03 32.07 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 0.36 -4.47 -4.47 4.39 5.15 -0.72 -5.01 115.26 110.49 1z7m n ASN 38 Ca 0.17 -0.40 -0.40 0.00 -0.60 0.00 0.00 54.58 53.35 1z7m n ASN 38 Cb 0.62 -3.74 -0.11 0.00 -0.53 0.00 0.00 39.78 36.02 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 -3.23 3.21 0.02 1.20 1.51 -0.42 -4.67 117.35 114.97 1z7m s TYR 39 Ca 0.33 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 1z7m s TYR 39 Cb -0.15 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 1z7m s TYR 39 CO 0.52 -0.44 0.96 -0.65 -1.11 0.00 0.00 175.55 174.82 1z7m s GLN 40 N 1.65 4.59 0.41 -0.62 -1.52 0.26 -4.23 119.66 120.19 1z7m s GLN 40 Ca 0.05 1.39 -0.23 0.00 -1.95 0.00 0.00 55.36 54.63 1z7m s GLN 40 Cb -0.17 -3.44 -0.10 0.00 -0.22 0.00 0.00 33.01 29.08 1z7m s GLN 40 CO 0.08 0.03 0.99 -2.00 -0.25 0.00 0.00 175.29 174.14 1z7m s GLU 41 N 0.73 4.21 0.04 2.91 2.12 -1.26 -1.11 118.70 126.34 1z7m s GLU 41 Ca 0.50 1.31 0.02 0.00 0.36 0.00 0.00 54.97 57.16 1z7m s GLU 41 Cb -0.21 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1z7m s GLU 41 CO 0.28 -0.06 -0.08 0.54 -0.54 0.00 0.00 175.26 175.40 1z7m s VAL 42 N -1.89 0.54 -0.46 3.70 0.11 -0.22 -4.83 120.40 117.35 1z7m s VAL 42 Ca 0.59 -1.03 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 1z7m s VAL 42 Cb -0.16 -0.60 0.12 0.00 -1.53 0.00 0.00 36.38 34.22 1z7m s VAL 42 CO 0.20 -0.35 0.21 -0.04 -3.33 0.00 0.00 175.10 171.80 1z7m s MET 43 N -1.49 1.65 0.70 1.54 -1.94 -1.26 -4.52 119.30 113.98 1z7m s MET 43 Ca -0.09 -2.26 -0.16 0.00 -1.71 0.00 0.00 55.69 51.46 1z7m s MET 43 Cb -0.09 -2.97 0.01 0.00 2.01 0.00 0.00 34.83 33.78 1z7m s MET 43 CO 0.00 -1.09 1.13 -2.30 -0.01 0.00 0.00 175.02 172.75 1z7m n PRO 44 N 3.49 0.70 -1.22 2.03 -0.02 -1.26 -4.94 135.00 133.78 1z7m n PRO 44 Ca 0.05 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.48 1z7m n PRO 44 Cb 0.35 -2.37 0.10 0.00 -0.02 0.00 0.00 33.50 31.56 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 -2.06 0.32 0.02 0.52 -0.04 -1.26 -4.93 135.00 127.57 1z7m n PRO 45 Ca 0.14 0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1z7m n PRO 45 Cb 0.49 -2.27 0.07 0.00 -0.04 0.00 0.00 33.50 31.74 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 -0.60 0.56 -4.21 3.54 0.02 -1.96 -3.43 113.55 107.47 1z7m h SER 46 Ca -0.47 -0.30 -0.69 0.00 -0.84 0.00 0.00 61.79 59.49 1z7m h SER 46 Cb 1.32 -0.16 -0.25 0.00 0.14 0.00 0.00 62.40 63.44 1z7m h SER 46 CO 0.45 1.00 -0.86 -0.36 -1.14 0.00 0.00 176.83 175.92 1z7m s PHE 47 N -3.97 2.38 0.09 3.45 0.40 -1.26 -0.27 117.98 118.81 1z7m s PHE 47 Ca -0.07 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1z7m s PHE 47 Cb 0.11 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 1z7m s PHE 47 CO 0.83 0.16 -0.12 -1.21 0.70 0.00 0.00 175.22 175.59 1z7m s GLU 48 N -1.30 0.85 0.10 0.44 0.41 -0.43 -4.95 118.70 113.82 1z7m s GLU 48 Ca 0.12 -1.08 -0.31 0.00 -0.41 0.00 0.00 54.97 53.30 1z7m s GLU 48 Cb -0.10 -0.68 -0.09 0.00 -1.78 0.00 0.00 34.13 31.48 1z7m s GLU 48 CO 0.03 0.13 1.63 0.71 -0.49 0.00 0.00 175.26 177.27 1z7m s TYR 49 N -1.92 2.63 0.55 1.61 4.12 -1.26 -0.25 117.35 122.83 1z7m s TYR 49 Ca 0.03 0.41 0.38 0.00 0.02 0.00 0.00 57.07 57.91 1z7m s TYR 49 Cb -0.06 -3.96 1.55 0.00 -1.52 0.00 0.00 41.96 37.97 1z7m s TYR 49 CO 0.01 -3.74 1.77 1.15 0.02 0.00 0.00 175.55 174.76 1z7m h THR 50 N 4.53 0.35 -0.24 -0.71 2.02 -1.25 -1.37 112.91 116.23 1z7m h THR 50 Ca -0.43 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.80 1z7m h THR 50 Cb 1.20 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1z7m h THR 50 CO 0.92 0.00 -0.50 -0.61 0.37 0.00 0.00 175.52 175.71 1z7m h GLN 51 N 0.00 -0.46 -0.94 6.66 4.15 -1.88 -0.99 115.11 121.65 1z7m h GLN 51 Ca 0.59 0.03 0.27 0.00 0.77 0.00 0.00 58.65 60.31 1z7m h GLN 51 Cb 2.41 0.10 -0.17 0.00 0.21 0.00 0.00 27.48 30.04 1z7m h GLN 51 CO -0.01 -0.31 0.15 1.25 -1.93 0.00 0.00 178.83 177.99 1z7m h LEU 52 N -0.48 -0.23 0.07 -2.39 5.85 -1.62 -2.29 115.31 114.22 1z7m h LEU 52 Ca 0.07 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1z7m h LEU 52 Cb 0.64 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1z7m h LEU 52 CO -0.49 -0.29 -0.03 1.88 -0.34 0.00 0.00 178.44 179.16 1z7m h TYR 53 N 0.08 -0.09 0.00 1.25 0.99 -1.56 -3.33 116.97 114.30 1z7m h TYR 53 Ca 0.60 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.33 1z7m h TYR 53 Cb 1.28 0.03 0.00 0.00 1.00 0.00 0.00 36.73 39.04 1z7m h TYR 53 CO -0.36 0.42 0.00 -2.37 -0.00 0.00 0.00 178.16 175.85 1z7m n THR 54 N -4.79 0.23 -0.00 -2.88 5.66 -0.43 -1.74 114.28 110.33 1z7m n THR 54 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1z7m n THR 54 Cb 0.27 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 1z7m n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z7m n ALA 55 N 0.85 2.06 -3.39 1.79 0.00 -1.14 -4.79 120.51 115.89 1z7m n ALA 55 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.24 1z7m n ALA 55 Cb 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.48 1z7m n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z7m n LEU 56 N -0.42 2.30 0.00 0.00 4.32 -0.71 -5.13 117.00 117.35 1z7m n LEU 56 Ca 0.00 -5.12 0.00 0.00 -0.02 0.00 0.00 56.01 50.87 1z7m n LEU 56 Cb 0.22 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1z7m n LEU 56 CO 0.00 2.02 0.00 -0.62 -1.22 0.00 0.00 177.39 177.57 1z7m n GLU 57 N 1.26 0.00 0.00 3.23 4.71 -1.26 -3.75 120.64 124.82 1z7m n GLU 57 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 1z7m n GLU 57 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 1z7m n GLU 57 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1z7m n THR 62 N 0.00 0.00 -2.68 2.62 -2.24 -1.26 -4.69 114.28 106.03 1z7m n THR 62 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1z7m n THR 62 Cb 0.00 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1z7m n THR 62 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1z7m n PHE 63 N 0.00 2.52 -3.68 4.78 3.01 -1.25 -4.97 117.46 117.87 1z7m n PHE 63 Ca 0.00 -2.65 -0.37 0.00 1.01 0.00 0.00 57.45 55.44 1z7m n PHE 63 Cb 0.00 -1.49 -0.11 0.00 -0.01 0.00 0.00 39.48 37.86 1z7m n PHE 63 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1z7m s ASN 64 N -0.80 5.75 0.63 4.37 2.47 -1.26 -4.76 114.94 121.34 1z7m s ASN 64 Ca 0.36 -0.04 0.26 0.00 0.42 0.00 0.00 52.86 53.86 1z7m s ASN 64 Cb 0.09 -2.05 1.40 0.00 -1.45 0.00 0.00 41.25 39.24 1z7m s ASN 64 CO 0.03 -0.01 1.78 1.56 -3.72 0.00 0.00 177.10 176.74 1z7m h GLN 65 N 8.06 0.00 0.00 0.43 4.20 -1.94 -1.80 115.11 124.06 1z7m h GLN 65 Ca -0.37 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 1z7m h GLN 65 Cb 1.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.96 1z7m h GLN 65 CO 0.59 0.00 -0.10 0.93 -0.67 0.00 0.00 178.83 179.58 1z7m h GLU 66 N 0.00 0.00 -0.34 1.46 5.08 -1.99 -2.58 114.58 116.21 1z7m h GLU 66 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z7m h GLU 66 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1z7m h GLU 66 CO 0.00 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 1z7m n LYS 67 N -3.42 2.47 -4.08 2.33 5.02 -0.68 -4.77 118.16 115.04 1z7m n LYS 67 Ca -0.01 -2.21 -0.36 0.00 -2.02 0.00 0.00 58.31 53.71 1z7m n LYS 67 Cb 0.26 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.57 3.25 -0.18 1.97 -1.94 -0.97 -0.72 119.30 119.14 1z7m s MET 68 Ca 0.37 -0.25 -0.22 0.00 -1.71 0.00 0.00 55.69 53.88 1z7m s MET 68 Cb 0.22 -3.02 -0.02 0.00 2.01 0.00 0.00 34.83 34.02 1z7m s MET 68 CO 0.32 0.75 0.68 -0.06 -0.01 0.00 0.00 175.02 176.69 1z7m s PHE 69 N -0.98 3.41 0.18 -0.03 0.40 -1.26 -4.96 117.98 114.74 1z7m s PHE 69 Ca 0.15 1.03 0.01 0.00 -0.60 0.00 0.00 56.93 57.52 1z7m s PHE 69 Cb -0.12 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.53 1z7m s PHE 69 CO 0.04 -0.15 0.03 -0.65 0.70 0.00 0.00 175.22 175.19 1z7m s GLN 70 N 1.82 1.14 -0.01 0.44 -0.21 -1.26 -1.55 119.66 120.02 1z7m s GLN 70 Ca 0.32 -1.56 -0.29 0.00 0.02 0.00 0.00 55.36 53.84 1z7m s GLN 70 Cb -0.16 -0.15 0.10 0.00 1.00 0.00 0.00 33.01 33.80 1z7m s GLN 70 CO 0.12 -0.19 1.02 -0.06 -2.12 0.00 0.00 175.29 174.05 1z7m s PHE 71 N -3.76 -0.22 -0.04 0.91 0.40 -0.96 -5.02 117.98 109.29 1z7m s PHE 71 Ca 0.27 0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.49 1z7m s PHE 71 Cb 0.07 0.56 -0.05 0.00 0.51 0.00 0.00 43.02 44.10 1z7m s PHE 71 CO 0.06 -0.51 0.48 0.42 0.70 0.00 0.00 175.22 176.37 1z7m s ILE 72 N -2.94 5.04 0.51 0.64 -1.09 -1.26 -1.61 121.20 120.49 1z7m s ILE 72 Ca 0.09 0.99 -0.05 0.00 -2.23 0.00 0.00 60.65 59.45 1z7m s ILE 72 Cb -0.00 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1z7m s ILE 72 CO -0.05 0.45 0.81 -1.59 -1.23 0.00 0.00 174.94 173.33 1z7m s LYS 73 N -0.28 3.28 0.26 2.79 -2.85 -0.57 -4.92 119.74 117.46 1z7m s LYS 73 Ca 0.26 0.06 -0.02 0.00 -1.00 0.00 0.00 55.97 55.27 1z7m s LYS 73 Cb -0.17 -2.36 0.56 0.00 -2.06 0.00 0.00 37.83 33.80 1z7m s LYS 73 CO 0.13 -0.37 1.68 0.45 0.10 0.00 0.00 175.35 177.34 1z7m h HIS 74 N 0.11 0.36 0.00 1.78 3.86 -1.98 0.81 115.15 120.09 1z7m h HIS 74 Ca -0.46 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1z7m h HIS 74 Cb 1.23 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1z7m h HIS 74 CO 0.53 -0.10 0.00 -1.91 0.86 0.00 0.00 177.93 177.31 1z7m n GLU 75 N -5.15 0.12 0.00 2.45 4.07 -1.26 -4.82 120.64 116.05 1z7m n GLU 75 Ca 0.17 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1z7m n GLU 75 Cb 0.54 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 1z7m n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z7m n GLY 76 N -1.18 0.32 3.85 8.31 0.00 0.28 -5.10 105.19 111.67 1z7m n GLY 76 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.94 1.92 -0.34 1.61 -1.52 -1.25 -4.71 119.66 114.42 1z7m s GLN 77 Ca 0.00 0.29 -0.11 0.00 -1.95 0.00 0.00 55.36 53.59 1z7m s GLN 77 Cb 0.00 -1.93 0.00 0.00 -0.22 0.00 0.00 33.01 30.86 1z7m s GLN 77 CO 0.00 -1.66 0.20 0.45 -0.25 0.00 0.00 175.29 174.03 1z7m s SER 78 N -4.30 5.76 0.23 5.90 0.15 -1.26 -1.51 113.70 118.67 1z7m s SER 78 Ca 0.62 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1z7m s SER 78 Cb -0.12 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1z7m s SER 78 CO 0.51 -0.28 0.20 0.27 1.20 0.00 0.00 173.24 175.14 1z7m s ILE 79 N 1.63 4.55 0.02 6.45 -4.36 -0.63 -0.79 121.20 128.05 1z7m s ILE 79 Ca 0.04 -1.30 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 1z7m s ILE 79 Cb -0.18 -3.43 -0.01 0.00 1.25 0.00 0.00 42.46 40.08 1z7m s ILE 79 CO 0.08 -0.30 -0.07 -0.89 0.24 0.00 0.00 174.94 174.00 1z7m s THR 80 N -2.04 0.49 0.55 8.37 2.01 0.66 -2.28 115.64 123.40 1z7m s THR 80 Ca 0.33 -0.64 -0.21 0.00 0.31 0.00 0.00 61.69 61.48 1z7m s THR 80 Cb -0.08 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1z7m s THR 80 CO 0.25 -0.11 1.33 -0.76 -0.69 0.00 0.00 174.62 174.64 1z7m s LEU 81 N -0.82 3.83 -0.28 4.42 1.43 -0.60 -1.31 118.68 125.36 1z7m s LEU 81 Ca -0.03 2.70 -0.43 0.00 -1.03 0.00 0.00 54.13 55.33 1z7m s LEU 81 Cb -0.06 -4.31 -0.19 0.00 0.03 0.00 0.00 46.19 41.66 1z7m s LEU 81 CO 0.00 -1.56 1.46 -1.14 0.23 0.00 0.00 176.35 175.35 1z7m n ARG 82 N -1.08 0.29 -0.00 1.70 0.63 0.63 -4.72 116.66 114.11 1z7m n ARG 82 Ca 0.11 0.10 0.01 0.00 -0.92 0.00 0.00 57.85 57.15 1z7m n ARG 82 Cb 0.46 -1.65 -0.02 0.00 0.45 0.00 0.00 32.46 31.70 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 3.43 0.00 -3.72 -0.14 9.36 -1.26 -0.39 117.16 124.45 1z7m n TYR 83 Ca 0.26 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.35 1z7m n TYR 83 Cb 0.03 -0.08 -0.09 0.00 -0.63 0.00 0.00 39.34 38.57 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 -2.56 -0.41 -0.11 2.98 -1.08 -1.26 -4.67 116.67 109.56 1z7m s ASP 84 Ca -0.01 0.68 -0.00 0.00 -0.52 0.00 0.00 52.55 52.69 1z7m s ASP 84 Cb 0.02 0.73 -0.25 0.00 -1.46 0.00 0.00 42.92 41.96 1z7m s ASP 84 CO 0.12 -0.26 0.38 0.49 0.52 0.00 0.00 175.17 176.42 1z7m n PHE 85 N 2.32 1.06 -0.00 -5.34 3.01 -1.26 -4.47 117.46 112.77 1z7m n PHE 85 Ca -0.16 0.26 -0.10 0.00 1.01 0.00 0.00 57.45 58.46 1z7m n PHE 85 Cb 0.57 -1.15 -0.05 0.00 -0.01 0.00 0.00 39.48 38.84 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 0.05 0.89 -0.14 4.37 2.02 -1.99 -2.99 112.91 115.11 1z7m h THR 86 Ca -0.41 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1z7m h THR 86 Cb 2.03 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 1z7m h THR 86 CO 0.07 0.00 -0.50 -0.07 0.37 0.00 0.00 175.52 175.39 1z7m h LEU 87 N -0.01 -1.59 -0.50 2.58 3.38 -2.00 -1.16 115.31 116.01 1z7m h LEU 87 Ca 0.05 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1z7m h LEU 87 Cb 0.08 0.63 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1z7m h LEU 87 CO -0.11 -0.47 0.11 1.55 0.09 0.00 0.00 178.44 179.62 1z7m h PRO 88 N -0.55 0.25 0.00 1.13 0.13 -1.77 -1.10 132.00 130.09 1z7m h PRO 88 Ca 0.05 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1z7m h PRO 88 Cb 0.67 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1z7m h PRO 88 CO -0.43 0.16 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.38 1z7m h LEU 89 N 0.25 0.00 -0.06 1.56 3.38 -1.32 -0.99 115.31 118.14 1z7m h LEU 89 Ca 0.25 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 1z7m h LEU 89 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1z7m h LEU 89 CO -0.32 0.05 -0.71 0.58 0.09 0.00 0.00 178.44 178.14 1z7m h VAL 90 N 0.00 1.35 -0.60 1.22 2.07 -0.02 -2.90 116.25 117.37 1z7m h VAL 90 Ca -0.00 -2.02 0.05 0.00 0.82 0.00 0.00 66.70 65.55 1z7m h VAL 90 Cb 0.11 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1z7m h VAL 90 CO 0.01 0.61 0.32 -0.09 0.02 0.00 0.00 177.57 178.44 1z7m h ARG 91 N 0.19 0.58 -0.86 1.57 2.43 -0.25 -1.00 114.38 117.05 1z7m h ARG 91 Ca -0.07 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1z7m h ARG 91 Cb 1.37 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.73 1z7m h ARG 91 CO 0.14 0.38 0.56 1.25 -1.51 0.00 0.00 179.97 180.79 1z7m h LEU 92 N 0.60 0.74 -1.26 3.80 5.85 -1.22 -0.06 115.31 123.77 1z7m h LEU 92 Ca 0.27 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 1z7m h LEU 92 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1z7m h LEU 92 CO -0.18 0.44 -0.37 0.22 -0.34 0.00 0.00 178.44 178.21 1z7m h TYR 93 N 0.82 0.00 -0.52 1.25 3.20 -0.98 -2.95 116.97 117.79 1z7m h TYR 93 Ca 0.40 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.22 1z7m h TYR 93 Cb 0.44 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1z7m h TYR 93 CO -0.00 0.37 0.15 0.77 -1.64 0.00 0.00 178.16 177.81 1z7m h SER 94 N 0.00 0.77 -0.95 -2.11 0.02 -0.59 -3.03 113.55 107.66 1z7m h SER 94 Ca -0.00 -0.22 0.18 0.00 -0.84 0.00 0.00 61.79 60.91 1z7m h SER 94 Cb 0.65 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 1z7m h SER 94 CO 0.05 0.79 0.54 1.56 -1.14 0.00 0.00 176.83 178.62 1z7m h GLN 95 N 0.72 0.67 -6.22 3.45 4.20 -1.32 -3.40 115.11 113.20 1z7m h GLN 95 Ca 0.17 -0.04 -0.55 0.00 0.06 0.00 0.00 58.65 58.28 1z7m h GLN 95 Cb 0.30 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1z7m h GLN 95 CO -0.00 0.44 1.02 0.42 -0.67 0.00 0.00 178.83 180.04 1z7m s ILE 96 N -5.89 3.82 -0.06 2.54 1.01 -1.15 -4.88 121.20 116.59 1z7m s ILE 96 Ca -0.12 1.00 0.13 0.00 0.00 0.00 0.00 60.65 61.66 1z7m s ILE 96 Cb 0.24 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 1z7m s ILE 96 CO 0.79 -0.09 1.17 0.50 0.00 0.00 0.00 174.94 177.32 1z7m h LYS 97 N 9.06 0.00 -5.46 2.79 3.11 -1.88 -3.41 116.57 120.79 1z7m h LYS 97 Ca -0.35 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.23 1z7m h LYS 97 Cb 1.15 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.35 1z7m h LYS 97 CO 0.96 0.58 0.80 0.34 -2.81 0.00 0.00 179.45 179.33 1z7m s ASP 98 N -6.33 4.76 -0.71 4.20 3.68 -1.26 -4.82 116.67 116.19 1z7m s ASP 98 Ca 0.01 -1.28 -0.17 0.00 2.13 0.00 0.00 52.55 53.23 1z7m s ASP 98 Cb 0.08 -2.58 -0.16 0.00 -1.45 0.00 0.00 42.92 38.82 1z7m s ASP 98 CO 0.79 -3.31 1.74 -1.20 0.13 0.00 0.00 175.17 173.32 1z7m n SER 99 N 15.31 0.15 -4.52 -0.34 7.64 -1.26 -4.80 113.62 125.81 1z7m n SER 99 Ca 0.43 -2.08 -0.30 0.00 1.01 0.00 0.00 58.87 57.94 1z7m n SER 99 Cb 0.46 -1.33 -0.08 0.00 -1.01 0.00 0.00 64.21 62.25 1z7m n SER 99 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7m s THR 100 N 11.29 1.03 0.68 0.44 -1.32 -1.26 -5.11 115.64 121.38 1z7m s THR 100 Ca 0.54 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.88 1z7m s THR 100 Cb -0.04 -2.31 0.01 0.00 -1.51 0.00 0.00 72.50 68.65 1z7m s THR 100 CO 0.13 0.00 1.09 -0.55 -2.21 0.00 0.00 174.62 173.08 1z7m s SER 101 N -3.76 5.11 -0.18 8.08 0.15 -1.26 -4.55 113.70 117.28 1z7m s SER 101 Ca 0.15 1.91 -0.07 0.00 0.70 0.00 0.00 55.95 58.63 1z7m s SER 101 Cb 0.03 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.88 1z7m s SER 101 CO 0.08 -1.63 0.40 0.00 1.20 0.00 0.00 173.24 173.30 1z7m s ALA 102 N -2.53 -1.07 -0.28 5.45 0.00 0.66 -4.96 121.76 119.03 1z7m s ALA 102 Ca 0.65 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 54.05 1z7m s ALA 102 Cb -0.19 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.79 1z7m s ALA 102 CO 0.45 -0.61 -0.02 1.03 0.00 0.00 0.00 175.76 176.61 1z7m s ARG 103 N 2.26 2.60 0.12 0.00 3.00 -1.26 -1.07 118.95 124.60 1z7m s ARG 103 Ca -0.04 -1.15 0.07 0.00 0.00 0.00 0.00 55.73 54.62 1z7m s ARG 103 Cb -0.11 -3.11 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 1z7m s ARG 103 CO -0.12 -0.53 -0.08 0.71 0.00 0.00 0.00 175.30 175.27 1z7m s TYR 104 N 1.29 2.76 0.05 -0.53 4.12 -0.62 -0.58 117.35 123.84 1z7m s TYR 104 Ca -0.03 -0.15 -0.00 0.00 0.02 0.00 0.00 57.07 56.90 1z7m s TYR 104 Cb -0.19 -1.42 -0.04 0.00 -1.52 0.00 0.00 41.96 38.80 1z7m s TYR 104 CO -0.02 0.45 -0.04 -1.54 0.02 0.00 0.00 175.55 174.42 1z7m s SER 105 N -2.34 0.53 -0.09 2.29 1.04 -0.26 -1.25 113.70 113.62 1z7m s SER 105 Ca 0.23 -0.87 -0.12 0.00 0.48 0.00 0.00 55.95 55.66 1z7m s SER 105 Cb -0.11 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1z7m s SER 105 CO 0.15 -0.50 0.32 -0.72 0.98 0.00 0.00 173.24 173.47 1z7m s TYR 106 N -3.22 -0.31 -0.19 5.02 -0.85 -0.32 -1.06 117.35 116.42 1z7m s TYR 106 Ca 0.02 0.71 -0.01 0.00 -0.52 0.00 0.00 57.07 57.27 1z7m s TYR 106 Cb 0.03 0.11 0.05 0.00 0.38 0.00 0.00 41.96 42.54 1z7m s TYR 106 CO -0.07 -0.23 -0.01 -0.06 -1.52 0.00 0.00 175.55 173.67 1z7m s PHE 107 N -0.22 1.46 -1.73 -3.49 0.40 -1.26 -2.05 117.98 111.09 1z7m s PHE 107 Ca -0.04 -1.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 1z7m s PHE 107 Cb -0.03 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.30 1z7m s PHE 107 CO 0.01 -0.63 0.00 0.41 0.70 0.00 0.00 175.22 175.72 1z7m n GLY 108 N 4.93 -0.86 3.26 4.36 0.00 -0.58 -5.02 105.19 111.28 1z7m n GLY 108 Ca -0.10 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.69 1.09 0.22 1.61 -2.85 -1.26 0.81 119.74 118.66 1z7m s LYS 109 Ca 0.00 -1.32 0.09 0.00 -1.00 0.00 0.00 55.97 53.74 1z7m s LYS 109 Cb 0.00 -0.94 -0.04 0.00 -2.06 0.00 0.00 37.83 34.78 1z7m s LYS 109 CO 0.00 0.17 -0.07 0.96 0.10 0.00 0.00 175.35 176.51 1z7m s ILE 110 N -2.37 3.23 -0.21 3.79 -4.36 -0.41 -4.91 121.20 115.97 1z7m s ILE 110 Ca 0.12 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 1z7m s ILE 110 Cb -0.04 -2.66 0.04 0.00 1.25 0.00 0.00 42.46 41.05 1z7m s ILE 110 CO 0.04 -0.23 -0.15 -0.36 0.24 0.00 0.00 174.94 174.47 1z7m s PHE 111 N -2.00 2.85 0.17 1.37 0.40 0.48 -2.34 117.98 118.91 1z7m s PHE 111 Ca 0.28 -1.84 0.07 0.00 -0.60 0.00 0.00 56.93 54.83 1z7m s PHE 111 Cb -0.08 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1z7m s PHE 111 CO 0.17 -0.82 -0.14 1.03 0.70 0.00 0.00 175.22 176.16 1z7m s ARG 112 N 1.25 1.22 -0.08 0.44 0.52 -1.16 -4.47 118.95 116.67 1z7m s ARG 112 Ca -0.01 -1.47 -0.17 0.00 -0.52 0.00 0.00 55.73 53.57 1z7m s ARG 112 Cb -0.16 -1.05 -0.05 0.00 0.52 0.00 0.00 34.95 34.21 1z7m s ARG 112 CO -0.09 0.18 0.44 0.15 0.02 0.00 0.00 175.30 176.00 1z7m s LYS 113 N -3.30 4.21 0.22 3.54 1.02 0.10 -4.62 119.74 120.92 1z7m s LYS 113 Ca 0.18 0.41 0.06 0.00 0.02 0.00 0.00 55.97 56.63 1z7m s LYS 113 Cb -0.02 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1z7m s LYS 113 CO 0.05 0.33 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.52 1z7m s GLU 114 N 0.08 1.35 0.41 1.68 0.41 -1.26 -4.84 118.70 116.53 1z7m s GLU 114 Ca 0.24 -1.64 -0.24 0.00 -0.41 0.00 0.00 54.97 52.92 1z7m s GLU 114 Cb -0.15 -0.96 -0.09 0.00 -1.78 0.00 0.00 34.13 31.15 1z7m s GLU 114 CO 0.11 0.07 1.11 0.15 -0.49 0.00 0.00 175.26 176.20 1z7m s LYS 115 N -3.73 4.08 0.68 1.61 -0.14 -1.26 -5.02 119.74 115.95 1z7m s LYS 115 Ca 0.25 1.66 -0.11 0.00 -1.36 0.00 0.00 55.97 56.41 1z7m s LYS 115 Cb 0.02 -2.58 -0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1z7m s LYS 115 CO 0.08 -0.25 1.06 -0.98 -0.76 0.00 0.00 175.35 174.50 1z7m s ARG 116 N -2.43 3.11 0.00 1.68 3.03 -1.26 -3.84 118.95 119.25 1z7m s ARG 116 Ca 0.58 0.68 0.00 0.00 2.03 0.00 0.00 55.73 59.02 1z7m s ARG 116 Cb -0.26 -2.03 0.00 0.00 -1.03 0.00 0.00 34.95 31.63 1z7m s ARG 116 CO 0.32 -0.90 0.00 0.72 -1.13 0.00 0.00 175.30 174.31 1z7m n HIS 117 N -2.96 0.00 0.66 5.89 8.25 -1.26 -4.73 115.22 121.07 1z7m n HIS 117 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.64 1z7m n HIS 117 Cb 0.55 -1.69 0.07 0.00 1.12 0.00 0.00 29.99 30.04 1z7m n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z7m n LYS 118 N -0.03 0.23 -0.84 -0.41 4.76 -1.25 -4.95 118.16 115.68 1z7m n LYS 118 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1z7m n LYS 118 Cb 0.29 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1z7m n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z7m n GLY 119 N 1.39 0.52 3.83 0.72 0.00 -1.26 -5.04 105.19 105.36 1z7m n GLY 119 Ca 0.03 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1z7m n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7m s ARG 120 N -1.02 4.13 -0.04 1.61 0.52 -1.26 -5.06 118.95 117.82 1z7m s ARG 120 Ca 0.00 0.81 -0.21 0.00 -0.52 0.00 0.00 55.73 55.82 1z7m s ARG 120 Cb 0.00 -2.54 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 1z7m s ARG 120 CO 0.00 0.20 0.60 0.45 0.02 0.00 0.00 175.30 176.57 1z7m s SER 121 N -2.06 6.92 -0.14 0.23 0.15 -1.26 -4.96 113.70 112.57 1z7m s SER 121 Ca 0.52 1.10 -0.08 0.00 0.70 0.00 0.00 55.95 58.18 1z7m s SER 121 Cb -0.12 -2.36 -0.24 0.00 -1.71 0.00 0.00 66.02 61.58 1z7m s SER 121 CO 0.18 0.02 0.30 0.41 1.20 0.00 0.00 173.24 175.35 1z7m n THR 122 N 3.21 1.73 -3.41 6.45 -1.04 -1.26 -4.79 114.28 115.16 1z7m n THR 122 Ca -0.05 -0.56 -0.39 0.00 -2.04 0.00 0.00 64.05 61.01 1z7m n THR 122 Cb 0.51 -1.76 -0.09 0.00 -1.82 0.00 0.00 70.33 67.17 1z7m n THR 122 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1z7m s GLU 123 N -2.53 4.02 -0.29 -2.82 2.02 -1.26 -3.00 118.70 114.84 1z7m s GLU 123 Ca -0.24 0.01 -0.01 0.00 0.02 0.00 0.00 54.97 54.75 1z7m s GLU 123 Cb 0.07 -3.64 0.05 0.00 0.10 0.00 0.00 34.13 30.70 1z7m s GLU 123 CO 0.73 -0.24 -0.02 -0.80 0.02 0.00 0.00 175.26 174.94 1z7m s ASN 124 N 1.59 4.74 -0.05 -0.19 0.02 -0.99 -4.97 114.94 115.09 1z7m s ASN 124 Ca 0.14 -1.21 -0.25 0.00 -1.02 0.00 0.00 52.86 50.52 1z7m s ASN 124 Cb -0.16 -1.69 -0.03 0.00 0.02 0.00 0.00 41.25 39.39 1z7m s ASN 124 CO 0.10 -0.23 0.79 -0.47 0.02 0.00 0.00 177.10 177.31 1z7m s TYR 125 N 1.25 3.59 0.06 2.20 5.04 -1.26 -1.28 117.35 126.95 1z7m s TYR 125 Ca -0.05 1.38 0.03 0.00 -2.44 0.00 0.00 57.07 55.99 1z7m s TYR 125 Cb -0.19 -2.91 -0.03 0.00 0.35 0.00 0.00 41.96 39.18 1z7m s TYR 125 CO -0.02 0.04 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.48 1z7m s GLN 126 N 0.94 0.68 -0.06 4.97 -0.21 0.24 -1.94 119.66 124.28 1z7m s GLN 126 Ca 0.42 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.87 1z7m s GLN 126 Cb -0.19 -0.45 0.02 0.00 1.00 0.00 0.00 33.01 33.40 1z7m s GLN 126 CO 0.21 0.08 -0.03 0.42 -2.12 0.00 0.00 175.29 173.84 1z7m s ILE 127 N -1.76 0.54 0.38 1.08 1.01 -0.79 -1.53 121.20 120.13 1z7m s ILE 127 Ca -0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 1z7m s ILE 127 Cb -0.07 -0.61 0.05 0.00 0.01 0.00 0.00 42.46 41.84 1z7m s ILE 127 CO 0.00 0.25 0.76 -0.83 0.00 0.00 0.00 174.94 175.12 1z7m s GLY 128 N 1.31 0.45 0.09 6.18 0.00 -0.87 0.23 107.32 114.71 1z7m s GLY 128 Ca -0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 1z7m s GLY 128 CO -0.02 -0.36 0.03 -0.26 0.00 0.00 0.00 173.10 172.49 1z7m s ILE 129 N -2.45 0.16 0.01 0.90 -4.36 -0.63 -1.18 121.20 113.65 1z7m s ILE 129 Ca 0.17 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 58.76 1z7m s ILE 129 Cb -0.05 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1z7m s ILE 129 CO 0.12 -0.73 -0.02 -1.61 0.24 0.00 0.00 174.94 172.93 1z7m s GLU 130 N -3.97 0.20 -0.23 0.37 0.41 -0.38 -2.35 118.70 112.74 1z7m s GLU 130 Ca 0.14 -0.22 0.01 0.00 -0.41 0.00 0.00 54.97 54.49 1z7m s GLU 130 Cb 0.07 -0.09 0.06 0.00 -1.78 0.00 0.00 34.13 32.39 1z7m s GLU 130 CO -0.05 0.02 -0.06 -1.17 -0.49 0.00 0.00 175.26 173.51 1z7m s LEU 131 N -0.45 2.61 -0.04 1.80 0.20 0.90 -1.59 118.68 122.13 1z7m s LEU 131 Ca -0.04 -1.16 0.06 0.00 0.69 0.00 0.00 54.13 53.68 1z7m s LEU 131 Cb -0.03 -1.22 -0.02 0.00 -0.43 0.00 0.00 46.19 44.49 1z7m s LEU 131 CO -0.00 -0.22 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.28 1z7m s PHE 132 N 1.37 2.53 0.00 5.38 2.99 -0.23 -2.69 117.98 127.33 1z7m s PHE 132 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 56.93 56.59 1z7m s PHE 132 Cb -0.19 -1.57 0.00 0.00 0.00 0.00 0.00 43.02 41.26 1z7m s PHE 132 CO -0.06 0.08 0.00 0.41 -0.00 0.00 0.00 175.22 175.65 1z7m n GLY 133 N 2.37 2.41 2.17 4.36 0.00 -1.25 -0.25 105.19 115.00 1z7m n GLY 133 Ca -0.17 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -1.73 1.61 4.07 -1.26 -4.68 120.64 118.65 1z7m n GLU 134 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1z7m n GLU 134 Cb 0.00 -0.69 0.07 0.00 -0.06 0.00 0.00 31.44 30.75 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 2.10 2.10 0.00 4.31 3.41 -1.26 -4.73 113.62 119.55 1z7m n SER 135 Ca 0.02 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1z7m n SER 135 Cb 0.36 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 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 -1.87 -0.11 -0.38 7.33 0.00 -1.26 -1.37 120.51 122.86 1z7m n ALA 136 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1z7m n ALA 136 Cb 0.48 0.16 0.01 0.00 0.00 0.00 0.00 19.45 20.09 1z7m n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7m n ASP 137 N -1.41 -0.71 -0.09 0.00 10.43 -1.26 -1.17 116.55 122.34 1z7m n ASP 137 Ca 0.00 1.68 -0.07 0.00 2.57 0.00 0.00 54.79 58.97 1z7m n ASP 137 Cb 0.00 -0.35 0.00 0.00 1.84 0.00 0.00 41.12 42.61 1z7m n ASP 137 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1z7m h LYS 138 N 0.00 0.24 0.29 -1.24 3.64 -1.95 -3.03 116.57 114.52 1z7m h LYS 138 Ca 0.30 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1z7m h LYS 138 Cb 0.54 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1z7m h LYS 138 CO -0.94 0.16 -0.27 0.77 -2.27 0.00 0.00 179.45 176.89 1z7m h SER 139 N 0.24 -0.73 -1.37 4.20 0.02 0.12 -1.38 113.55 114.66 1z7m h SER 139 Ca 0.14 0.06 0.41 0.00 -0.84 0.00 0.00 61.79 61.56 1z7m h SER 139 Cb 0.12 0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.80 1z7m h SER 139 CO -0.15 -0.36 0.94 -0.33 -1.14 0.00 0.00 176.83 175.79 1z7m h GLU 140 N -0.55 0.10 0.14 3.45 5.08 -1.40 0.29 114.58 121.69 1z7m h GLU 140 Ca -0.04 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 1z7m h GLU 140 Cb 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1z7m h GLU 140 CO -0.02 0.07 -1.47 -0.07 -1.00 0.00 0.00 179.01 176.52 1z7m h LEU 141 N 0.10 0.46 0.28 1.33 3.38 -1.39 -2.86 115.31 116.61 1z7m h LEU 141 Ca 0.74 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1z7m h LEU 141 Cb 2.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 43.15 1z7m h LEU 141 CO -0.21 1.47 -0.13 -0.08 0.09 0.00 0.00 178.44 179.58 1z7m h GLU 142 N 0.08 -0.36 0.39 1.13 4.81 0.65 0.18 114.58 121.45 1z7m h GLU 142 Ca -0.22 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1z7m h GLU 142 Cb 2.03 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.48 1z7m h GLU 142 CO 0.19 -0.16 -0.25 0.82 -0.73 0.00 0.00 179.01 178.87 1z7m h ILE 143 N -0.49 0.48 -0.99 2.32 1.08 -1.19 0.21 117.51 118.92 1z7m h ILE 143 Ca -0.04 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.54 1z7m h ILE 143 Cb 0.37 0.48 -0.08 0.00 -3.07 0.00 0.00 36.82 34.52 1z7m h ILE 143 CO 0.06 0.00 0.62 -0.07 -0.69 0.00 0.00 178.15 178.07 1z7m h LEU 144 N -0.62 0.93 0.52 1.44 3.38 -1.51 0.67 115.31 120.12 1z7m h LEU 144 Ca -0.04 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1z7m h LEU 144 Cb 0.51 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1z7m h LEU 144 CO 0.03 0.52 -0.25 -1.28 0.09 0.00 0.00 178.44 177.55 1z7m h SER 145 N 1.01 -0.59 -0.31 -0.43 0.87 -0.66 -2.68 113.55 110.77 1z7m h SER 145 Ca 0.47 -0.04 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1z7m h SER 145 Cb 0.41 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 1z7m h SER 145 CO -0.24 -0.31 -0.05 -0.07 -0.53 0.00 0.00 176.83 175.63 1z7m h LEU 146 N -0.85 -0.23 -0.69 2.23 3.38 -0.48 -1.61 115.31 117.06 1z7m h LEU 146 Ca -0.07 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.13 1z7m h LEU 146 Cb 0.60 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.41 1z7m h LEU 146 CO 0.12 -0.08 0.11 0.00 0.09 0.00 0.00 178.44 178.68 1z7m h ALA 147 N 1.30 0.82 -0.80 1.53 0.00 -0.87 0.31 119.26 121.55 1z7m h ALA 147 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1z7m h ALA 147 Cb 0.22 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1z7m h ALA 147 CO -0.30 -0.36 0.51 -0.07 0.00 0.00 0.00 179.25 179.03 1z7m h LEU 148 N 0.21 0.94 -0.65 0.00 3.38 -0.96 -0.49 115.31 117.75 1z7m h LEU 148 Ca 0.38 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 1z7m h LEU 148 Cb 0.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1z7m h LEU 148 CO -0.52 0.70 0.01 1.56 0.09 0.00 0.00 178.44 180.29 1z7m h GLN 149 N 1.09 1.07 -0.36 1.13 4.20 -0.38 -2.43 115.11 119.42 1z7m h GLN 149 Ca 0.29 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1z7m h GLN 149 Cb -0.08 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1z7m h GLN 149 CO -0.06 1.03 0.17 0.28 -0.67 0.00 0.00 178.83 179.59 1z7m h VAL 150 N 0.98 1.13 0.00 -0.54 2.07 0.29 -1.94 116.25 118.23 1z7m h VAL 150 Ca 0.18 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1z7m h VAL 150 Cb 0.55 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z7m h VAL 150 CO 0.03 0.14 0.00 -0.38 0.02 0.00 0.00 177.57 177.38 1z7m n ILE 151 N -4.42 0.74 0.26 4.57 5.41 -0.26 -2.92 119.36 122.74 1z7m n ILE 151 Ca 0.02 0.10 0.12 0.00 1.00 0.00 0.00 62.75 63.99 1z7m n ILE 151 Cb 0.11 -0.96 0.06 0.00 -0.71 0.00 0.00 39.64 38.14 1z7m n ILE 151 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1z7m h GLU 152 N 0.00 0.00 0.00 0.38 5.08 -1.34 -3.31 114.58 115.39 1z7m h GLU 152 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1z7m h GLU 152 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1z7m h GLU 152 CO 0.00 0.00 -0.40 1.96 -1.00 0.00 0.00 179.01 179.57 1z7m h GLN 153 N 0.00 0.00 -5.98 2.33 1.08 -1.51 -3.41 115.11 107.62 1z7m h GLN 153 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1z7m h GLN 153 Cb 0.92 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.29 1z7m h GLN 153 CO 0.00 0.40 0.17 -0.51 -0.95 0.00 0.00 178.83 177.94 1z7m s LEU 154 N -7.26 4.27 0.00 1.46 1.43 -1.22 -4.92 118.68 112.44 1z7m s LEU 154 Ca -0.01 1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1z7m s LEU 154 Cb 0.12 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 1z7m s LEU 154 CO 0.70 -0.20 0.78 0.61 0.23 0.00 0.00 176.35 178.47 1z7m n GLY 155 N 3.26 1.20 3.63 -3.19 0.00 -1.26 -4.79 105.19 104.05 1z7m n GLY 155 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 4.09 0.00 0.99 1.43 -1.26 -4.93 118.68 118.99 1z7m s LEU 156 Ca 0.05 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1z7m s LEU 156 Cb 0.02 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1z7m s LEU 156 CO 0.00 -0.20 0.61 0.59 0.23 0.00 0.00 176.35 177.58 1z7m n ASN 157 N 5.14 0.00 -4.54 2.29 3.02 -1.26 -4.68 115.26 115.23 1z7m n ASN 157 Ca -0.06 0.68 -0.41 0.00 -0.03 0.00 0.00 54.58 54.76 1z7m n ASN 157 Cb 0.50 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 1z7m n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z7m s LYS 158 N -1.82 3.52 -0.03 3.52 2.20 -1.26 -5.05 119.74 120.83 1z7m s LYS 158 Ca 0.00 -0.32 -0.06 0.00 -0.36 0.00 0.00 55.97 55.24 1z7m s LYS 158 Cb 0.00 -3.83 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1z7m s LYS 158 CO 0.00 -0.65 0.14 0.95 -0.36 0.00 0.00 175.35 175.42 1z7m s THR 159 N 2.28 0.04 0.04 3.43 -4.23 -1.26 -2.26 115.64 113.67 1z7m s THR 159 Ca 0.16 -0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1z7m s THR 159 Cb -0.16 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.35 1z7m s THR 159 CO 0.13 -0.17 -0.20 0.68 -0.54 0.00 0.00 174.62 174.52 1z7m s VAL 160 N -0.56 2.66 -0.12 2.29 -7.23 -0.74 -4.99 120.40 111.72 1z7m s VAL 160 Ca -0.06 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1z7m s VAL 160 Cb -0.04 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1z7m s VAL 160 CO 0.01 0.35 -0.15 0.12 -0.31 0.00 0.00 175.10 175.12 1z7m s PHE 161 N -0.89 2.75 -0.01 2.82 5.36 -1.26 -1.61 117.98 125.14 1z7m s PHE 161 Ca 0.14 -0.66 0.06 0.00 -0.96 0.00 0.00 56.93 55.51 1z7m s PHE 161 Cb -0.10 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1z7m s PHE 161 CO 0.04 -0.21 -0.21 -1.21 -1.46 0.00 0.00 175.22 172.18 1z7m s GLU 162 N 0.23 1.66 0.10 10.12 2.02 0.03 -1.84 118.70 131.02 1z7m s GLU 162 Ca -0.10 -0.74 0.10 0.00 0.02 0.00 0.00 54.97 54.24 1z7m s GLU 162 Cb -0.16 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 1z7m s GLU 162 CO 0.06 0.44 -0.25 0.96 0.02 0.00 0.00 175.26 176.49 1z7m s ILE 163 N -0.49 2.03 0.32 -1.63 -4.36 -0.19 -1.62 121.20 115.26 1z7m s ILE 163 Ca 0.08 -1.60 -0.02 0.00 -0.26 0.00 0.00 60.65 58.85 1z7m s ILE 163 Cb -0.08 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.83 1z7m s ILE 163 CO -0.01 0.09 0.43 -0.83 0.24 0.00 0.00 174.94 174.86 1z7m s GLY 164 N -1.84 1.50 -0.05 6.27 0.00 0.31 -1.68 107.32 111.83 1z7m s GLY 164 Ca 0.11 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.30 1z7m s GLY 164 CO 0.05 -1.05 -0.06 -0.45 0.00 0.00 0.00 173.10 171.59 1z7m s SER 165 N -3.23 1.21 0.32 1.64 0.15 -1.26 -2.19 113.70 110.34 1z7m s SER 165 Ca 0.32 -0.17 0.15 0.00 0.70 0.00 0.00 55.95 56.95 1z7m s SER 165 Cb 0.00 -0.54 0.49 0.00 -1.71 0.00 0.00 66.02 64.26 1z7m s SER 165 CO 0.19 -0.05 1.65 0.00 1.20 0.00 0.00 173.24 176.24 1z7m h ALA 166 N 7.28 0.94 -0.06 5.45 0.00 -0.96 -2.10 119.26 129.81 1z7m h ALA 166 Ca -0.35 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 1z7m h ALA 166 Cb 1.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z7m h ALA 166 CO 0.45 0.62 -0.06 -0.22 0.00 0.00 0.00 179.25 180.05 1z7m h LYS 167 N 0.00 0.14 -0.75 0.00 3.64 -1.79 -0.69 116.57 117.13 1z7m h LYS 167 Ca -0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1z7m h LYS 167 Cb 1.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1z7m h LYS 167 CO 0.06 0.59 0.46 0.35 -2.27 0.00 0.00 179.45 178.64 1z7m h PHE 168 N -0.29 0.98 0.74 1.91 3.57 -1.86 0.55 116.94 122.53 1z7m h PHE 168 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1z7m h PHE 168 Cb 0.56 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1z7m h PHE 168 CO 0.09 0.65 -0.47 0.35 -2.23 0.00 0.00 178.31 176.70 1z7m h PHE 169 N 1.02 -1.26 -0.64 0.41 3.57 -1.31 -0.84 116.94 117.88 1z7m h PHE 169 Ca 0.27 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1z7m h PHE 169 Cb -0.05 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 1z7m h PHE 169 CO -0.01 -0.70 0.25 1.96 -2.23 0.00 0.00 178.31 177.57 1z7m h GLN 170 N -1.14 0.41 -0.63 1.11 4.20 -0.88 -0.54 115.11 117.63 1z7m h GLN 170 Ca -0.10 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1z7m h GLN 170 Cb 0.92 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1z7m h GLN 170 CO 0.09 0.27 0.35 -0.09 -0.67 0.00 0.00 178.83 178.78 1z7m h ARG 171 N 0.42 0.63 -0.34 1.46 9.65 -0.72 -1.08 114.38 124.40 1z7m h ARG 171 Ca 0.33 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.20 1z7m h ARG 171 Cb 0.42 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1z7m h ARG 171 CO -0.32 0.42 0.23 1.25 2.80 0.00 0.00 179.97 184.34 1z7m h LEU 172 N 0.65 0.31 0.00 3.80 5.85 0.35 -1.91 115.31 124.35 1z7m h LEU 172 Ca 0.28 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1z7m h LEU 172 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1z7m h LEU 172 CO -0.18 0.21 -0.26 0.00 -0.34 0.00 0.00 178.44 177.88 1z7m h GLN 174 N 0.00 0.00 -0.06 0.00 4.15 -0.64 -1.59 115.11 116.97 1z7m h GLN 174 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.43 1z7m h GLN 174 Cb 1.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 1z7m h GLN 174 CO 0.03 0.63 0.05 -0.07 -1.93 0.00 0.00 178.83 177.54 1z7m h LEU 175 N -1.00 0.00 -4.54 -2.39 3.38 -1.52 0.51 115.31 109.75 1z7m h LEU 175 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1z7m h LEU 175 Cb 0.63 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 1z7m h LEU 175 CO -0.00 0.00 0.72 0.00 0.09 0.00 0.00 178.44 179.25 1z7m n ALA 176 N -2.42 6.59 -1.22 1.53 0.00 -1.03 -4.64 120.51 119.32 1z7m n ALA 176 Ca -0.02 -2.81 -0.08 0.00 0.00 0.00 0.00 53.44 50.54 1z7m n ALA 176 Cb 0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 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 1.80 -5.30 -0.75 0.00 2.03 -1.07 -3.04 116.55 110.23 1z7m n ASP 177 Ca 0.52 0.19 -0.10 0.00 0.52 0.00 0.00 54.79 55.92 1z7m n ASP 177 Cb 0.61 -3.47 -0.04 0.00 -0.72 0.00 0.00 41.12 37.49 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 -0.20 0.99 2.10 0.27 0.00 0.15 -4.89 105.19 103.61 1z7m n GLY 178 Ca -0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1z7m n GLY 178 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7m n SER 179 N -0.88 5.62 -0.36 1.61 3.41 -1.17 -4.75 113.62 117.11 1z7m n SER 179 Ca -0.10 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 55.74 1z7m n SER 179 Cb 0.52 -1.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.08 1z7m n SER 179 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1z7m h THR 180 N 1.91 0.01 -1.07 6.66 1.35 -1.88 0.16 112.91 120.06 1z7m h THR 180 Ca 0.24 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.38 1z7m h THR 180 Cb 1.25 0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 67.60 1z7m h THR 180 CO 0.41 0.00 0.71 -0.08 -0.25 0.00 0.00 175.52 176.31 1z7m h GLU 181 N -0.06 0.28 0.12 4.72 4.81 -1.97 0.14 114.58 122.63 1z7m h GLU 181 Ca 0.22 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.27 1z7m h GLU 181 Cb 0.50 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.84 1z7m h GLU 181 CO -0.90 0.19 -0.69 1.25 -0.73 0.00 0.00 179.01 178.12 1z7m h LEU 182 N 0.29 0.40 -0.98 1.64 5.85 -1.10 -3.29 115.31 118.11 1z7m h LEU 182 Ca 0.59 -0.96 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1z7m h LEU 182 Cb 1.69 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1z7m h LEU 182 CO -0.23 1.33 -0.11 0.25 -0.34 0.00 0.00 178.44 179.34 1z7m h LEU 183 N -0.46 0.00 -0.09 2.25 5.85 -0.50 -2.67 115.31 119.69 1z7m h LEU 183 Ca -0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1z7m h LEU 183 Cb 1.55 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 1z7m h LEU 183 CO 0.13 0.11 0.02 0.74 -0.34 0.00 0.00 178.44 179.11 1z7m h THR 184 N 0.00 1.19 -0.56 1.05 2.02 -0.86 0.50 112.91 116.23 1z7m h THR 184 Ca -0.00 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1z7m h THR 184 Cb 0.74 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1z7m h THR 184 CO 0.01 0.16 0.11 -0.08 0.37 0.00 0.00 175.52 176.09 1z7m h GLU 185 N -0.06 0.89 -0.66 6.66 4.57 -1.60 -1.34 114.58 123.04 1z7m h GLU 185 Ca 0.03 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1z7m h GLU 185 Cb 0.23 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1z7m h GLU 185 CO -0.00 0.82 0.26 -0.07 -1.18 0.00 0.00 179.01 178.84 1z7m h LEU 186 N 0.85 0.91 -0.54 1.64 3.38 -1.14 -2.37 115.31 118.04 1z7m h LEU 186 Ca 0.18 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1z7m h LEU 186 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1z7m h LEU 186 CO 0.00 0.83 -0.50 -0.07 0.09 0.00 0.00 178.44 178.80 1z7m h LEU 187 N 0.93 0.66 -0.66 1.67 3.38 -0.63 0.13 115.31 120.79 1z7m h LEU 187 Ca 0.22 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1z7m h LEU 187 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1z7m h LEU 187 CO -0.02 1.05 0.19 -0.07 0.09 0.00 0.00 178.44 179.68 1z7m h LEU 188 N 0.48 0.97 -1.01 1.67 3.38 -1.07 -3.03 115.31 116.70 1z7m h LEU 188 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1z7m h LEU 188 Cb 1.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z7m h LEU 188 CO 0.10 0.93 -0.41 0.29 0.09 0.00 0.00 178.44 179.44 1z7m n LYS 189 N -4.33 1.25 -3.76 1.13 4.76 -0.91 -4.97 118.16 111.34 1z7m n LYS 189 Ca 0.04 -1.01 -0.23 0.00 -2.87 0.00 0.00 58.31 54.25 1z7m n LYS 189 Cb 0.23 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.01 -4.25 -2.17 1.97 5.02 0.35 -4.81 118.16 114.28 1z7m n LYS 190 Ca 0.10 0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 56.57 1z7m n LYS 190 Cb 0.46 -4.95 -0.03 0.00 -0.02 0.00 0.00 35.03 30.49 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 -3.02 3.94 -0.13 4.39 -0.08 -0.50 -4.76 116.55 116.38 1z7m n ASP 191 Ca -0.29 -2.81 -0.04 0.00 -1.51 0.00 0.00 54.79 50.14 1z7m n ASP 191 Cb 0.68 -1.67 0.04 0.00 2.34 0.00 0.00 41.12 42.50 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 14.21 -0.23 -0.36 -2.67 3.38 -1.87 0.88 115.31 128.65 1z7m h LEU 192 Ca 0.38 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.46 1z7m h LEU 192 Cb 0.85 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1z7m h LEU 192 CO 1.48 -0.08 0.21 -1.28 0.09 0.00 0.00 178.44 178.86 1z7m h SER 193 N 0.08 0.43 -0.57 -0.43 0.87 -2.00 0.44 113.55 112.39 1z7m h SER 193 Ca 0.22 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1z7m h SER 193 Cb 0.32 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1z7m h SER 193 CO -0.38 0.37 0.11 1.23 -0.53 0.00 0.00 176.83 177.63 1z7m h GLY 194 N 0.46 1.00 0.59 5.77 0.00 -1.68 -2.25 103.07 106.95 1z7m h GLY 194 Ca 0.13 -0.65 0.05 0.00 0.00 0.00 0.00 47.33 46.85 1z7m h GLY 194 CO -0.02 0.60 0.01 -2.00 0.00 0.00 0.00 176.54 175.13 1z7m h LEU 195 N 0.82 -0.09 -0.36 3.11 5.85 0.11 -0.77 115.31 123.99 1z7m h LEU 195 Ca 0.17 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1z7m h LEU 195 Cb 0.39 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1z7m h LEU 195 CO 0.01 -0.01 -0.02 -1.13 -0.34 0.00 0.00 178.44 176.94 1z7m h ASN 196 N 0.10 -0.19 0.30 1.25 -1.24 -0.66 0.15 115.58 115.29 1z7m h ASN 196 Ca 0.13 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1z7m h ASN 196 Cb 0.17 0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1z7m h ASN 196 CO -0.21 -0.06 -0.05 0.00 -1.29 0.00 0.00 177.43 175.81 1z7m h ALA 197 N 1.33 1.21 0.17 1.57 0.00 -0.87 -2.08 119.26 120.59 1z7m h ALA 197 Ca 0.18 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1z7m h ALA 197 Cb 0.25 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.06 1z7m h ALA 197 CO -0.32 0.07 -1.08 0.35 0.00 0.00 0.00 179.25 178.27 1z7m h PHE 198 N 0.00 0.76 0.00 0.00 3.57 0.66 -3.12 116.94 118.80 1z7m h PHE 198 Ca -0.00 -0.53 -0.04 0.00 3.53 0.00 0.00 57.97 60.93 1z7m h PHE 198 Cb 0.21 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1z7m h PHE 198 CO 0.00 1.41 -0.18 0.82 -2.23 0.00 0.00 178.31 178.13 1z7m h ILE 199 N -0.10 1.00 -0.20 1.41 2.04 -0.28 -2.77 117.51 118.61 1z7m h ILE 199 Ca -0.18 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 1z7m h ILE 199 Cb 1.83 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1z7m h ILE 199 CO 0.20 0.17 -0.31 -0.33 0.00 0.00 0.00 178.15 177.89 1z7m h GLU 200 N 0.00 0.56 0.00 2.37 4.39 -1.44 -3.27 114.58 117.19 1z7m h GLU 200 Ca -0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1z7m h GLU 200 Cb 0.34 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1z7m h GLU 200 CO 0.02 0.94 0.00 -0.22 -1.16 0.00 0.00 179.01 178.60 1z7m h LYS 201 N 0.23 0.00 -5.70 2.33 3.64 -1.43 -3.44 116.57 112.20 1z7m h LYS 201 Ca 0.02 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.89 1z7m h LYS 201 Cb 0.89 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.57 1z7m h LYS 201 CO 0.07 0.00 -0.71 -0.80 -2.27 0.00 0.00 179.45 175.74 1z7m s ASN 202 N -4.30 2.92 -0.21 4.20 0.01 -1.21 -5.04 114.94 111.30 1z7m s ASN 202 Ca 0.02 -1.09 -0.00 0.00 -0.71 0.00 0.00 52.86 51.08 1z7m s ASN 202 Cb 0.08 -0.19 0.19 0.00 0.41 0.00 0.00 41.25 41.74 1z7m s ASN 202 CO 0.35 -0.19 1.79 0.59 -1.51 0.00 0.00 177.10 178.13 1z7m n ASN 203 N -0.53 5.25 -4.55 -1.22 3.02 -1.26 -4.90 115.26 111.07 1z7m n ASN 203 Ca -0.06 -2.80 -0.42 0.00 -0.03 0.00 0.00 54.58 51.27 1z7m n ASN 203 Cb 0.62 -0.93 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 1z7m n ASN 203 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1z7m n PHE 204 N 0.40 0.52 -0.58 3.10 0.99 -1.26 -4.92 117.46 115.71 1z7m n PHE 204 Ca 0.22 0.60 -0.30 0.00 -0.00 0.00 0.00 57.45 57.96 1z7m n PHE 204 Cb 0.68 -2.13 0.22 0.00 -1.00 0.00 0.00 39.48 37.24 1z7m n PHE 204 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1z7m n SER 205 N 0.84 -2.11 0.07 4.37 7.64 -1.26 -4.80 113.62 118.37 1z7m n SER 205 Ca 0.11 -0.15 -0.14 0.00 1.01 0.00 0.00 58.87 59.69 1z7m n SER 205 Cb 0.38 -1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 62.42 1z7m n SER 205 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1z7m h LYS 206 N -2.38 0.40 -0.20 1.43 1.63 -1.98 -3.20 116.57 112.27 1z7m h LYS 206 Ca -0.58 -0.46 -0.12 0.00 -0.85 0.00 0.00 60.65 58.64 1z7m h LYS 206 Cb 1.35 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.11 1z7m h LYS 206 CO 0.44 1.14 -0.38 0.93 -3.45 0.00 0.00 179.45 178.13 1z7m h GLU 207 N 0.21 0.44 -0.42 1.90 3.07 -1.91 1.51 114.58 119.38 1z7m h GLU 207 Ca -0.09 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.41 1z7m h GLU 207 Cb 1.66 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.55 1z7m h GLU 207 CO 0.17 0.76 -0.32 1.25 -1.40 0.00 0.00 179.01 179.47 1z7m h LEU 208 N 0.37 1.00 -0.20 1.33 5.85 -1.93 -1.85 115.31 119.87 1z7m h LEU 208 Ca 0.04 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1z7m h LEU 208 Cb 0.83 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1z7m h LEU 208 CO 0.07 1.22 -0.04 0.03 -0.34 0.00 0.00 178.44 179.38 1z7m h ARG 209 N 0.79 0.38 0.00 1.25 3.08 -1.27 0.29 114.38 118.90 1z7m h ARG 209 Ca 0.08 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1z7m h ARG 209 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1z7m h ARG 209 CO 0.08 0.62 -0.13 0.78 -1.07 0.00 0.00 179.97 180.25 1z7m h GLY 210 N 0.10 0.00 0.16 0.04 0.00 0.21 -2.64 103.07 100.93 1z7m h GLY 210 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1z7m h GLY 210 CO 0.02 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.48 1z7m h LEU 211 N 0.00 -0.18 -0.72 3.11 5.85 -0.87 -3.08 115.31 119.42 1z7m h LEU 211 Ca -0.00 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1z7m h LEU 211 Cb 0.31 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 1z7m h LEU 211 CO 0.02 0.15 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.87 1z7m h LEU 212 N -0.76 -1.15 -2.32 2.25 3.38 -0.41 0.25 115.31 116.55 1z7m h LEU 212 Ca -0.02 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1z7m h LEU 212 Cb 0.16 0.60 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1z7m h LEU 212 CO 0.03 -0.29 -0.01 0.11 0.09 0.00 0.00 178.44 178.38 1z7m h LYS 213 N -0.10 0.00 0.06 1.13 1.57 -1.62 -3.25 116.57 114.37 1z7m h LYS 213 Ca 0.29 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.80 1z7m h LYS 213 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1z7m h LYS 213 CO -0.78 0.01 -1.44 1.49 -0.57 0.00 0.00 179.45 178.16 1z7m h GLU 214 N 0.00 0.13 0.00 3.15 4.57 -0.48 -3.37 114.58 118.59 1z7m h GLU 214 Ca -0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1z7m h GLU 214 Cb 0.01 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1z7m h GLU 214 CO 0.00 1.11 0.06 -0.84 -1.18 0.00 0.00 179.01 178.16 1z7m h ILE 215 N -0.55 0.00 -0.02 2.32 3.07 -1.20 -1.28 117.51 119.86 1z7m h ILE 215 Ca -0.34 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 65.92 1z7m h ILE 215 Cb 1.60 0.63 -0.02 0.00 -0.27 0.00 0.00 36.82 38.76 1z7m h ILE 215 CO -0.06 0.00 -0.69 -0.26 -1.05 0.00 0.00 178.15 176.10 1z7m h PHE 216 N 0.00 0.11 0.00 0.16 -1.00 -1.71 -3.30 116.94 111.20 1z7m h PHE 216 Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1z7m h PHE 216 Cb 0.13 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1z7m h PHE 216 CO 0.00 0.74 -0.05 0.44 -1.61 0.00 0.00 178.31 177.83 1z7m n ILE 217 N -3.76 0.55 -3.85 -0.55 -5.35 -0.52 -5.02 119.36 100.87 1z7m n ILE 217 Ca -0.02 -0.59 -0.12 0.00 -0.27 0.00 0.00 62.75 61.76 1z7m n ILE 217 Cb 0.67 0.64 -0.12 0.00 -1.74 0.00 0.00 39.64 39.10 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 -0.64 0.03 -0.09 7.28 -1.32 -1.00 -5.02 115.64 114.88 1z7m s THR 218 Ca 0.03 -0.23 0.13 0.00 -1.21 0.00 0.00 61.69 60.41 1z7m s THR 218 Cb 0.03 -0.25 0.20 0.00 -1.51 0.00 0.00 72.50 70.96 1z7m s THR 218 CO 0.00 -0.13 1.09 0.59 -2.21 0.00 0.00 174.62 173.97 1z7m n ASN 219 N 2.54 2.09 -4.58 8.08 4.13 -1.26 -4.73 115.26 121.52 1z7m n ASN 219 Ca -0.16 -2.72 -0.41 0.00 1.68 0.00 0.00 54.58 52.97 1z7m n ASN 219 Cb 0.58 -0.30 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 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 -2.20 3.12 0.19 3.52 2.12 -1.26 -4.50 118.70 119.68 1z7m s GLU 220 Ca 0.22 1.05 -0.19 0.00 0.36 0.00 0.00 54.97 56.40 1z7m s GLU 220 Cb 0.19 -4.24 0.14 0.00 0.26 0.00 0.00 34.13 30.48 1z7m s GLU 220 CO 0.02 -2.12 1.60 1.25 -0.54 0.00 0.00 175.26 175.47 1z7m h LEU 221 N 14.40 -0.98 -0.12 2.70 6.46 -1.95 0.51 115.31 136.33 1z7m h LEU 221 Ca -0.30 0.21 0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1z7m h LEU 221 Cb 1.16 0.51 -0.06 0.00 -0.73 0.00 0.00 40.66 41.53 1z7m h LEU 221 CO 1.11 -0.28 -0.25 0.77 -0.62 0.00 0.00 178.44 179.16 1z7m h SER 222 N -0.15 -0.78 -0.32 1.25 4.64 -2.00 0.13 113.55 116.33 1z7m h SER 222 Ca 0.23 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1z7m h SER 222 Cb 0.52 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1z7m h SER 222 CO -0.63 -0.30 0.16 -0.09 -0.87 0.00 0.00 176.83 175.09 1z7m h ARG 223 N -0.33 0.46 -0.03 4.77 2.43 -1.82 -3.12 114.38 116.75 1z7m h ARG 223 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1z7m h ARG 223 Cb 0.47 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1z7m h ARG 223 CO -0.30 0.42 0.02 -0.07 -1.51 0.00 0.00 179.97 178.52 1z7m h LEU 224 N 0.38 0.03 -0.81 3.80 3.38 -0.63 -3.03 115.31 118.44 1z7m h LEU 224 Ca 0.11 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.25 1z7m h LEU 224 Cb 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.71 1z7m h LEU 224 CO -0.01 0.05 0.07 -0.08 0.09 0.00 0.00 178.44 178.56 1z7m h GLU 225 N 0.01 0.12 0.15 1.13 4.81 -0.69 -1.22 114.58 118.89 1z7m h GLU 225 Ca 0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1z7m h GLU 225 Cb 0.02 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z7m h GLU 225 CO -0.00 0.08 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.38 1z7m h ASN 226 N 0.13 -0.18 -0.83 1.04 4.21 -1.47 -2.16 115.58 116.32 1z7m h ASN 226 Ca 0.46 0.01 0.21 0.00 1.21 0.00 0.00 56.30 58.19 1z7m h ASN 226 Cb 0.86 0.05 -0.16 0.00 -1.12 0.00 0.00 38.32 37.95 1z7m h ASN 226 CO -0.68 -0.12 -0.06 0.18 -1.29 0.00 0.00 177.43 175.45 1z7m n LEU 227 N -2.56 -0.17 0.27 1.61 4.77 -0.91 -0.65 117.00 119.36 1z7m n LEU 227 Ca -0.03 1.41 -0.16 0.00 -0.03 0.00 0.00 56.01 57.21 1z7m n LEU 227 Cb 0.08 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1z7m n LEU 227 CO 0.06 -1.41 0.63 0.58 -1.33 0.00 0.00 177.39 175.93 1z7m h VAL 228 N 0.00 0.50 -0.60 4.08 2.07 -1.16 -2.95 116.25 118.19 1z7m h VAL 228 Ca 0.47 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.85 1z7m h VAL 228 Cb 0.88 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1z7m h VAL 228 CO -0.81 0.03 0.40 0.71 0.02 0.00 0.00 177.57 177.92 1z7m h THR 229 N -0.77 1.06 0.00 2.57 1.35 -0.20 -1.97 112.91 114.95 1z7m h THR 229 Ca -0.07 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1z7m h THR 229 Cb 0.56 0.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1z7m h THR 229 CO 0.11 0.12 -0.03 0.78 -0.25 0.00 0.00 175.52 176.25 1z7m h ASN 230 N 0.67 0.00 0.66 5.36 2.35 -0.95 0.21 115.58 123.89 1z7m h ASN 230 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z7m h ASN 230 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1z7m h ASN 230 CO -0.07 0.03 0.00 0.35 -1.65 0.00 0.00 177.43 176.09 1z7m n THR 231 N -3.79 0.65 -2.72 2.81 -2.24 -0.74 -4.85 114.28 103.39 1z7m n THR 231 Ca -0.03 0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1z7m n THR 231 Cb 0.12 -0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.49 -2.67 -3.70 -0.78 5.02 0.75 -4.90 118.16 110.38 1z7m n LYS 232 Ca 0.05 0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 56.16 1z7m n LYS 232 Cb 0.23 -4.73 -0.07 0.00 -0.02 0.00 0.00 35.03 30.44 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 -2.17 6.43 -0.01 4.39 -1.08 -1.26 -5.02 116.67 117.95 1z7m s ASP 233 Ca 0.10 0.51 -0.21 0.00 -0.52 0.00 0.00 52.55 52.43 1z7m s ASP 233 Cb -0.06 -2.13 -0.12 0.00 -1.46 0.00 0.00 42.92 39.15 1z7m s ASP 233 CO 0.12 0.27 0.89 0.44 0.52 0.00 0.00 175.17 177.41 1z7m h ASP 234 N 5.73 -0.65 -0.84 -0.34 3.32 -1.97 -2.43 116.42 119.23 1z7m h ASP 234 Ca -0.48 0.02 0.18 0.00 0.02 0.00 0.00 57.03 56.77 1z7m h ASP 234 Cb 1.19 0.17 -0.11 0.00 0.22 0.00 0.00 39.33 40.80 1z7m h ASP 234 CO 0.67 -0.25 0.37 0.58 -1.72 0.00 0.00 179.24 178.88 1z7m h VAL 235 N -1.20 0.59 0.06 -1.35 2.07 -1.98 0.36 116.25 114.80 1z7m h VAL 235 Ca -0.08 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1z7m h VAL 235 Cb 0.59 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1z7m h VAL 235 CO 0.13 0.08 -0.03 -0.07 0.02 0.00 0.00 177.57 177.70 1z7m h LEU 236 N 0.46 -0.07 -1.12 2.57 3.38 -1.94 -1.42 115.31 117.16 1z7m h LEU 236 Ca 0.49 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1z7m h LEU 236 Cb 0.82 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1z7m h LEU 236 CO -0.46 0.27 0.13 0.16 0.09 0.00 0.00 178.44 178.64 1z7m h ILE 237 N -0.42 1.21 0.34 1.22 3.07 -0.89 -1.86 117.51 120.18 1z7m h ILE 237 Ca -0.01 -0.74 -0.02 0.00 1.55 0.00 0.00 64.86 65.65 1z7m h ILE 237 Cb 0.37 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1z7m h ILE 237 CO 0.01 0.28 -0.16 -1.28 -1.05 0.00 0.00 178.15 175.95 1z7m h SER 238 N 0.73 -0.38 -0.52 2.16 0.87 -0.21 -1.24 113.55 114.96 1z7m h SER 238 Ca 0.17 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1z7m h SER 238 Cb 0.25 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1z7m h SER 238 CO -0.00 -0.26 0.15 0.28 -0.53 0.00 0.00 176.83 176.47 1z7m h SER 239 N -0.47 0.82 -0.63 6.23 0.02 -1.15 -2.49 113.55 115.87 1z7m h SER 239 Ca -0.05 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1z7m h SER 239 Cb 0.36 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1z7m h SER 239 CO 0.08 0.79 0.15 0.15 -1.14 0.00 0.00 176.83 176.86 1z7m h PHE 240 N 0.84 1.08 -0.55 3.45 3.57 -1.16 -2.76 116.94 121.41 1z7m h PHE 240 Ca 0.19 -0.12 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1z7m h PHE 240 Cb 0.29 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1z7m h PHE 240 CO 0.02 0.89 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.51 1z7m h ASP 241 N 0.99 0.97 -0.04 0.41 3.32 -0.91 -1.55 116.42 119.61 1z7m h ASP 241 Ca 0.21 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1z7m h ASP 241 Cb 0.36 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1z7m h ASP 241 CO 0.00 1.05 -0.16 -0.61 -1.72 0.00 0.00 179.24 177.80 1z7m h GLN 242 N 0.90 -0.23 -0.54 3.56 5.75 -1.20 -0.71 115.11 122.63 1z7m h GLN 242 Ca 0.16 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 1z7m h GLN 242 Cb 0.58 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1z7m h GLN 242 CO 0.03 -0.15 0.36 -0.07 -2.65 0.00 0.00 178.83 176.35 1z7m h LEU 243 N -0.24 0.55 -0.57 -2.39 3.38 -1.32 -2.27 115.31 112.45 1z7m h LEU 243 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1z7m h LEU 243 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1z7m h LEU 243 CO -0.19 0.38 0.21 0.50 0.09 0.00 0.00 178.44 179.44 1z7m h LYS 244 N 0.64 0.86 0.80 1.13 3.64 -0.16 -1.19 116.57 122.29 1z7m h LYS 244 Ca 0.21 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1z7m h LYS 244 Cb 0.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1z7m h LYS 244 CO -0.05 0.75 -0.49 0.93 -2.27 0.00 0.00 179.45 178.32 1z7m h GLU 245 N 0.78 -1.16 -0.84 1.90 5.08 -0.59 -1.47 114.58 118.28 1z7m h GLU 245 Ca 0.19 0.08 0.19 0.00 -1.00 0.00 0.00 59.36 58.82 1z7m h GLU 245 Cb 0.23 0.26 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 1z7m h GLU 245 CO -0.01 -0.78 0.34 0.74 -1.00 0.00 0.00 179.01 178.30 1z7m h PHE 246 N -1.21 0.56 -0.92 4.33 0.05 -1.48 0.69 116.94 118.96 1z7m h PHE 246 Ca -0.11 0.04 0.11 0.00 3.82 0.00 0.00 57.97 61.83 1z7m h PHE 246 Cb 0.97 -0.12 -0.08 0.00 2.00 0.00 0.00 35.95 38.72 1z7m h PHE 246 CO -0.10 -0.02 0.55 1.03 -0.18 0.00 0.00 178.31 179.60 1z7m h SER 247 N 0.40 0.80 0.09 2.17 0.87 -0.84 -1.16 113.55 115.89 1z7m h SER 247 Ca 0.50 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.99 1z7m h SER 247 Cb 0.88 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1z7m h SER 247 CO -0.49 0.44 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.41 1z7m h GLU 248 N 0.90 0.18 -0.18 2.24 5.08 0.11 -0.97 114.58 121.94 1z7m h GLU 248 Ca 0.45 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1z7m h GLU 248 Cb 0.43 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1z7m h GLU 248 CO -0.26 1.15 0.10 0.87 -1.00 0.00 0.00 179.01 179.87 1z7m h LYS 249 N -0.62 0.24 0.00 2.33 1.57 0.29 -3.04 116.57 117.35 1z7m h LYS 249 Ca -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1z7m h LYS 249 Cb 1.39 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1z7m h LYS 249 CO 0.09 0.17 -1.57 1.28 -0.57 0.00 0.00 179.45 178.86 1z7m n LEU 250 N -4.50 0.22 0.04 2.94 4.77 -0.45 -4.59 117.00 115.43 1z7m n LEU 250 Ca -0.00 -0.13 0.17 0.00 -0.03 0.00 0.00 56.01 56.02 1z7m n LEU 250 Cb 0.09 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.53 1z7m n LEU 250 CO 0.35 0.05 1.16 0.77 -1.33 0.00 0.00 177.39 178.39 1z7m h SER 251 N 0.00 0.00 0.04 -1.43 4.64 -1.04 0.32 113.55 116.08 1z7m h SER 251 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1z7m h SER 251 Cb 0.72 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1z7m h SER 251 CO 0.00 0.00 -0.31 0.24 -0.87 0.00 0.00 176.83 175.89 1z7m h MET 252 N 0.00 0.14 -0.56 4.77 2.86 -1.81 -3.31 114.93 117.02 1z7m h MET 252 Ca 0.26 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1z7m h MET 252 Cb 2.26 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.94 1z7m h MET 252 CO -0.00 1.04 0.29 0.82 1.06 0.00 0.00 176.91 180.12 1z7m h ILE 253 N -0.66 0.94 -1.59 -1.22 2.04 -0.71 -3.45 117.51 112.87 1z7m h ILE 253 Ca -0.05 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.69 1z7m h ILE 253 Cb 1.18 0.35 -0.24 0.00 -0.74 0.00 0.00 36.82 37.38 1z7m h ILE 253 CO 0.06 0.10 0.51 -0.75 0.00 0.00 0.00 178.15 178.07 1z7m s LYS 254 N -6.12 0.59 -0.13 2.37 2.20 -0.91 -5.10 119.74 112.65 1z7m s LYS 254 Ca -0.13 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 1z7m s LYS 254 Cb 0.15 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1z7m s LYS 254 CO 0.74 -0.16 1.81 -1.25 -0.36 0.00 0.00 175.35 176.13 1z7m s PRO 255 N -0.80 3.84 0.07 4.03 0.04 -1.25 -3.75 135.00 137.17 1z7m s PRO 255 Ca -0.01 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 1z7m s PRO 255 Cb -0.01 -4.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.35 1z7m s PRO 255 CO 0.00 -1.27 0.59 0.42 0.04 0.00 0.00 177.00 176.79 1z7m s ILE 256 N 5.33 4.73 -0.15 0.56 -1.09 -1.26 -4.54 121.20 124.78 1z7m s ILE 256 Ca 0.81 1.26 -0.02 0.00 -2.23 0.00 0.00 60.65 60.47 1z7m s ILE 256 Cb -0.32 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 1z7m s ILE 256 CO 0.33 0.53 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.87 1z7m s ILE 257 N -0.98 3.57 -0.14 2.92 1.01 -0.77 -4.97 121.20 121.85 1z7m s ILE 257 Ca 0.30 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 1z7m s ILE 257 Cb -0.20 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1z7m s ILE 257 CO 0.19 0.50 0.30 -0.63 0.00 0.00 0.00 174.94 175.30 1z7m s ILE 258 N 0.41 5.29 -0.31 2.92 1.01 -1.26 -1.02 121.20 128.23 1z7m s ILE 258 Ca -0.06 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.18 1z7m s ILE 258 Cb -0.15 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.78 1z7m s ILE 258 CO 0.04 0.42 0.03 -0.62 0.00 0.00 0.00 174.94 174.81 1z7m s ASP 259 N 0.19 4.47 0.06 3.58 -1.08 -0.67 -4.59 116.67 118.64 1z7m s ASP 259 Ca 0.17 -1.84 0.28 0.00 -0.52 0.00 0.00 52.55 50.64 1z7m s ASP 259 Cb -0.13 -1.42 1.10 0.00 -1.46 0.00 0.00 42.92 41.01 1z7m s ASP 259 CO 0.05 -0.35 1.88 0.18 0.52 0.00 0.00 175.17 177.45 1z7m n LEU 260 N 4.44 0.25 -1.83 -1.34 4.77 -1.26 -3.10 117.00 118.93 1z7m n LEU 260 Ca -0.01 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 1z7m n LEU 260 Cb 0.42 -0.45 0.40 0.00 -2.33 0.00 0.00 43.42 41.46 1z7m n LEU 260 CO 0.19 -0.06 0.87 0.61 -1.33 0.00 0.00 177.39 177.67 1z7m n GLY 261 N 1.42 3.00 3.72 -0.72 0.00 -1.24 -4.81 105.19 106.55 1z7m n GLY 261 Ca 0.06 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.64 4.63 -0.28 1.61 0.00 -1.18 -4.81 119.30 116.64 1z7m s MET 262 Ca 0.54 1.41 -0.10 0.00 0.00 0.00 0.00 55.69 57.54 1z7m s MET 262 Cb 0.40 -3.41 -0.04 0.00 0.00 0.00 0.00 34.83 31.79 1z7m s MET 262 CO 0.17 0.12 0.16 0.08 0.00 0.00 0.00 175.02 175.55 1z7m s VAL 263 N 0.39 5.00 0.17 10.11 1.01 -1.26 -4.86 120.40 130.95 1z7m s VAL 263 Ca 0.48 0.01 -0.34 0.00 0.00 0.00 0.00 61.98 62.14 1z7m s VAL 263 Cb -0.22 -3.39 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 1z7m s VAL 263 CO 0.29 0.24 1.37 -0.81 0.00 0.00 0.00 175.10 176.19 1z7m n PRO 264 N 5.02 1.61 0.41 2.72 -0.04 -1.26 -4.91 135.00 138.56 1z7m n PRO 264 Ca -0.14 0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 63.72 1z7m n PRO 264 Cb 0.51 -2.22 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 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 4.48 -1.05 -6.18 0.54 3.64 -1.98 -3.44 116.57 112.59 1z7m h LYS 265 Ca -0.45 0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.40 1z7m h LYS 265 Cb 1.30 0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 33.29 1z7m h LYS 265 CO 0.78 -0.70 -0.57 -1.64 -2.27 0.00 0.00 179.45 175.05 1z7m s MET 266 N -5.47 2.93 0.57 1.90 -1.94 -1.26 -4.82 119.30 111.20 1z7m s MET 266 Ca -0.16 -0.78 0.38 0.00 -1.71 0.00 0.00 55.69 53.41 1z7m s MET 266 Cb 0.02 -2.70 1.93 0.00 2.01 0.00 0.00 34.83 36.09 1z7m s MET 266 CO 0.50 0.52 2.14 0.22 -0.01 0.00 0.00 175.02 178.39 1z7m h ASP 267 N 2.76 0.00 0.08 3.03 1.82 -1.99 -2.33 116.42 119.78 1z7m h ASP 267 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1z7m h ASP 267 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1z7m h ASP 267 CO 0.65 0.00 -0.12 0.00 -1.61 0.00 0.00 179.24 178.16 1z7m n TYR 268 N -2.90 0.00 -1.66 0.28 0.18 -1.26 -4.90 117.16 106.90 1z7m n TYR 268 Ca -0.02 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.33 1z7m n TYR 268 Cb 0.13 -0.05 -0.03 0.00 -0.38 0.00 0.00 39.34 39.00 1z7m n TYR 268 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1z7m n TYR 269 N -0.07 2.41 0.13 -3.48 4.02 -0.88 -4.39 117.16 114.91 1z7m n TYR 269 Ca 0.16 -0.28 -0.12 0.00 -0.01 0.00 0.00 57.90 57.65 1z7m n TYR 269 Cb 0.37 -2.77 -0.07 0.00 -0.02 0.00 0.00 39.34 36.85 1z7m n TYR 269 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1z7m h THR 270 N 5.78 0.65 0.00 -0.72 2.02 -1.17 -3.46 112.91 116.02 1z7m h THR 270 Ca -0.48 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1z7m h THR 270 Cb 1.25 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1z7m h THR 270 CO 0.95 0.14 0.00 -0.67 0.37 0.00 0.00 175.52 176.30 1z7m n ASP 271 N -5.07 0.00 -4.51 4.18 -0.08 -1.26 -4.25 116.55 105.56 1z7m n ASP 271 Ca -0.09 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.82 1z7m n ASP 271 Cb 0.26 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.78 1z7m n ASP 271 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1z7m n LEU 272 N -0.29 1.73 -3.57 -2.67 7.94 -1.26 -0.38 117.00 118.50 1z7m n LEU 272 Ca 0.00 0.69 -0.11 0.00 -1.11 0.00 0.00 56.01 55.48 1z7m n LEU 272 Cb 0.00 -1.26 -0.05 0.00 0.53 0.00 0.00 43.42 42.64 1z7m n LEU 272 CO 0.00 -2.71 0.75 0.00 -1.11 0.00 0.00 177.39 174.32 1z7m s MET 273 N -2.59 0.63 0.11 1.96 0.23 -0.93 -1.25 119.30 117.46 1z7m s MET 273 Ca 0.70 0.13 -0.17 0.00 -1.03 0.00 0.00 55.69 55.32 1z7m s MET 273 Cb -0.39 0.30 0.04 0.00 -1.53 0.00 0.00 34.83 33.24 1z7m s MET 273 CO 0.53 -0.20 0.43 -0.59 -2.03 0.00 0.00 175.02 173.16 1z7m s PHE 274 N -1.20 -0.26 0.12 3.16 -0.12 0.16 -0.53 117.98 119.32 1z7m s PHE 274 Ca -0.02 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1z7m s PHE 274 Cb -0.00 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1z7m s PHE 274 CO 0.02 -0.68 -0.00 0.15 -0.05 0.00 0.00 175.22 174.65 1z7m s LYS 275 N -3.46 0.90 -0.14 1.99 1.02 -0.64 -1.20 119.74 118.21 1z7m s LYS 275 Ca 0.01 -1.40 -0.05 0.00 0.02 0.00 0.00 55.97 54.55 1z7m s LYS 275 Cb 0.01 -0.02 0.07 0.00 -0.52 0.00 0.00 37.83 37.37 1z7m s LYS 275 CO -0.10 -0.14 0.27 0.00 -0.92 0.00 0.00 175.35 174.47 1z7m s ALA 276 N -3.81 -0.59 0.27 5.17 0.00 -0.09 -0.79 121.76 121.91 1z7m s ALA 276 Ca 0.18 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1z7m s ALA 276 Cb 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1z7m s ALA 276 CO -0.01 -0.68 0.19 0.71 0.00 0.00 0.00 175.76 175.96 1z7m s TYR 277 N 2.43 3.00 -0.03 0.00 1.51 -0.63 -0.17 117.35 123.45 1z7m s TYR 277 Ca 0.01 -0.18 0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1z7m s TYR 277 Cb -0.12 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1z7m s TYR 277 CO -0.09 0.46 -0.22 0.45 -1.11 0.00 0.00 175.55 175.04 1z7m s SER 278 N -3.85 2.63 0.62 2.29 0.15 -1.26 -1.79 113.70 112.49 1z7m s SER 278 Ca 0.35 -0.42 0.32 0.00 0.70 0.00 0.00 55.95 56.90 1z7m s SER 278 Cb -0.07 -0.45 1.82 0.00 -1.71 0.00 0.00 66.02 65.61 1z7m s SER 278 CO 0.24 0.25 2.12 0.77 1.20 0.00 0.00 173.24 177.82 1z7m h SER 279 N 5.79 0.00 -0.59 5.45 4.64 -1.86 -0.83 113.55 126.15 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 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1z7m n ALA 280 N -2.18 3.39 -3.32 5.18 0.00 -1.26 -4.91 120.51 117.41 1z7m n ALA 280 Ca -0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 53.44 51.68 1z7m n ALA 280 Cb 0.28 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.19 -0.53 -0.67 0.00 0.00 -0.32 -4.29 121.76 113.75 1z7m s ALA 281 Ca 0.50 0.74 0.25 0.00 0.00 0.00 0.00 51.96 53.45 1z7m s ALA 281 Cb 0.35 -0.45 0.59 0.00 0.00 0.00 0.00 23.12 23.61 1z7m s ALA 281 CO 0.20 -0.13 1.58 -0.91 0.00 0.00 0.00 175.76 176.49 1z7m h ASN 282 N 6.29 0.00 -3.24 0.00 2.35 -1.91 -3.38 115.58 115.69 1z7m h ASN 282 Ca -0.31 -0.08 -0.64 0.00 -0.55 0.00 0.00 56.30 54.72 1z7m h ASN 282 Cb 1.18 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.42 1z7m h ASN 282 CO 0.37 0.04 -0.69 -1.10 -1.65 0.00 0.00 177.43 174.40 1z7m s GLN 283 N -3.14 2.30 0.59 0.81 -1.52 -1.26 -5.08 119.66 112.36 1z7m s GLN 283 Ca 0.08 -1.03 -0.20 0.00 -1.95 0.00 0.00 55.36 52.26 1z7m s GLN 283 Cb 0.12 -2.36 -0.03 0.00 -0.22 0.00 0.00 33.01 30.52 1z7m s GLN 283 CO 0.65 0.49 1.32 -1.25 -0.25 0.00 0.00 175.29 176.25 1z7m s PRO 284 N -2.53 2.88 0.11 2.91 0.04 -1.26 -4.62 135.00 132.53 1z7m s PRO 284 Ca 0.25 2.12 0.21 0.00 0.04 0.00 0.00 61.00 63.62 1z7m s PRO 284 Cb -0.10 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 1z7m s PRO 284 CO 0.16 -1.36 0.85 0.44 0.04 0.00 0.00 177.00 177.13 1z7m n ILE 285 N -1.44 0.65 -3.77 0.56 -5.35 0.76 -4.75 119.36 106.01 1z7m n ILE 285 Ca 0.13 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.90 1z7m n ILE 285 Cb 0.47 -0.36 -0.09 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 -5.28 0.93 -0.09 7.28 0.20 -1.12 -1.20 118.68 119.41 1z7m s LEU 286 Ca -0.03 0.11 -0.30 0.00 0.69 0.00 0.00 54.13 54.60 1z7m s LEU 286 Cb 0.10 1.17 0.10 0.00 -0.43 0.00 0.00 46.19 47.13 1z7m s LEU 286 CO 0.82 -0.40 0.82 -0.94 -0.29 0.00 0.00 176.35 176.36 1z7m s SER 287 N -1.17 -0.52 0.00 3.68 1.04 -0.99 -0.92 113.70 114.82 1z7m s SER 287 Ca -0.12 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1z7m s SER 287 Cb -0.05 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1z7m s SER 287 CO 0.04 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1z7m n GLY 288 N 0.74 -0.90 0.00 7.32 0.00 -0.34 -1.09 105.19 110.92 1z7m n GLY 288 Ca -0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 -1.40 3.85 -0.02 0.00 -0.61 0.41 105.19 107.41 1z7m n GLY 289 Ca 0.00 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 3.77 -0.44 1.61 3.52 -0.38 -2.65 118.95 122.39 1z7m s ARG 290 Ca 0.00 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.89 1z7m s ARG 290 Cb 0.00 -3.22 0.25 0.00 -1.56 0.00 0.00 34.95 30.43 1z7m s ARG 290 CO 0.00 0.70 0.75 2.48 -0.81 0.00 0.00 175.30 178.42 1z7m n TYR 291 N 1.95 -1.96 0.26 5.12 0.18 -1.15 -0.54 117.16 121.01 1z7m n TYR 291 Ca -0.16 -2.60 0.10 0.00 1.88 0.00 0.00 57.90 57.13 1z7m n TYR 291 Cb 0.53 0.71 0.68 0.00 -0.38 0.00 0.00 39.34 40.88 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 3.89 0.00 -0.60 9.48 5.19 -1.79 -3.10 116.42 129.49 1z7m h ASP 292 Ca -0.05 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.48 1z7m h ASP 292 Cb 0.97 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.39 1z7m h ASP 292 CO 0.38 0.11 0.09 -0.61 -3.12 0.00 0.00 179.24 176.09 1z7m h GLN 293 N 0.00 0.21 -0.57 3.56 5.75 -1.83 -1.91 115.11 120.31 1z7m h GLN 293 Ca -0.00 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1z7m h GLN 293 Cb 0.24 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 1z7m h GLN 293 CO 0.01 0.14 0.16 -0.07 -2.65 0.00 0.00 178.83 176.42 1z7m h LEU 294 N 0.21 0.09 -0.92 -2.39 3.38 -1.84 -0.87 115.31 112.98 1z7m h LEU 294 Ca 0.32 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.58 1z7m h LEU 294 Cb 0.49 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1z7m h LEU 294 CO -0.44 0.06 0.48 -0.07 0.09 0.00 0.00 178.44 178.56 1z7m h LEU 295 N 0.31 0.52 -1.28 1.67 -0.00 -1.52 0.12 115.31 115.12 1z7m h LEU 295 Ca 0.29 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 1z7m h LEU 295 Cb 0.39 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1z7m h LEU 295 CO -0.34 0.12 0.00 0.28 -0.00 0.00 0.00 178.44 178.50 1z7m h SER 296 N 0.55 0.00 0.62 -0.43 0.02 -1.11 -2.42 113.55 110.78 1z7m h SER 296 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1z7m h SER 296 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1z7m h SER 296 CO -0.45 0.00 0.00 0.78 -1.14 0.00 0.00 176.83 176.02 1z7m h ASN 297 N 0.00 0.00 0.00 3.07 4.21 -0.68 -3.41 115.58 118.77 1z7m h ASN 297 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1z7m h ASN 297 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1z7m h ASN 297 CO 0.00 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.63 1z7m n PHE 298 N -2.51 0.00 0.00 1.19 3.01 -0.94 -5.12 117.46 113.09 1z7m n PHE 298 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1z7m n PHE 298 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.00 2.40 -1.87 -1.08 7.27 -1.03 -5.07 117.38 118.01 1z7m n GLN 299 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 1z7m n GLN 299 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 1z7m n GLN 299 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1z7m n GLU 300 N 0.00 0.87 -2.12 3.69 -0.58 -1.26 -4.33 120.64 116.91 1z7m n GLU 300 Ca 0.00 -1.28 -0.42 0.00 -0.42 0.00 0.00 57.16 55.05 1z7m n GLU 300 Cb 0.00 -0.07 -0.03 0.00 -0.57 0.00 0.00 31.44 30.77 1z7m n GLU 300 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1z7m s GLU 301 N -3.05 4.32 0.29 3.49 2.02 -1.26 -4.06 118.70 120.45 1z7m s GLU 301 Ca 0.23 2.16 -0.11 0.00 0.02 0.00 0.00 54.97 57.27 1z7m s GLU 301 Cb -0.02 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 31.04 1z7m s GLU 301 CO 0.15 -0.38 0.53 0.00 0.02 0.00 0.00 175.26 175.58 1z7m s ALA 302 N 0.45 -0.14 -0.64 5.21 0.00 -1.26 -5.05 121.76 120.33 1z7m s ALA 302 Ca 0.61 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1z7m s ALA 302 Cb -0.39 1.03 0.16 0.00 0.00 0.00 0.00 23.12 23.92 1z7m s ALA 302 CO 0.37 -0.87 0.45 -0.59 0.00 0.00 0.00 175.76 175.11 1z7m s PHE 303 N -3.57 3.42 0.53 0.00 -0.12 -1.26 -4.49 117.98 112.48 1z7m s PHE 303 Ca 0.23 -2.92 -0.06 0.00 -0.05 0.00 0.00 56.93 54.13 1z7m s PHE 303 Cb -0.02 -3.08 -0.02 0.00 -0.63 0.00 0.00 43.02 39.27 1z7m s PHE 303 CO 0.12 -0.78 0.85 0.00 -0.05 0.00 0.00 175.22 175.36 1z7m s ALA 304 N -0.41 3.33 0.00 1.99 0.00 -1.26 -3.91 121.76 121.50 1z7m s ALA 304 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1z7m s ALA 304 Cb -0.19 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1z7m s ALA 304 CO -0.05 -0.53 0.00 1.51 0.00 0.00 0.00 175.76 176.70 1z7m n ILE 305 N -2.42 0.00 -3.99 0.00 3.06 -1.10 -2.94 119.36 111.98 1z7m n ILE 305 Ca 0.02 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.30 1z7m n ILE 305 Cb 0.56 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.75 1z7m n ILE 305 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z7m n GLY 306 N -0.04 0.27 3.38 4.50 0.00 -1.08 -0.07 105.19 112.15 1z7m n GLY 306 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1z7m n GLY 306 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z7m s PHE 307 N -2.20 1.05 -0.05 1.61 -0.12 -0.99 -1.58 117.98 115.70 1z7m s PHE 307 Ca 0.25 -1.25 -0.04 0.00 -0.05 0.00 0.00 56.93 55.83 1z7m s PHE 307 Cb -0.01 -0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1z7m s PHE 307 CO -0.01 -0.89 0.14 0.00 -0.05 0.00 0.00 175.22 174.41 1z7m s HIS 310 N 1.69 2.86 0.34 0.00 3.76 -0.34 -1.89 115.29 121.71 1z7m s HIS 310 Ca 0.07 -1.28 0.04 0.00 -0.15 0.00 0.00 55.06 53.74 1z7m s HIS 310 Cb -0.16 -4.54 0.66 0.00 1.11 0.00 0.00 32.58 29.66 1z7m s HIS 310 CO 0.08 -1.72 1.93 0.52 -0.85 0.00 0.00 174.74 174.70 1z7m h MET 311 N 8.86 0.84 -0.61 1.40 2.86 -1.68 0.40 114.93 127.00 1z7m h MET 311 Ca 0.24 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1z7m h MET 311 Cb 0.98 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1z7m h MET 311 CO 1.31 0.55 0.29 -0.44 1.06 0.00 0.00 176.91 179.69 1z7m h ASP 312 N 0.86 0.78 -0.01 1.22 3.32 -1.89 0.73 116.42 121.43 1z7m h ASP 312 Ca 0.36 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 1z7m h ASP 312 Cb 0.29 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1z7m h ASP 312 CO -0.13 0.66 -0.22 0.74 -1.72 0.00 0.00 179.24 178.57 1z7m h THR 313 N 0.86 1.54 -0.36 0.35 2.02 -1.69 -2.89 112.91 112.74 1z7m h THR 313 Ca 0.21 -1.89 0.05 0.00 0.77 0.00 0.00 66.41 65.55 1z7m h THR 313 Cb 0.09 2.73 -0.05 0.00 -1.74 0.00 0.00 68.15 69.18 1z7m h THR 313 CO -0.03 0.52 0.08 0.40 0.37 0.00 0.00 175.52 176.86 1z7m h ILE 314 N -0.50 0.84 -0.54 3.11 2.04 -0.55 -1.21 117.51 120.69 1z7m h ILE 314 Ca -0.03 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1z7m h ILE 314 Cb 0.96 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1z7m h ILE 314 CO 0.04 0.04 -0.03 -0.07 0.00 0.00 0.00 178.15 178.13 1z7m h LEU 315 N 0.21 0.92 -1.40 1.44 3.38 -0.98 -0.59 115.31 118.29 1z7m h LEU 315 Ca 0.17 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1z7m h LEU 315 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1z7m h LEU 315 CO -0.21 0.99 0.43 0.50 0.09 0.00 0.00 178.44 180.24 1z7m h LYS 316 N 0.86 0.76 -0.01 1.13 3.64 -1.18 -1.39 116.57 120.39 1z7m h LYS 316 Ca 0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1z7m h LYS 316 Cb 0.55 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1z7m h LYS 316 CO 0.03 0.50 -0.01 0.00 -2.27 0.00 0.00 179.45 177.71 1z7m h ALA 317 N 1.62 0.01 -0.75 5.00 0.00 -0.66 -2.37 119.26 122.12 1z7m h ALA 317 Ca 0.25 -0.26 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1z7m h ALA 317 Cb 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1z7m h ALA 317 CO -0.07 -0.23 0.56 -0.07 0.00 0.00 0.00 179.25 179.44 1z7m h LEU 318 N -0.49 0.00 0.20 0.00 3.38 -0.44 0.14 115.31 118.10 1z7m h LEU 318 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z7m h LEU 318 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z7m h LEU 318 CO 0.00 0.00 -0.10 -0.33 0.09 0.00 0.00 178.44 178.11 1z7m h GLU 319 N 0.00 -0.26 -0.38 1.13 5.08 -1.08 -3.09 114.58 115.97 1z7m h GLU 319 Ca 0.35 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.81 1z7m h GLU 319 Cb 1.46 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.69 1z7m h GLU 319 CO -0.00 -0.17 -0.19 0.00 -1.00 0.00 0.00 179.01 177.65 1z7m h ARG 320 N -1.04 -0.11 -1.07 2.33 3.08 -0.91 0.90 114.38 117.55 1z7m h ARG 320 Ca -0.03 0.01 0.31 0.00 0.07 0.00 0.00 59.98 60.34 1z7m h ARG 320 Cb 0.21 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1z7m h ARG 320 CO 0.05 -0.08 0.81 0.37 -1.07 0.00 0.00 179.97 180.05 1z7m h GLN 321 N -0.12 0.00 0.00 0.04 4.15 -0.87 0.68 115.11 118.99 1z7m h GLN 321 Ca 0.19 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 1z7m h GLN 321 Cb 0.41 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1z7m h GLN 321 CO -0.46 0.00 -0.51 1.49 -1.93 0.00 0.00 178.83 177.42 1z7m h GLU 322 N 0.00 0.00 -0.01 1.69 4.81 -0.72 -3.51 114.58 116.84 1z7m h GLU 322 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1z7m h GLU 322 Cb 2.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.51 1z7m h GLU 322 CO -0.01 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.06