#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 3.74 0.10 7.72 1.02 -1.26 -5.11 118.68 124.89 1z7m s LEU 7 Ca 0.00 0.92 0.08 0.00 0.02 0.00 0.00 54.13 55.14 1z7m s LEU 7 Cb 0.00 -3.84 -0.03 0.00 0.02 0.00 0.00 46.19 42.34 1z7m s LEU 7 CO 0.00 -0.48 -0.20 -0.76 0.02 0.00 0.00 176.35 174.93 1z7m s LEU 8 N -4.41 2.30 0.35 1.79 1.02 -1.26 -5.12 118.68 113.36 1z7m s LEU 8 Ca 0.47 -0.69 -0.27 0.00 0.02 0.00 0.00 54.13 53.66 1z7m s LEU 8 Cb -0.10 -0.83 -0.12 0.00 0.02 0.00 0.00 46.19 45.16 1z7m s LEU 8 CO 0.40 0.03 1.23 -2.65 0.02 0.00 0.00 176.35 175.38 1z7m n PRO 9 N 1.07 1.94 0.00 1.29 -0.02 -1.26 -4.85 135.00 133.17 1z7m n PRO 9 Ca -0.19 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1z7m n PRO 9 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.46 0.99 -0.02 -0.52 1.02 -1.26 -2.12 120.64 119.20 1z7m n GLU 10 Ca 0.06 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.23 1z7m n GLU 10 Cb 0.36 -1.34 -0.09 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.15 0.82 -3.12 3.49 4.71 -1.26 -4.98 120.64 120.15 1z7m n GLU 11 Ca 0.00 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.16 56.68 1z7m n GLU 11 Cb 0.17 -1.27 -0.06 0.00 -1.01 0.00 0.00 31.44 29.27 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 -3.56 7.17 0.26 1.62 1.04 -0.90 -5.05 113.70 114.28 1z7m s SER 12 Ca -0.04 1.39 0.06 0.00 0.48 0.00 0.00 55.95 57.83 1z7m s SER 12 Cb 0.06 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 1z7m s SER 12 CO 0.46 0.18 0.32 0.00 0.98 0.00 0.00 173.24 175.18 1z7m s ALA 13 N -0.75 3.86 -0.16 5.32 0.00 -1.26 -4.87 121.76 123.89 1z7m s ALA 13 Ca 0.33 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1z7m s ALA 13 Cb -0.20 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.40 1z7m s ALA 13 CO 0.21 0.20 0.07 -2.00 0.00 0.00 0.00 175.76 174.25 1z7m s GLU 14 N -3.96 0.20 0.05 0.00 2.12 -1.26 -4.78 118.70 111.07 1z7m s GLU 14 Ca 0.35 -0.12 -0.13 0.00 0.36 0.00 0.00 54.97 55.43 1z7m s GLU 14 Cb -0.09 -1.79 -0.06 0.00 0.26 0.00 0.00 34.13 32.46 1z7m s GLU 14 CO 0.28 -0.63 0.43 -1.64 -0.54 0.00 0.00 175.26 173.15 1z7m s MET 15 N 2.07 3.87 0.67 4.30 -1.94 -1.26 -4.98 119.30 122.03 1z7m s MET 15 Ca 0.02 0.33 -0.11 0.00 -1.71 0.00 0.00 55.69 54.22 1z7m s MET 15 Cb -0.16 -3.09 -0.01 0.00 2.01 0.00 0.00 34.83 33.58 1z7m s MET 15 CO -0.08 0.61 1.05 0.95 -0.01 0.00 0.00 175.02 177.54 1z7m s THR 16 N -1.26 4.24 0.61 2.05 -4.23 -1.26 -4.87 115.64 110.93 1z7m s THR 16 Ca 0.29 0.74 0.31 0.00 -1.18 0.00 0.00 61.69 61.86 1z7m s THR 16 Cb -0.15 -3.55 0.37 0.00 1.34 0.00 0.00 72.50 70.50 1z7m s THR 16 CO 0.16 -0.94 2.11 -0.07 -0.54 0.00 0.00 174.62 175.34 1z7m h LEU 17 N -0.55 0.00 0.00 4.79 3.38 -2.00 -2.06 115.31 118.87 1z7m h LEU 17 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1z7m h LEU 17 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1z7m h LEU 17 CO 0.58 0.00 -0.00 0.78 0.09 0.00 0.00 178.44 179.89 1z7m h ASN 18 N 0.00 -0.00 -0.91 -0.43 2.35 -2.00 -2.94 115.58 111.65 1z7m h ASN 18 Ca 0.06 -0.75 0.18 0.00 -0.55 0.00 0.00 56.30 55.24 1z7m h ASN 18 Cb 0.46 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1z7m h ASN 18 CO -0.00 0.87 0.59 1.56 -1.65 0.00 0.00 177.43 178.80 1z7m h GLN 19 N -0.99 0.53 -0.49 0.81 4.20 -1.76 0.39 115.11 117.80 1z7m h GLN 19 Ca -0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1z7m h GLN 19 Cb 0.75 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1z7m h GLN 19 CO 0.00 0.35 0.03 0.28 -0.67 0.00 0.00 178.83 178.82 1z7m h VAL 20 N 0.55 1.26 -0.08 -0.54 2.07 -1.46 0.15 116.25 118.19 1z7m h VAL 20 Ca 0.48 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1z7m h VAL 20 Cb 0.98 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1z7m h VAL 20 CO -0.22 0.36 0.05 0.11 0.02 0.00 0.00 177.57 177.90 1z7m h LYS 21 N 0.71 0.11 -0.08 1.57 1.57 -0.14 0.11 116.57 120.42 1z7m h LYS 21 Ca 0.14 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1z7m h LYS 21 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1z7m h LYS 21 CO 0.02 0.07 -0.15 0.77 -0.57 0.00 0.00 179.45 179.59 1z7m h SER 22 N 0.11 -0.45 -0.18 0.86 0.02 -0.76 0.23 113.55 113.38 1z7m h SER 22 Ca 0.03 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1z7m h SER 22 Cb -0.01 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1z7m h SER 22 CO -0.01 -0.20 -0.19 0.25 -1.14 0.00 0.00 176.83 175.54 1z7m h LEU 23 N -0.21 -0.61 -1.71 5.07 7.12 -0.45 -0.26 115.31 124.27 1z7m h LEU 23 Ca 0.08 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 1z7m h LEU 23 Cb 0.32 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1z7m h LEU 23 CO -0.21 -0.24 -0.16 0.03 -0.13 0.00 0.00 178.44 177.73 1z7m h ARG 24 N -0.22 0.00 0.10 1.25 2.47 -0.32 -1.61 114.38 116.05 1z7m h ARG 24 Ca 0.12 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1z7m h ARG 24 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1z7m h ARG 24 CO -0.31 0.16 -0.05 1.96 0.56 0.00 0.00 179.97 182.30 1z7m h GLN 25 N 0.00 -0.12 -0.56 0.04 4.20 0.61 -2.55 115.11 116.73 1z7m h GLN 25 Ca -0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1z7m h GLN 25 Cb 0.44 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 1z7m h GLN 25 CO 0.02 0.38 0.17 0.82 -0.67 0.00 0.00 178.83 179.55 1z7m h ILE 26 N -0.74 0.75 -0.36 2.54 2.04 -0.89 -1.75 117.51 119.10 1z7m h ILE 26 Ca -0.01 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1z7m h ILE 26 Cb 0.56 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1z7m h ILE 26 CO 0.02 0.06 0.16 -0.33 0.00 0.00 0.00 178.15 178.07 1z7m h GLU 27 N 0.33 0.33 -0.86 2.37 5.08 -1.35 0.36 114.58 120.84 1z7m h GLU 27 Ca 0.28 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1z7m h GLU 27 Cb 0.36 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 1z7m h GLU 27 CO -0.31 0.22 0.52 0.78 -1.00 0.00 0.00 179.01 179.21 1z7m h GLY 28 N 0.34 1.34 0.63 -3.84 0.00 -0.94 0.90 103.07 101.50 1z7m h GLY 28 Ca 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1z7m h GLY 28 CO -0.13 0.18 -0.06 3.21 0.00 0.00 0.00 176.54 179.75 1z7m h ARG 29 N 0.89 0.17 0.00 4.80 3.08 -0.60 -2.56 114.38 120.15 1z7m h ARG 29 Ca 0.40 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1z7m h ARG 29 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1z7m h ARG 29 CO -0.22 0.59 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.18 1z7m h LEU 30 N -0.25 0.00 -0.10 3.04 3.38 0.29 -2.11 115.31 119.55 1z7m h LEU 30 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1z7m h LEU 30 Cb 0.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1z7m h LEU 30 CO 0.02 0.01 -0.84 0.03 0.09 0.00 0.00 178.44 177.75 1z7m h ARG 31 N 0.00 0.74 0.42 1.13 3.08 0.10 -1.56 114.38 118.29 1z7m h ARG 31 Ca -0.00 -0.67 -0.02 0.00 0.07 0.00 0.00 59.98 59.37 1z7m h ARG 31 Cb 0.38 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1z7m h ARG 31 CO 0.00 1.26 -0.23 0.87 -1.07 0.00 0.00 179.97 180.81 1z7m h LYS 32 N 0.45 -0.58 -0.56 0.04 1.79 -0.99 -1.35 116.57 115.37 1z7m h LYS 32 Ca -0.08 0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.55 1z7m h LYS 32 Cb 1.48 0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 32.16 1z7m h LYS 32 CO 0.17 -0.39 -0.08 1.25 -1.08 0.00 0.00 179.45 179.32 1z7m h LEU 33 N -0.60 -0.41 0.15 2.94 5.85 -1.41 0.50 115.31 122.32 1z7m h LEU 33 Ca -0.05 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1z7m h LEU 33 Cb 0.48 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1z7m h LEU 33 CO 0.07 -0.15 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.69 1z7m h PHE 34 N 0.05 -0.18 0.00 1.25 0.05 -1.08 -1.89 116.94 115.14 1z7m h PHE 34 Ca 0.28 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 62.02 1z7m h PHE 34 Cb 0.44 0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.44 1z7m h PHE 34 CO -0.41 0.13 -0.21 0.66 -0.18 0.00 0.00 178.31 178.30 1z7m h SER 35 N -0.51 0.00 0.49 2.17 4.64 -1.02 0.62 113.55 119.95 1z7m h SER 35 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1z7m h SER 35 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1z7m h SER 35 CO 0.03 0.21 -0.28 0.25 -0.87 0.00 0.00 176.83 176.17 1z7m h LEU 36 N 0.00 0.00 -2.31 5.97 5.85 0.21 -0.44 115.31 124.59 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 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1z7m h LEU 36 CO 0.03 0.28 0.00 0.29 -0.34 0.00 0.00 178.44 178.70 1z7m n LYS 37 N -3.81 2.46 -2.63 1.25 4.76 0.07 -4.95 118.16 115.31 1z7m n LYS 37 Ca -0.01 -2.26 -0.14 0.00 -2.87 0.00 0.00 58.31 53.03 1z7m n LYS 37 Cb 0.37 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.09 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 1.35 -4.35 -4.59 4.39 5.15 -0.17 -5.01 115.26 112.01 1z7m n ASN 38 Ca 0.21 -0.14 -0.40 0.00 -0.60 0.00 0.00 54.58 53.64 1z7m n ASN 38 Cb 0.54 -3.29 -0.08 0.00 -0.53 0.00 0.00 39.78 36.41 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 -2.88 3.23 0.16 1.20 1.51 -0.35 -4.73 117.35 115.49 1z7m s TYR 39 Ca 0.15 0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 56.31 1z7m s TYR 39 Cb -0.07 -2.75 -0.07 0.00 -0.11 0.00 0.00 41.96 38.97 1z7m s TYR 39 CO 0.19 -0.36 0.91 -0.65 -1.11 0.00 0.00 175.55 174.52 1z7m s GLN 40 N 2.26 4.72 0.11 -0.62 -1.52 0.18 -4.16 119.66 120.62 1z7m s GLN 40 Ca 0.18 1.39 -0.26 0.00 -1.95 0.00 0.00 55.36 54.72 1z7m s GLN 40 Cb -0.16 -3.33 -0.07 0.00 -0.22 0.00 0.00 33.01 29.24 1z7m s GLN 40 CO 0.11 0.38 0.80 -2.00 -0.25 0.00 0.00 175.29 174.33 1z7m s GLU 41 N -0.58 4.56 0.02 2.91 2.12 -1.26 -0.65 118.70 125.83 1z7m s GLU 41 Ca 0.42 1.17 0.06 0.00 0.36 0.00 0.00 54.97 56.99 1z7m s GLU 41 Cb -0.24 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1z7m s GLU 41 CO 0.29 0.39 -0.19 0.54 -0.54 0.00 0.00 175.26 175.76 1z7m s VAL 42 N -0.51 1.51 -0.52 3.70 0.11 -0.42 -4.87 120.40 119.40 1z7m s VAL 42 Ca 0.39 -1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1z7m s VAL 42 Cb -0.22 -1.30 0.14 0.00 -1.53 0.00 0.00 36.38 33.47 1z7m s VAL 42 CO 0.25 0.26 0.32 -0.04 -3.33 0.00 0.00 175.10 172.56 1z7m s MET 43 N -0.89 2.27 0.59 1.54 -1.94 -1.26 -4.56 119.30 115.05 1z7m s MET 43 Ca 0.07 -2.23 -0.19 0.00 -1.71 0.00 0.00 55.69 51.62 1z7m s MET 43 Cb -0.08 -3.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.10 1z7m s MET 43 CO 0.01 -1.12 1.26 -2.14 -0.01 0.00 0.00 175.02 173.01 1z7m s PRO 44 N 0.44 2.92 0.78 2.03 0.02 -1.26 -4.96 135.00 134.97 1z7m s PRO 44 Ca 0.13 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 62.98 1z7m s PRO 44 Cb -0.22 -1.99 0.06 0.00 0.02 0.00 0.00 34.50 32.38 1z7m s PRO 44 CO -0.04 -1.28 1.18 -0.35 -0.33 0.00 0.00 177.00 176.18 1z7m n PRO 45 N -1.52 0.33 0.10 5.54 -0.04 -1.26 -4.92 135.00 133.23 1z7m n PRO 45 Ca 0.13 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 1z7m n PRO 45 Cb 0.48 -2.42 0.29 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 -0.67 0.00 -4.51 3.54 0.02 -1.95 -3.43 113.55 106.55 1z7m h SER 46 Ca -0.47 -0.07 -0.70 0.00 -0.84 0.00 0.00 61.79 59.72 1z7m h SER 46 Cb 1.31 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.56 1z7m h SER 46 CO 0.47 0.03 -0.87 -0.36 -1.14 0.00 0.00 176.83 174.96 1z7m s PHE 47 N -3.14 2.39 0.12 3.45 0.40 -1.26 -0.72 117.98 119.22 1z7m s PHE 47 Ca 0.09 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1z7m s PHE 47 Cb 0.12 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 1z7m s PHE 47 CO 0.65 -0.00 0.05 -2.00 0.70 0.00 0.00 175.22 174.62 1z7m s GLU 48 N -0.63 0.90 -0.18 0.44 2.56 0.26 -4.91 118.70 117.13 1z7m s GLU 48 Ca 0.10 -1.42 -0.26 0.00 0.00 0.00 0.00 54.97 53.40 1z7m s GLU 48 Cb -0.10 0.24 -0.01 0.00 2.00 0.00 0.00 34.13 36.26 1z7m s GLU 48 CO -0.01 -0.25 0.88 0.71 -0.56 0.00 0.00 175.26 176.03 1z7m s TYR 49 N -4.04 3.40 0.54 5.30 4.12 -1.26 0.35 117.35 125.76 1z7m s TYR 49 Ca 0.23 1.30 0.44 0.00 0.02 0.00 0.00 57.07 59.05 1z7m s TYR 49 Cb 0.07 -3.07 1.64 0.00 -1.52 0.00 0.00 41.96 39.09 1z7m s TYR 49 CO 0.01 -0.30 1.66 1.15 0.02 0.00 0.00 175.55 178.09 1z7m h THR 50 N 5.26 0.16 -0.02 -0.71 2.02 -1.26 0.28 112.91 118.64 1z7m h THR 50 Ca -0.27 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1z7m h THR 50 Cb 1.12 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1z7m h THR 50 CO 0.86 0.00 -0.22 1.56 0.37 0.00 0.00 175.52 178.09 1z7m h GLN 51 N 0.01 -0.33 -0.99 6.66 1.08 -1.91 -3.08 115.11 116.56 1z7m h GLN 51 Ca 0.80 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 58.12 1z7m h GLN 51 Cb 3.14 0.08 -0.13 0.00 -0.05 0.00 0.00 27.48 30.52 1z7m h GLN 51 CO -0.05 -0.22 -0.56 1.25 -0.95 0.00 0.00 178.83 178.30 1z7m h LEU 52 N -0.35 -2.05 0.00 1.46 5.85 -1.34 -2.59 115.31 116.30 1z7m h LEU 52 Ca 0.07 0.33 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1z7m h LEU 52 Cb 0.43 0.92 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1z7m h LEU 52 CO -0.21 -0.24 0.00 -1.22 -0.34 0.00 0.00 178.44 176.42 1z7m n TYR 53 N -5.29 0.00 -0.16 1.25 0.53 -1.16 -2.12 117.16 110.21 1z7m n TYR 53 Ca 0.03 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.07 1z7m n TYR 53 Cb 0.28 0.00 0.29 0.00 -1.03 0.00 0.00 39.34 38.89 1z7m n TYR 53 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 1z7m n THR 54 N 0.00 -0.21 0.00 -0.72 5.66 -1.23 -0.72 114.28 117.06 1z7m n THR 54 Ca 0.00 1.01 0.00 0.00 -3.05 0.00 0.00 64.05 62.01 1z7m n THR 54 Cb 0.00 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.13 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 -2.63 -0.43 0.89 1.79 0.00 -0.97 -3.59 120.51 115.56 1z7m n ALA 55 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1z7m n ALA 55 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.95 0.53 -0.07 0.00 4.77 0.10 -3.82 117.00 116.57 1z7m n LEU 56 Ca 0.00 -0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 55.66 1z7m n LEU 56 Cb 0.00 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1z7m n LEU 56 CO 0.00 0.13 -0.98 -0.62 -1.33 0.00 0.00 177.39 174.59 1z7m n GLU 57 N -0.02 0.68 -1.19 3.23 -0.58 -1.06 -5.03 120.64 116.67 1z7m n GLU 57 Ca 0.00 -0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1z7m n GLU 57 Cb 0.13 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1z7m n GLU 57 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1z7m n SER 58 N -2.70 -0.08 -3.71 1.62 7.64 -1.25 -4.66 113.62 110.48 1z7m n SER 58 Ca -0.25 -1.06 -0.14 0.00 1.01 0.00 0.00 58.87 58.43 1z7m n SER 58 Cb 1.03 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 64.28 1z7m n SER 58 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1z7m s ASN 59 N -1.08 -0.32 0.00 6.43 3.84 -1.26 -4.91 114.94 117.64 1z7m s ASN 59 Ca 0.01 0.31 0.00 0.00 0.21 0.00 0.00 52.86 53.39 1z7m s ASN 59 Cb -0.00 0.43 0.00 0.00 -0.55 0.00 0.00 41.25 41.13 1z7m s ASN 59 CO 0.00 -0.44 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 1z7m n GLY 60 N 1.42 1.44 3.45 1.21 0.00 -1.26 -4.93 105.19 106.53 1z7m n GLY 60 Ca -0.20 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1z7m n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7m s LYS 61 N 0.00 3.63 0.00 1.61 -2.85 -1.26 -5.05 119.74 115.82 1z7m s LYS 61 Ca 0.00 -0.51 -0.33 0.00 -1.00 0.00 0.00 55.97 54.14 1z7m s LYS 61 Cb 0.00 -3.14 -0.16 0.00 -2.06 0.00 0.00 37.83 32.47 1z7m s LYS 61 CO 0.00 -0.03 0.87 2.41 0.10 0.00 0.00 175.35 178.70 1z7m n THR 62 N 4.39 0.02 -1.17 3.79 -1.04 -1.26 -4.92 114.28 114.08 1z7m n THR 62 Ca -0.17 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.49 1z7m n THR 62 Cb 0.52 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.13 1z7m n THR 62 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1z7m n PHE 63 N 1.21 0.23 -4.37 -1.42 7.35 -1.26 -4.96 117.46 114.24 1z7m n PHE 63 Ca 0.16 0.37 -0.33 0.00 -0.76 0.00 0.00 57.45 56.89 1z7m n PHE 63 Cb 0.07 -2.01 -0.09 0.00 0.35 0.00 0.00 39.48 37.79 1z7m n PHE 63 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1z7m s ASN 64 N -1.81 5.03 -0.07 -2.13 4.22 -1.26 -4.94 114.94 113.99 1z7m s ASN 64 Ca 0.69 0.01 0.10 0.00 -2.14 0.00 0.00 52.86 51.53 1z7m s ASN 64 Cb -0.31 -1.32 0.42 0.00 1.28 0.00 0.00 41.25 41.32 1z7m s ASN 64 CO 0.55 0.32 1.26 0.00 -2.04 0.00 0.00 177.10 177.18 1z7m n GLN 65 N 1.70 2.63 0.01 3.55 6.02 -1.26 -4.26 117.38 125.77 1z7m n GLN 65 Ca -0.16 -1.66 -0.08 0.00 -0.01 0.00 0.00 57.00 55.09 1z7m n GLN 65 Cb 0.53 -1.65 0.08 0.00 1.02 0.00 0.00 30.24 30.22 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 2.36 0.53 -0.01 -1.09 5.08 -1.99 -3.10 114.58 116.36 1z7m h GLU 66 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1z7m h GLU 66 Cb 0.97 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1z7m h GLU 66 CO 0.15 0.91 -0.03 1.63 -1.00 0.00 0.00 179.01 180.66 1z7m n LYS 67 N -3.98 1.35 -3.57 2.33 5.02 -1.26 -4.85 118.16 113.21 1z7m n LYS 67 Ca -0.03 -0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 55.27 1z7m n LYS 67 Cb 0.57 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.09 3.77 -0.18 1.97 -1.94 -1.17 -0.44 119.30 119.21 1z7m s MET 68 Ca 0.38 0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 54.37 1z7m s MET 68 Cb 0.21 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.02 1z7m s MET 68 CO 0.37 0.55 0.45 -0.06 -0.01 0.00 0.00 175.02 176.32 1z7m s PHE 69 N -1.41 3.40 0.19 -0.03 0.40 -1.26 -4.96 117.98 114.31 1z7m s PHE 69 Ca 0.33 0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 57.36 1z7m s PHE 69 Cb -0.14 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 1z7m s PHE 69 CO 0.18 0.00 0.14 -0.65 0.70 0.00 0.00 175.22 175.60 1z7m s GLN 70 N 1.25 1.17 0.03 0.44 -0.21 -1.26 -1.87 119.66 119.21 1z7m s GLN 70 Ca 0.22 -1.57 -0.28 0.00 0.02 0.00 0.00 55.36 53.75 1z7m s GLN 70 Cb -0.15 0.28 0.09 0.00 1.00 0.00 0.00 33.01 34.23 1z7m s GLN 70 CO 0.09 -0.38 1.00 -0.59 -2.12 0.00 0.00 175.29 173.28 1z7m s PHE 71 N -4.13 -0.20 0.22 0.91 -0.12 -0.98 -5.02 117.98 108.65 1z7m s PHE 71 Ca 0.35 0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 57.22 1z7m s PHE 71 Cb 0.07 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1z7m s PHE 71 CO 0.10 -0.58 0.44 0.42 -0.05 0.00 0.00 175.22 175.54 1z7m s ILE 72 N -3.02 5.15 0.43 -4.49 -1.09 -1.26 -1.72 121.20 115.20 1z7m s ILE 72 Ca 0.09 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 1z7m s ILE 72 Cb -0.00 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1z7m s ILE 72 CO -0.04 -0.19 0.62 -1.59 -1.23 0.00 0.00 174.94 172.51 1z7m s LYS 73 N -3.32 2.95 0.42 2.79 -2.85 -0.04 -4.90 119.74 114.79 1z7m s LYS 73 Ca 0.40 -0.78 0.17 0.00 -1.00 0.00 0.00 55.97 54.77 1z7m s LYS 73 Cb -0.11 -2.64 0.92 0.00 -2.06 0.00 0.00 37.83 33.94 1z7m s LYS 73 CO 0.29 -0.26 1.89 1.25 0.10 0.00 0.00 175.35 178.62 1z7m h HIS 74 N 0.50 0.00 0.00 1.78 -0.00 -1.98 0.40 115.15 115.84 1z7m h HIS 74 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1z7m h HIS 74 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1z7m h HIS 74 CO 0.42 0.29 0.00 -1.91 -0.00 0.00 0.00 177.93 176.73 1z7m n GLU 75 N -3.93 0.06 -2.02 5.26 4.07 -1.26 -4.92 120.64 117.90 1z7m n GLU 75 Ca -0.02 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1z7m n GLU 75 Cb 0.36 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 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 0.65 0.92 3.54 8.31 0.00 0.14 -5.10 105.19 113.66 1z7m n GLY 76 Ca 0.05 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.03 1.81 -0.33 1.61 -1.52 -1.25 -4.82 119.66 111.13 1z7m s GLN 77 Ca 0.00 -1.95 -0.15 0.00 -1.95 0.00 0.00 55.36 51.32 1z7m s GLN 77 Cb 0.00 -1.65 -0.02 0.00 -0.22 0.00 0.00 33.01 31.12 1z7m s GLN 77 CO 0.00 0.11 0.35 0.45 -0.25 0.00 0.00 175.29 175.95 1z7m s SER 78 N -3.61 6.18 0.03 5.90 0.15 -1.26 -0.86 113.70 120.22 1z7m s SER 78 Ca 0.33 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.90 1z7m s SER 78 Cb 0.03 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1z7m s SER 78 CO 0.16 -0.29 -0.13 0.27 1.20 0.00 0.00 173.24 174.46 1z7m s ILE 79 N 2.00 3.19 0.03 6.45 -4.36 -0.70 -0.80 121.20 127.01 1z7m s ILE 79 Ca 0.12 -1.02 0.08 0.00 -0.26 0.00 0.00 60.65 59.57 1z7m s ILE 79 Cb -0.16 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 1z7m s ILE 79 CO 0.11 0.35 -0.24 -0.89 0.24 0.00 0.00 174.94 174.51 1z7m s THR 80 N -0.97 1.95 0.45 8.37 2.01 0.16 -2.32 115.64 125.28 1z7m s THR 80 Ca 0.16 -1.24 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 1z7m s THR 80 Cb -0.11 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.66 1z7m s THR 80 CO 0.07 0.37 1.15 -0.76 -0.69 0.00 0.00 174.62 174.76 1z7m s LEU 81 N -1.04 4.03 -0.39 4.42 1.43 -0.78 -0.57 118.68 125.77 1z7m s LEU 81 Ca 0.10 2.27 -0.35 0.00 -1.03 0.00 0.00 54.13 55.12 1z7m s LEU 81 Cb -0.09 -4.24 -0.15 0.00 0.03 0.00 0.00 46.19 41.74 1z7m s LEU 81 CO 0.01 -0.87 1.48 0.54 0.23 0.00 0.00 176.35 177.74 1z7m n ARG 82 N -0.44 0.00 -0.02 1.70 1.74 0.10 -4.68 116.66 115.07 1z7m n ARG 82 Ca 0.07 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 1z7m n ARG 82 Cb 0.48 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.67 1z7m n ARG 82 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1z7m n TYR 83 N 4.62 0.00 -3.75 -1.55 9.36 -1.26 0.09 117.16 124.67 1z7m n TYR 83 Ca 0.34 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.43 1z7m n TYR 83 Cb -0.04 -0.31 -0.10 0.00 -0.63 0.00 0.00 39.34 38.26 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 -3.49 -0.38 -0.00 2.98 -1.08 -1.26 -4.71 116.67 108.73 1z7m s ASP 84 Ca -0.04 0.73 0.13 0.00 -0.52 0.00 0.00 52.55 52.85 1z7m s ASP 84 Cb 0.06 0.74 -0.20 0.00 -1.46 0.00 0.00 42.92 42.06 1z7m s ASP 84 CO 0.42 -0.14 0.76 -0.26 0.52 0.00 0.00 175.17 176.47 1z7m h PHE 85 N 5.50 0.00 -0.11 -5.34 -1.00 -1.97 -3.40 116.94 110.61 1z7m h PHE 85 Ca -0.27 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.48 1z7m h PHE 85 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1z7m h PHE 85 CO 0.40 0.89 -0.05 1.15 -1.61 0.00 0.00 178.31 179.09 1z7m h THR 86 N 0.00 1.32 -0.16 -1.55 2.02 -2.00 -3.25 112.91 109.28 1z7m h THR 86 Ca -0.23 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 65.93 1z7m h THR 86 Cb 1.88 1.79 -0.07 0.00 -1.74 0.00 0.00 68.15 70.01 1z7m h THR 86 CO 0.07 0.30 -0.33 -0.07 0.37 0.00 0.00 175.52 175.87 1z7m h LEU 87 N -0.12 -1.03 -1.37 2.58 3.38 -2.00 -1.65 115.31 115.10 1z7m h LEU 87 Ca 0.03 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1z7m h LEU 87 Cb 0.50 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1z7m h LEU 87 CO 0.02 -0.36 0.48 1.55 0.09 0.00 0.00 178.44 180.22 1z7m h PRO 88 N -0.38 0.74 0.00 1.13 0.13 -1.78 -1.53 132.00 130.31 1z7m h PRO 88 Ca 0.10 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 1z7m h PRO 88 Cb 0.55 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1z7m h PRO 88 CO -0.38 0.49 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.36 1z7m h LEU 89 N 0.77 0.00 -0.30 1.56 3.38 -1.46 -1.65 115.31 117.62 1z7m h LEU 89 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1z7m h LEU 89 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z7m h LEU 89 CO -0.10 0.45 -0.44 0.58 0.09 0.00 0.00 178.44 179.01 1z7m h VAL 90 N 0.00 1.29 -0.54 1.22 2.07 -0.38 -2.79 116.25 117.12 1z7m h VAL 90 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1z7m h VAL 90 Cb 0.95 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1z7m h VAL 90 CO 0.06 0.53 0.30 -0.09 0.02 0.00 0.00 177.57 178.38 1z7m h ARG 91 N 0.59 0.75 -0.61 1.57 2.43 -1.02 -2.31 114.38 115.78 1z7m h ARG 91 Ca 0.03 -0.09 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1z7m h ARG 91 Cb 1.04 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 1z7m h ARG 91 CO 0.10 0.57 0.41 1.25 -1.51 0.00 0.00 179.97 180.79 1z7m h LEU 92 N 0.72 0.42 -0.57 3.80 5.85 -1.20 0.09 115.31 124.42 1z7m h LEU 92 Ca 0.19 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1z7m h LEU 92 Cb 0.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1z7m h LEU 92 CO -0.03 0.26 -0.65 0.22 -0.34 0.00 0.00 178.44 177.90 1z7m h TYR 93 N 0.47 0.35 -0.59 1.25 3.20 -1.15 -3.12 116.97 117.38 1z7m h TYR 93 Ca 0.28 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1z7m h TYR 93 Cb 0.47 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1z7m h TYR 93 CO -0.00 0.84 0.36 0.77 -1.64 0.00 0.00 178.16 178.49 1z7m h SER 94 N 0.19 0.58 0.00 -2.11 0.02 -0.56 -2.35 113.55 109.32 1z7m h SER 94 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z7m h SER 94 Cb 1.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1z7m h SER 94 CO 0.10 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1z7m n GLN 95 N -4.75 0.59 -3.95 3.45 6.02 -1.02 -4.40 117.38 113.33 1z7m n GLN 95 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.69 1z7m n GLN 95 Cb 0.09 -1.02 -0.12 0.00 1.02 0.00 0.00 30.24 30.20 1z7m n GLN 95 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1z7m s ILE 96 N -1.94 4.10 -0.02 5.09 1.01 -0.89 -5.00 121.20 123.56 1z7m s ILE 96 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1z7m s ILE 96 Cb 0.00 -2.88 -0.33 0.00 0.01 0.00 0.00 42.46 39.27 1z7m s ILE 96 CO 0.00 0.40 0.87 0.11 0.00 0.00 0.00 174.94 176.32 1z7m h LYS 97 N 7.74 0.42 -5.69 2.79 1.79 -1.86 -3.43 116.57 118.33 1z7m h LYS 97 Ca -0.37 -0.72 -0.41 0.00 -2.18 0.00 0.00 60.65 56.96 1z7m h LYS 97 Cb 1.18 0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 32.09 1z7m h LYS 97 CO 0.60 1.35 1.33 0.16 -1.08 0.00 0.00 179.45 181.81 1z7m s ASP 98 N -7.32 4.62 -0.67 0.86 -4.77 -1.26 -4.85 116.67 103.28 1z7m s ASP 98 Ca -0.13 0.67 -0.26 0.00 -3.30 0.00 0.00 52.55 49.54 1z7m s ASP 98 Cb 0.03 -2.52 -0.13 0.00 -1.09 0.00 0.00 42.92 39.22 1z7m s ASP 98 CO 0.88 -2.87 2.44 -1.20 0.70 0.00 0.00 175.17 175.13 1z7m n SER 99 N 15.33 1.63 -3.79 2.11 7.64 -1.26 -4.87 113.62 130.41 1z7m n SER 99 Ca 0.34 -0.65 -0.19 0.00 1.01 0.00 0.00 58.87 59.38 1z7m n SER 99 Cb 0.52 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.20 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 11.59 0.17 0.72 0.44 -1.32 -1.26 -5.14 115.64 120.84 1z7m s THR 100 Ca 1.05 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 59.41 1z7m s THR 100 Cb -0.37 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.16 1z7m s THR 100 CO 0.27 0.00 1.09 -0.55 -2.21 0.00 0.00 174.62 173.22 1z7m s SER 101 N -3.36 4.83 -0.25 8.08 0.15 -1.26 -4.48 113.70 117.41 1z7m s SER 101 Ca 0.37 1.85 -0.11 0.00 0.70 0.00 0.00 55.95 58.75 1z7m s SER 101 Cb 0.04 -2.53 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1z7m s SER 101 CO 0.20 -1.81 0.57 0.00 1.20 0.00 0.00 173.24 173.40 1z7m s ALA 102 N -2.74 -1.62 -0.25 5.45 0.00 0.14 -4.95 121.76 117.79 1z7m s ALA 102 Ca 0.62 2.06 0.03 0.00 0.00 0.00 0.00 51.96 54.67 1z7m s ALA 102 Cb -0.18 -1.39 0.05 0.00 0.00 0.00 0.00 23.12 21.61 1z7m s ALA 102 CO 0.51 -0.56 -0.12 1.03 0.00 0.00 0.00 175.76 176.62 1z7m s ARG 103 N 2.07 2.34 0.13 0.00 3.00 -1.26 -0.56 118.95 124.67 1z7m s ARG 103 Ca -0.07 -1.25 0.09 0.00 0.00 0.00 0.00 55.73 54.49 1z7m s ARG 103 Cb -0.09 -2.83 -0.04 0.00 0.00 0.00 0.00 34.95 32.00 1z7m s ARG 103 CO -0.17 -0.51 -0.14 0.71 0.00 0.00 0.00 175.30 175.19 1z7m s TYR 104 N 1.14 2.61 0.21 -0.53 4.12 -0.73 -0.65 117.35 123.52 1z7m s TYR 104 Ca -0.07 -0.23 0.02 0.00 0.02 0.00 0.00 57.07 56.81 1z7m s TYR 104 Cb -0.19 -1.35 -0.05 0.00 -1.52 0.00 0.00 41.96 38.86 1z7m s TYR 104 CO -0.06 0.44 0.04 -1.54 0.02 0.00 0.00 175.55 174.45 1z7m s SER 105 N -2.37 1.20 -0.02 2.29 1.04 0.18 0.07 113.70 116.09 1z7m s SER 105 Ca 0.21 -1.27 -0.23 0.00 0.48 0.00 0.00 55.95 55.14 1z7m s SER 105 Cb -0.10 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.21 1z7m s SER 105 CO 0.12 -0.64 0.51 -0.72 0.98 0.00 0.00 173.24 173.49 1z7m s TYR 106 N -3.70 -0.43 -0.30 5.02 -0.85 -0.43 -1.30 117.35 115.35 1z7m s TYR 106 Ca 0.30 0.68 -0.02 0.00 -0.52 0.00 0.00 57.07 57.52 1z7m s TYR 106 Cb 0.07 0.27 0.12 0.00 0.38 0.00 0.00 41.96 42.80 1z7m s TYR 106 CO 0.08 -0.53 0.21 -0.06 -1.52 0.00 0.00 175.55 173.74 1z7m s PHE 107 N -1.43 0.08 0.00 -3.49 0.40 -1.26 -2.24 117.98 110.04 1z7m s PHE 107 Ca -0.11 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1z7m s PHE 107 Cb -0.02 -0.73 0.00 0.00 0.51 0.00 0.00 43.02 42.78 1z7m s PHE 107 CO 0.06 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.52 1z7m n GLY 108 N 5.03 1.37 3.32 4.36 0.00 -0.42 -5.00 105.19 113.85 1z7m n GLY 108 Ca -0.01 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 0.21 1.24 0.43 1.61 -2.85 -1.26 0.15 119.74 119.27 1z7m s LYS 109 Ca 0.00 -1.37 0.08 0.00 -1.00 0.00 0.00 55.97 53.67 1z7m s LYS 109 Cb 0.00 -1.31 -0.02 0.00 -2.06 0.00 0.00 37.83 34.45 1z7m s LYS 109 CO 0.00 0.27 0.37 0.96 0.10 0.00 0.00 175.35 177.05 1z7m s ILE 110 N -1.97 2.54 -0.18 3.79 -4.36 -1.10 -4.94 121.20 114.98 1z7m s ILE 110 Ca 0.14 -1.38 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 1z7m s ILE 110 Cb -0.06 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.76 1z7m s ILE 110 CO 0.06 0.00 -0.12 -0.36 0.24 0.00 0.00 174.94 174.76 1z7m s PHE 111 N -2.51 2.36 0.21 1.37 0.40 0.11 -4.41 117.98 115.52 1z7m s PHE 111 Ca 0.47 -1.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1z7m s PHE 111 Cb -0.02 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.82 1z7m s PHE 111 CO 0.27 -0.73 -0.04 1.03 0.70 0.00 0.00 175.22 176.45 1z7m s ARG 112 N 1.42 1.29 -0.21 0.44 0.52 -1.26 -4.56 118.95 116.58 1z7m s ARG 112 Ca 0.01 -1.63 -0.01 0.00 -0.52 0.00 0.00 55.73 53.58 1z7m s ARG 112 Cb -0.15 -0.71 0.02 0.00 0.52 0.00 0.00 34.95 34.63 1z7m s ARG 112 CO -0.09 -0.02 -0.13 0.15 0.02 0.00 0.00 175.30 175.23 1z7m s LYS 113 N -3.81 3.01 -0.28 3.54 1.02 0.42 -4.99 119.74 118.65 1z7m s LYS 113 Ca 0.25 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 1z7m s LYS 113 Cb 0.04 -2.79 0.12 0.00 -0.52 0.00 0.00 37.83 34.68 1z7m s LYS 113 CO 0.07 -0.27 0.24 -2.00 -0.92 0.00 0.00 175.35 172.47 1z7m s GLU 114 N 1.33 0.27 0.00 1.68 2.56 -1.26 -4.65 118.70 118.63 1z7m s GLU 114 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.97 54.77 1z7m s GLU 114 Cb -0.14 -0.87 0.00 0.00 2.00 0.00 0.00 34.13 35.11 1z7m s GLU 114 CO -0.08 -0.99 0.00 1.17 -0.56 0.00 0.00 175.26 174.80 1z7m n LYS 115 N 5.29 0.00 0.00 4.30 4.81 -1.26 -5.14 118.16 126.16 1z7m n LYS 115 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1z7m n LYS 115 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 1z7m n LYS 115 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z7m n GLU 123 N 0.00 1.86 -2.84 1.64 -0.58 -1.26 -5.22 120.64 114.23 1z7m n GLU 123 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1z7m n GLU 123 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 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 0.00 3.40 -4.74 1.62 5.03 -1.26 -4.84 115.26 114.46 1z7m n ASN 124 Ca 0.00 -3.43 -0.41 0.00 0.87 0.00 0.00 54.58 51.61 1z7m n ASN 124 Cb 0.00 -0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 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 -3.23 3.26 0.06 3.10 5.04 -1.26 -2.72 117.35 121.59 1z7m s TYR 125 Ca 0.44 1.23 0.02 0.00 -2.44 0.00 0.00 57.07 56.32 1z7m s TYR 125 Cb 0.35 -3.60 -0.03 0.00 0.35 0.00 0.00 41.96 39.03 1z7m s TYR 125 CO -0.12 -1.86 -0.08 -0.65 -1.34 0.00 0.00 175.55 171.50 1z7m s GLN 126 N -0.13 0.60 -0.04 4.97 -0.21 0.41 -2.36 119.66 122.89 1z7m s GLN 126 Ca 0.56 -0.89 0.01 0.00 0.02 0.00 0.00 55.36 55.06 1z7m s GLN 126 Cb -0.36 -0.29 0.02 0.00 1.00 0.00 0.00 33.01 33.38 1z7m s GLN 126 CO 0.38 0.04 -0.05 0.42 -2.12 0.00 0.00 175.29 173.96 1z7m s ILE 127 N -1.89 0.55 0.36 1.08 1.01 -1.01 -1.30 121.20 120.00 1z7m s ILE 127 Ca -0.05 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 1z7m s ILE 127 Cb -0.07 -0.56 0.04 0.00 0.01 0.00 0.00 42.46 41.89 1z7m s ILE 127 CO -0.01 0.22 0.76 -0.83 0.00 0.00 0.00 174.94 175.08 1z7m s GLY 128 N 0.77 0.27 0.04 6.18 0.00 -0.95 0.12 107.32 113.75 1z7m s GLY 128 Ca -0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 1z7m s GLY 128 CO 0.00 -0.27 -0.01 -0.26 0.00 0.00 0.00 173.10 172.56 1z7m s ILE 129 N -2.77 0.19 0.02 0.90 -4.36 -0.96 -1.32 121.20 112.90 1z7m s ILE 129 Ca 0.15 -1.54 0.04 0.00 -0.26 0.00 0.00 60.65 59.03 1z7m s ILE 129 Cb -0.05 -1.20 -0.02 0.00 1.25 0.00 0.00 42.46 42.44 1z7m s ILE 129 CO 0.10 -0.85 -0.11 -1.61 0.24 0.00 0.00 174.94 172.71 1z7m s GLU 130 N -3.31 0.81 -0.21 0.37 0.41 0.11 -2.60 118.70 114.29 1z7m s GLU 130 Ca 0.01 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 1z7m s GLU 130 Cb 0.03 -0.77 0.05 0.00 -1.78 0.00 0.00 34.13 31.66 1z7m s GLU 130 CO -0.08 0.20 -0.05 -1.17 -0.49 0.00 0.00 175.26 173.66 1z7m s LEU 131 N -0.81 2.13 -0.02 1.80 0.20 0.19 -1.77 118.68 120.39 1z7m s LEU 131 Ca 0.01 -0.95 0.07 0.00 0.69 0.00 0.00 54.13 53.95 1z7m s LEU 131 Cb -0.06 -1.07 -0.02 0.00 -0.43 0.00 0.00 46.19 44.61 1z7m s LEU 131 CO 0.00 -0.21 -0.24 -0.36 -0.29 0.00 0.00 176.35 175.26 1z7m s PHE 132 N 1.50 2.14 0.00 5.38 2.99 0.27 -2.35 117.98 127.92 1z7m s PHE 132 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 56.93 56.48 1z7m s PHE 132 Cb -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 43.02 41.46 1z7m s PHE 132 CO -0.07 -0.05 0.00 0.41 -0.00 0.00 0.00 175.22 175.51 1z7m n GLY 133 N 2.54 2.63 3.43 4.36 0.00 -1.26 0.28 105.19 117.17 1z7m n GLY 133 Ca -0.16 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 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 0.22 -0.92 1.61 4.07 -1.26 -4.76 120.64 119.59 1z7m n GLU 134 Ca 0.00 0.11 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 1z7m n GLU 134 Cb 0.00 -1.77 0.11 0.00 -0.06 0.00 0.00 31.44 29.72 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 -0.15 -1.93 0.25 4.31 3.41 -1.26 -4.66 113.62 113.60 1z7m n SER 135 Ca 0.09 0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 59.00 1z7m n SER 135 Cb 0.50 -1.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.20 1z7m n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7m h ALA 136 N -1.25 -1.12 -0.17 7.33 0.00 -1.93 -2.70 119.26 119.43 1z7m h ALA 136 Ca -0.44 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1z7m h ALA 136 Cb 1.30 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1z7m h ALA 136 CO 0.36 -1.07 -0.26 -0.44 0.00 0.00 0.00 179.25 177.84 1z7m h ASP 137 N -0.67 -0.81 -0.75 0.00 5.19 -2.01 -2.48 116.42 114.89 1z7m h ASP 137 Ca -0.07 0.13 0.12 0.00 -0.62 0.00 0.00 57.03 56.59 1z7m h ASP 137 Cb 0.49 0.36 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 1z7m h ASP 137 CO 0.11 -0.30 0.36 0.50 -3.12 0.00 0.00 179.24 176.78 1z7m h LYS 138 N -0.31 0.55 0.05 3.56 3.64 -1.95 -2.89 116.57 119.23 1z7m h LYS 138 Ca 0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7m h LYS 138 Cb 0.48 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1z7m h LYS 138 CO -0.34 0.36 -0.02 0.77 -2.27 0.00 0.00 179.45 177.95 1z7m h SER 139 N 0.57 -0.06 -0.60 4.20 0.02 -1.10 -1.09 113.55 115.49 1z7m h SER 139 Ca 0.39 -0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1z7m h SER 139 Cb 0.49 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 1z7m h SER 139 CO -0.32 0.07 0.23 -0.33 -1.14 0.00 0.00 176.83 175.33 1z7m h GLU 140 N -0.18 0.40 -0.41 3.45 5.08 -1.28 0.15 114.58 121.79 1z7m h GLU 140 Ca -0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1z7m h GLU 140 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1z7m h GLU 140 CO 0.01 0.26 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.10 1z7m h LEU 141 N 0.41 0.73 0.56 1.33 3.38 -1.45 -2.03 115.31 118.24 1z7m h LEU 141 Ca 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1z7m h LEU 141 Cb 0.36 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1z7m h LEU 141 CO -0.29 0.87 -0.27 -0.08 0.09 0.00 0.00 178.44 178.76 1z7m h GLU 142 N 0.67 -0.72 0.07 1.13 4.81 0.32 -0.59 114.58 120.27 1z7m h GLU 142 Ca 0.11 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1z7m h GLU 142 Cb 0.59 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1z7m h GLU 142 CO 0.04 -0.44 -0.14 0.82 -0.73 0.00 0.00 179.01 178.55 1z7m h ILE 143 N -0.85 0.67 -0.36 2.32 1.08 -0.80 0.32 117.51 119.89 1z7m h ILE 143 Ca -0.08 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1z7m h ILE 143 Cb 0.61 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1z7m h ILE 143 CO 0.13 0.00 0.17 -0.07 -0.69 0.00 0.00 178.15 177.68 1z7m h LEU 144 N -0.27 0.23 0.01 1.44 3.38 -1.40 0.87 115.31 119.57 1z7m h LEU 144 Ca 0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1z7m h LEU 144 Cb 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1z7m h LEU 144 CO -0.09 0.17 -0.17 -1.28 0.09 0.00 0.00 178.44 177.17 1z7m h SER 145 N 0.35 -0.49 -0.50 -0.43 0.87 -0.92 -2.05 113.55 110.38 1z7m h SER 145 Ca 0.16 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1z7m h SER 145 Cb 0.08 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 1z7m h SER 145 CO -0.12 -0.23 0.23 0.25 -0.53 0.00 0.00 176.83 176.43 1z7m h LEU 146 N -0.28 0.30 -0.31 2.23 6.46 -0.37 -2.07 115.31 121.28 1z7m h LEU 146 Ca 0.05 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1z7m h LEU 146 Cb 0.34 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 1z7m h LEU 146 CO -0.16 0.21 0.07 0.00 -0.62 0.00 0.00 178.44 177.94 1z7m h ALA 147 N 1.29 0.33 -0.60 1.25 0.00 -0.58 0.18 119.26 121.13 1z7m h ALA 147 Ca 0.23 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1z7m h ALA 147 Cb 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1z7m h ALA 147 CO -0.18 -0.34 0.15 -0.07 0.00 0.00 0.00 179.25 178.81 1z7m h LEU 148 N 0.19 0.06 -1.61 0.00 3.38 -0.81 0.53 115.31 117.04 1z7m h LEU 148 Ca 0.14 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1z7m h LEU 148 Cb 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1z7m h LEU 148 CO -0.18 0.04 -0.20 1.56 0.09 0.00 0.00 178.44 179.75 1z7m h GLN 149 N 0.29 0.00 -0.17 1.13 4.20 -0.61 -2.37 115.11 117.58 1z7m h GLN 149 Ca 0.31 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 1z7m h GLN 149 Cb 0.45 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.23 1z7m h GLN 149 CO -0.38 0.20 -0.55 0.28 -0.67 0.00 0.00 178.83 177.71 1z7m h VAL 150 N 0.00 1.32 -0.16 -0.54 2.07 0.10 -3.04 116.25 116.00 1z7m h VAL 150 Ca -0.00 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1z7m h VAL 150 Cb 0.35 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1z7m h VAL 150 CO 0.03 0.56 0.07 0.40 0.02 0.00 0.00 177.57 178.64 1z7m h ILE 151 N 0.36 1.07 -0.02 4.57 2.04 -0.71 -1.16 117.51 123.66 1z7m h ILE 151 Ca -0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1z7m h ILE 151 Cb 1.18 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1z7m h ILE 151 CO 0.12 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.72 1z7m n GLU 152 N -4.47 1.08 -0.00 2.37 -0.58 -0.93 -2.92 120.64 115.19 1z7m n GLU 152 Ca -0.01 -0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.65 1z7m n GLU 152 Cb 0.11 -1.15 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.31 2.64 0.00 3.49 1.13 -0.44 -4.69 117.38 119.20 1z7m n GLN 153 Ca 0.01 -0.01 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 1z7m n GLN 153 Cb 0.09 -0.85 0.19 0.00 0.11 0.00 0.00 30.24 29.77 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 0.52 0.00 1.08 3.38 -1.45 -3.47 115.31 115.37 1z7m h LEU 154 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1z7m h LEU 154 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z7m h LEU 154 CO 0.00 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.91 1z7m n GLY 155 N -0.35 0.77 3.71 0.83 0.00 -1.26 -5.05 105.19 103.84 1z7m n GLY 155 Ca -0.00 -0.29 -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 4.31 0.06 0.99 1.43 -1.26 -5.00 118.68 119.21 1z7m s LEU 156 Ca 0.00 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.10 1z7m s LEU 156 Cb 0.00 -3.10 -0.11 0.00 0.03 0.00 0.00 46.19 43.00 1z7m s LEU 156 CO 0.00 -0.14 1.42 0.78 0.23 0.00 0.00 176.35 178.64 1z7m h ASN 157 N 6.81 0.43 -3.38 2.29 2.35 -1.96 -3.43 115.58 118.69 1z7m h ASN 157 Ca -0.40 -0.41 -0.60 0.00 -0.55 0.00 0.00 56.30 54.35 1z7m h ASN 157 Cb 1.19 -0.12 -0.37 0.00 0.05 0.00 0.00 38.32 39.07 1z7m h ASN 157 CO 0.76 0.74 -0.81 -0.75 -1.65 0.00 0.00 177.43 175.72 1z7m s LYS 158 N -4.59 1.85 -0.07 0.81 2.20 -1.26 -5.11 119.74 113.57 1z7m s LYS 158 Ca -0.14 -0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 54.70 1z7m s LYS 158 Cb 0.06 -2.27 0.02 0.00 -1.51 0.00 0.00 37.83 34.14 1z7m s LYS 158 CO 0.76 -0.42 0.17 0.95 -0.36 0.00 0.00 175.35 176.45 1z7m s THR 159 N 1.48 -0.01 0.16 3.43 -4.23 -1.26 -1.93 115.64 113.27 1z7m s THR 159 Ca -0.00 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.61 1z7m s THR 159 Cb -0.16 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 1z7m s THR 159 CO -0.08 0.02 0.06 0.68 -0.54 0.00 0.00 174.62 174.76 1z7m s VAL 160 N 0.36 4.12 -0.20 2.29 -7.23 0.67 -4.93 120.40 115.49 1z7m s VAL 160 Ca -0.02 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1z7m s VAL 160 Cb -0.04 -3.07 0.03 0.00 0.56 0.00 0.00 36.38 33.87 1z7m s VAL 160 CO -0.02 -0.07 -0.15 0.12 -0.31 0.00 0.00 175.10 174.67 1z7m s PHE 161 N -1.67 2.74 -0.09 2.82 5.36 -1.26 -0.73 117.98 125.14 1z7m s PHE 161 Ca 0.29 -1.73 0.00 0.00 -0.96 0.00 0.00 56.93 54.53 1z7m s PHE 161 Cb -0.10 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.72 1z7m s PHE 161 CO 0.21 -0.80 -0.08 -1.21 -1.46 0.00 0.00 175.22 171.88 1z7m s GLU 162 N 1.29 3.01 -0.02 10.12 2.02 0.15 -1.70 118.70 133.58 1z7m s GLU 162 Ca 0.01 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.47 1z7m s GLU 162 Cb -0.15 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1z7m s GLU 162 CO -0.10 0.50 -0.18 0.96 0.02 0.00 0.00 175.26 176.45 1z7m s ILE 163 N -0.36 2.72 0.28 -1.63 -4.36 -0.08 -0.95 121.20 116.82 1z7m s ILE 163 Ca 0.05 -0.95 0.04 0.00 -0.26 0.00 0.00 60.65 59.53 1z7m s ILE 163 Cb -0.12 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1z7m s ILE 163 CO 0.02 0.52 0.23 -0.83 0.24 0.00 0.00 174.94 175.13 1z7m s GLY 164 N -0.88 1.95 -0.08 6.27 0.00 0.59 -2.19 107.32 112.98 1z7m s GLY 164 Ca 0.12 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 1z7m s GLY 164 CO 0.01 -1.42 -0.02 -0.45 0.00 0.00 0.00 173.10 171.22 1z7m s SER 165 N -3.28 1.69 0.45 1.64 0.15 -1.26 -2.09 113.70 110.99 1z7m s SER 165 Ca 0.40 -0.13 0.20 0.00 0.70 0.00 0.00 55.95 57.11 1z7m s SER 165 Cb 0.04 -0.53 1.06 0.00 -1.71 0.00 0.00 66.02 64.88 1z7m s SER 165 CO 0.21 -0.17 1.93 0.00 1.20 0.00 0.00 173.24 176.42 1z7m h ALA 166 N 8.24 1.31 -0.30 5.45 0.00 -0.58 -1.99 119.26 131.39 1z7m h ALA 166 Ca -0.23 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1z7m h ALA 166 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1z7m h ALA 166 CO 0.30 0.30 -0.34 -0.22 0.00 0.00 0.00 179.25 179.29 1z7m h LYS 167 N 0.00 0.66 0.06 0.00 3.64 -1.78 -0.44 116.57 118.70 1z7m h LYS 167 Ca -0.00 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1z7m h LYS 167 Cb 0.52 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1z7m h LYS 167 CO 0.03 0.90 -0.03 0.35 -2.27 0.00 0.00 179.45 178.44 1z7m h PHE 168 N 0.56 -0.07 -0.47 1.91 3.57 -1.74 -1.20 116.94 119.51 1z7m h PHE 168 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1z7m h PHE 168 Cb 0.84 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 1z7m h PHE 168 CO 0.04 0.33 -0.12 0.35 -2.23 0.00 0.00 178.31 176.68 1z7m h PHE 169 N -0.48 -0.25 -0.42 0.41 3.57 -1.25 0.10 116.94 118.62 1z7m h PHE 169 Ca -0.01 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1z7m h PHE 169 Cb 0.43 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1z7m h PHE 169 CO 0.06 -0.20 0.09 1.96 -2.23 0.00 0.00 178.31 177.99 1z7m h GLN 170 N 0.00 0.67 -0.45 1.11 4.20 -1.05 -1.66 115.11 117.93 1z7m h GLN 170 Ca 0.22 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1z7m h GLN 170 Cb 0.34 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1z7m h GLN 170 CO -0.48 0.69 0.29 -0.09 -0.67 0.00 0.00 178.83 178.57 1z7m h ARG 171 N 0.54 0.57 -0.43 1.46 9.65 -0.75 -1.40 114.38 124.02 1z7m h ARG 171 Ca 0.13 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.05 1z7m h ARG 171 Cb 0.33 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 1z7m h ARG 171 CO 0.00 0.37 0.04 1.25 2.80 0.00 0.00 179.97 184.43 1z7m h LEU 172 N 0.58 -0.10 -1.27 3.80 5.85 -0.77 -0.70 115.31 122.69 1z7m h LEU 172 Ca 0.17 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1z7m h LEU 172 Cb -0.04 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z7m h LEU 172 CO -0.06 -0.02 -0.11 0.00 -0.34 0.00 0.00 178.44 177.92 1z7m h GLN 174 N 0.34 0.16 0.00 0.00 -0.00 -0.28 -0.98 115.11 114.34 1z7m h GLN 174 Ca 0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1z7m h GLN 174 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.89 1z7m h GLN 174 CO 0.02 0.64 -0.06 -0.07 0.00 0.00 0.00 178.83 179.36 1z7m h LEU 175 N -0.31 0.00 -5.04 -2.39 3.38 -1.01 -1.10 115.31 108.84 1z7m h LEU 175 Ca 0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.37 1z7m h LEU 175 Cb 0.62 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.21 1z7m h LEU 175 CO 0.02 0.06 1.29 0.00 0.09 0.00 0.00 178.44 179.90 1z7m n ALA 176 N -2.28 6.61 -1.84 1.53 0.00 -0.45 -4.67 120.51 119.41 1z7m n ALA 176 Ca -0.02 -3.52 -0.18 0.00 0.00 0.00 0.00 53.44 49.72 1z7m n ALA 176 Cb 0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 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 -4.88 -2.30 0.00 2.03 -1.15 -2.39 116.55 109.11 1z7m n ASP 177 Ca 0.55 0.30 -0.16 0.00 0.52 0.00 0.00 54.79 56.00 1z7m n ASP 177 Cb 0.41 -4.27 -0.02 0.00 -0.72 0.00 0.00 41.12 36.53 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 -0.55 -0.23 2.45 0.27 0.00 -0.38 -4.87 105.19 101.87 1z7m n GLY 178 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.76 7.92 -0.05 1.61 7.64 -1.01 -4.73 113.62 123.25 1z7m n SER 179 Ca -0.19 -3.08 0.02 0.00 1.01 0.00 0.00 58.87 56.63 1z7m n SER 179 Cb 0.63 -1.37 0.34 0.00 -1.01 0.00 0.00 64.21 62.80 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 2.57 1.15 -0.58 0.44 1.35 -1.88 -0.67 112.91 115.29 1z7m h THR 180 Ca 0.68 -0.41 -0.09 0.00 -0.55 0.00 0.00 66.41 66.04 1z7m h THR 180 Cb 0.36 0.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 1z7m h THR 180 CO 1.43 0.17 -0.00 -0.08 -0.25 0.00 0.00 175.52 176.79 1z7m h GLU 181 N 0.66 1.00 0.05 4.72 4.81 -1.98 -2.18 114.58 121.66 1z7m h GLU 181 Ca 0.17 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1z7m h GLU 181 Cb 0.04 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z7m h GLU 181 CO -0.03 0.98 -0.02 1.25 -0.73 0.00 0.00 179.01 180.47 1z7m h LEU 182 N 0.92 -0.05 -2.16 1.64 5.85 -1.85 -3.22 115.31 116.44 1z7m h LEU 182 Ca 0.17 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1z7m h LEU 182 Cb 0.53 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1z7m h LEU 182 CO 0.03 0.68 -0.07 0.25 -0.34 0.00 0.00 178.44 178.99 1z7m h LEU 183 N -0.88 0.00 -0.53 2.25 5.85 -1.22 -1.51 115.31 119.27 1z7m h LEU 183 Ca -0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1z7m h LEU 183 Cb 0.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1z7m h LEU 183 CO 0.01 0.07 -0.05 0.74 -0.34 0.00 0.00 178.44 178.87 1z7m h THR 184 N 0.00 1.27 -0.11 1.05 2.02 -1.46 -1.37 112.91 114.31 1z7m h THR 184 Ca -0.00 -1.18 -0.15 0.00 0.77 0.00 0.00 66.41 65.85 1z7m h THR 184 Cb 0.18 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1z7m h THR 184 CO 0.01 0.42 -0.57 -0.33 0.37 0.00 0.00 175.52 175.42 1z7m h GLU 185 N 0.85 0.35 0.15 6.66 5.08 -1.31 -1.87 114.58 124.48 1z7m h GLU 185 Ca 0.14 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1z7m h GLU 185 Cb 0.60 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1z7m h GLU 185 CO 0.04 0.82 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.73 1z7m h LEU 186 N 0.26 -0.17 -0.93 1.33 3.38 -1.11 -2.71 115.31 115.36 1z7m h LEU 186 Ca 0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1z7m h LEU 186 Cb 1.08 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1z7m h LEU 186 CO 0.09 0.04 0.61 -0.07 0.09 0.00 0.00 178.44 179.20 1z7m h LEU 187 N -0.38 1.02 -1.04 1.67 3.38 -1.22 0.29 115.31 119.03 1z7m h LEU 187 Ca -0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1z7m h LEU 187 Cb 0.30 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1z7m h LEU 187 CO 0.03 0.70 0.65 -0.07 0.09 0.00 0.00 178.44 179.84 1z7m h LEU 188 N 1.19 1.09 -2.76 1.67 3.38 -1.25 -1.95 115.31 116.67 1z7m h LEU 188 Ca 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1z7m h LEU 188 Cb -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1z7m h LEU 188 CO -0.12 0.76 0.00 0.29 0.09 0.00 0.00 178.44 179.46 1z7m n LYS 189 N -4.43 2.75 -4.53 1.13 4.76 -1.00 -4.93 118.16 111.91 1z7m n LYS 189 Ca 0.13 -2.49 -0.42 0.00 -2.87 0.00 0.00 58.31 52.65 1z7m n LYS 189 Cb 0.08 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.69 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 1.36 -0.75 -1.76 1.97 5.02 0.86 -4.68 118.16 120.18 1z7m n LYS 190 Ca 0.21 0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 56.40 1z7m n LYS 190 Cb 0.57 -4.65 -0.09 0.00 -0.02 0.00 0.00 35.03 30.85 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 -2.49 2.24 -0.24 4.39 -0.08 -0.32 -4.77 116.55 115.28 1z7m n ASP 191 Ca 0.09 -2.60 0.01 0.00 -1.51 0.00 0.00 54.79 50.77 1z7m n ASP 191 Cb 0.47 -1.67 0.13 0.00 2.34 0.00 0.00 41.12 42.39 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 19.68 0.48 -0.17 -2.67 3.38 -1.87 0.14 115.31 134.28 1z7m h LEU 192 Ca 0.14 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1z7m h LEU 192 Cb 0.94 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1z7m h LEU 192 CO 1.19 0.28 -0.15 -1.28 0.09 0.00 0.00 178.44 178.58 1z7m h SER 193 N 0.62 0.42 -0.15 -0.43 0.87 -1.99 -1.72 113.55 111.18 1z7m h SER 193 Ca 0.34 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1z7m h SER 193 Cb 0.33 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1z7m h SER 193 CO -0.25 0.80 -0.04 1.23 -0.53 0.00 0.00 176.83 178.04 1z7m h GLY 194 N 0.05 0.46 0.99 5.77 0.00 -1.88 0.04 103.07 108.50 1z7m h GLY 194 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1z7m h GLY 194 CO 0.04 0.26 0.31 -2.00 0.00 0.00 0.00 176.54 175.14 1z7m h LEU 195 N 0.41 0.67 0.15 3.11 5.85 -0.62 0.17 115.31 125.05 1z7m h LEU 195 Ca 0.09 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1z7m h LEU 195 Cb 0.34 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1z7m h LEU 195 CO 0.01 0.55 -0.20 -1.13 -0.34 0.00 0.00 178.44 177.34 1z7m h ASN 196 N 0.72 -0.54 -0.10 1.25 -1.24 -0.33 0.30 115.58 115.65 1z7m h ASN 196 Ca 0.19 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.29 1z7m h ASN 196 Cb 0.03 0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1z7m h ASN 196 CO -0.03 -0.29 0.09 0.00 -1.29 0.00 0.00 177.43 175.91 1z7m h ALA 197 N 0.38 1.81 0.07 1.57 0.00 -0.59 -1.18 119.26 121.33 1z7m h ALA 197 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z7m h ALA 197 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z7m h ALA 197 CO -0.08 -0.14 -0.04 0.35 0.00 0.00 0.00 179.25 179.34 1z7m h PHE 198 N 0.00 -0.09 -0.74 0.00 3.57 0.14 -3.14 116.94 116.67 1z7m h PHE 198 Ca 0.05 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1z7m h PHE 198 Cb 0.23 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1z7m h PHE 198 CO 0.00 0.45 0.49 0.82 -2.23 0.00 0.00 178.31 177.84 1z7m h ILE 199 N -0.74 1.05 -0.07 1.41 2.04 0.21 -2.13 117.51 119.28 1z7m h ILE 199 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1z7m h ILE 199 Cb 0.59 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1z7m h ILE 199 CO 0.02 0.15 0.00 1.21 0.00 0.00 0.00 178.15 179.53 1z7m n GLU 200 N -4.47 1.43 0.00 2.37 4.07 -0.51 -2.89 120.64 120.64 1z7m n GLU 200 Ca 0.11 -0.64 0.11 0.00 -0.06 0.00 0.00 57.16 56.67 1z7m n GLU 200 Cb 0.20 -1.40 0.08 0.00 -0.06 0.00 0.00 31.44 30.26 1z7m n GLU 200 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1z7m n LYS 201 N -0.17 0.02 -4.28 5.31 4.81 -0.80 -4.97 118.16 118.07 1z7m n LYS 201 Ca 0.17 -0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.34 1z7m n LYS 201 Cb 0.24 -1.51 -0.07 0.00 0.02 0.00 0.00 35.03 33.71 1z7m n LYS 201 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1z7m s ASN 202 N -3.06 4.31 -0.83 3.14 -0.87 -1.14 -5.08 114.94 111.42 1z7m s ASN 202 Ca 0.09 -1.25 0.02 0.00 -1.57 0.00 0.00 52.86 50.15 1z7m s ASN 202 Cb 0.17 -0.17 0.28 0.00 -0.02 0.00 0.00 41.25 41.50 1z7m s ASN 202 CO 0.78 -0.66 1.09 -3.20 -2.57 0.00 0.00 177.10 172.53 1z7m n ASN 203 N -1.27 4.98 -4.89 -1.22 5.15 -1.26 -4.98 115.26 111.77 1z7m n ASN 203 Ca -0.05 -3.45 -0.32 0.00 -0.60 0.00 0.00 54.58 50.15 1z7m n ASN 203 Cb 0.65 -0.92 -0.05 0.00 -0.53 0.00 0.00 39.78 38.93 1z7m n ASN 203 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1z7m s PHE 204 N -2.72 3.50 1.26 1.20 2.99 -1.26 -5.09 117.98 117.86 1z7m s PHE 204 Ca 0.37 0.63 -0.18 0.00 0.00 0.00 0.00 56.93 57.75 1z7m s PHE 204 Cb 0.12 -2.05 0.31 0.00 0.00 0.00 0.00 43.02 41.39 1z7m s PHE 204 CO 0.03 0.45 1.00 -1.54 -0.00 0.00 0.00 175.22 175.16 1z7m s SER 205 N -2.25 0.26 0.08 1.36 1.04 -1.26 -4.81 113.70 108.12 1z7m s SER 205 Ca 0.39 1.09 -0.17 0.00 0.48 0.00 0.00 55.95 57.74 1z7m s SER 205 Cb -0.12 -1.63 -0.09 0.00 0.10 0.00 0.00 66.02 64.27 1z7m s SER 205 CO 0.23 -4.58 1.44 0.50 0.98 0.00 0.00 173.24 171.80 1z7m h LYS 206 N -2.89 0.56 0.28 4.02 3.11 -1.99 -2.72 116.57 116.94 1z7m h LYS 206 Ca -0.52 -0.25 0.01 0.00 -2.81 0.00 0.00 60.65 57.08 1z7m h LYS 206 Cb 1.33 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.52 1z7m h LYS 206 CO 0.41 0.81 -0.42 0.93 -2.81 0.00 0.00 179.45 178.37 1z7m h GLU 207 N 0.29 -0.73 -0.79 1.90 3.07 -1.92 0.25 114.58 116.65 1z7m h GLU 207 Ca 0.06 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.05 1z7m h GLU 207 Cb 0.65 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.68 1z7m h GLU 207 CO 0.04 -0.49 0.52 1.25 -1.40 0.00 0.00 179.01 178.93 1z7m h LEU 208 N -0.76 0.68 -0.00 1.33 5.85 -1.92 -0.38 115.31 120.11 1z7m h LEU 208 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z7m h LEU 208 Cb 0.72 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1z7m h LEU 208 CO -0.15 0.41 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.27 1z7m h ARG 209 N 0.76 0.00 -0.84 1.25 2.43 -1.05 -0.26 114.38 116.67 1z7m h ARG 209 Ca 0.36 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.64 1z7m h ARG 209 Cb 0.39 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 1z7m h ARG 209 CO -0.13 0.38 0.47 0.78 -1.51 0.00 0.00 179.97 179.95 1z7m h GLY 210 N -0.37 1.33 0.67 2.80 0.00 0.17 -1.72 103.07 105.95 1z7m h GLY 210 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1z7m h GLY 210 CO 0.00 0.08 -0.24 -2.00 0.00 0.00 0.00 176.54 174.37 1z7m h LEU 211 N 0.75 -0.58 -0.82 3.11 5.85 -0.97 -2.65 115.31 119.99 1z7m h LEU 211 Ca 0.42 -0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.27 1z7m h LEU 211 Cb 0.46 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.53 1z7m h LEU 211 CO -0.28 -0.20 0.31 -0.07 -0.34 0.00 0.00 178.44 177.86 1z7m h LEU 212 N -1.03 0.23 -1.00 2.25 3.38 -0.84 0.08 115.31 118.37 1z7m h LEU 212 Ca -0.07 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1z7m h LEU 212 Cb 0.61 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1z7m h LEU 212 CO 0.11 0.01 -0.29 0.11 0.09 0.00 0.00 178.44 178.48 1z7m h LYS 213 N 0.38 0.36 0.00 1.13 1.57 -1.35 -3.32 116.57 115.34 1z7m h LYS 213 Ca 0.49 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1z7m h LYS 213 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1z7m h LYS 213 CO -0.50 0.62 -0.33 1.49 -0.57 0.00 0.00 179.45 180.17 1z7m h GLU 214 N 0.32 0.00 0.00 3.15 4.57 -0.68 -3.34 114.58 118.61 1z7m h GLU 214 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1z7m h GLU 214 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1z7m h GLU 214 CO 0.05 0.92 0.43 -0.84 -1.18 0.00 0.00 179.01 178.39 1z7m h ILE 215 N -1.00 0.00 0.00 2.32 3.07 -1.23 0.32 117.51 120.99 1z7m h ILE 215 Ca -0.09 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.32 1z7m h ILE 215 Cb 1.01 0.54 -0.00 0.00 -0.27 0.00 0.00 36.82 38.09 1z7m h ILE 215 CO -0.05 0.00 -0.01 -0.26 -1.05 0.00 0.00 178.15 176.78 1z7m h PHE 216 N 0.00 0.00 0.00 0.16 -1.00 -1.68 -3.26 116.94 111.16 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 0.86 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1z7m h PHE 216 CO 0.00 0.01 -0.05 0.44 -1.61 0.00 0.00 178.31 177.10 1z7m n ILE 217 N -3.11 0.00 -3.84 -0.55 -5.35 0.11 -4.99 119.36 101.64 1z7m n ILE 217 Ca 0.01 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.37 1z7m n ILE 217 Cb 0.35 0.86 -0.11 0.00 -1.74 0.00 0.00 39.64 39.00 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 0.00 0.05 -0.55 7.28 -1.32 -1.07 -5.01 115.64 115.02 1z7m s THR 218 Ca 0.00 -0.40 0.06 0.00 -1.21 0.00 0.00 61.69 60.14 1z7m s THR 218 Cb 0.00 -0.39 0.13 0.00 -1.51 0.00 0.00 72.50 70.73 1z7m s THR 218 CO 0.00 -0.22 1.01 0.59 -2.21 0.00 0.00 174.62 173.79 1z7m n ASN 219 N 2.04 2.21 -4.53 8.08 4.13 -1.26 -4.74 115.26 121.19 1z7m n ASN 219 Ca -0.19 -1.80 -0.42 0.00 1.68 0.00 0.00 54.58 53.86 1z7m n ASN 219 Cb 0.57 -0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.66 1z7m n ASN 219 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1z7m n GLU 220 N 0.11 1.13 -0.25 3.52 2.13 -1.26 -4.54 120.64 121.48 1z7m n GLU 220 Ca 0.05 0.19 0.03 0.00 0.66 0.00 0.00 57.16 58.09 1z7m n GLU 220 Cb 0.29 -2.92 0.16 0.00 0.27 0.00 0.00 31.44 29.24 1z7m n GLU 220 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7m h LEU 221 N 15.89 0.38 -0.26 4.31 6.46 -1.94 -1.55 115.31 138.59 1z7m h LEU 221 Ca -0.26 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.60 1z7m h LEU 221 Cb 1.28 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 1z7m h LEU 221 CO 1.11 0.20 0.10 0.77 -0.62 0.00 0.00 178.44 179.99 1z7m h SER 222 N 0.53 0.12 -0.64 1.25 4.64 -2.00 -0.67 113.55 116.78 1z7m h SER 222 Ca 0.37 0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.81 1z7m h SER 222 Cb 0.47 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.50 1z7m h SER 222 CO -0.32 0.10 0.27 0.03 -0.87 0.00 0.00 176.83 176.04 1z7m h ARG 223 N 0.22 0.45 0.10 4.77 3.08 -1.71 -3.08 114.38 118.22 1z7m h ARG 223 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1z7m h ARG 223 Cb 0.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1z7m h ARG 223 CO -0.11 0.30 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.97 1z7m h LEU 224 N 0.46 -0.12 -0.85 3.04 3.38 -1.31 -3.10 115.31 116.81 1z7m h LEU 224 Ca 0.32 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1z7m h LEU 224 Cb 0.38 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1z7m h LEU 224 CO -0.30 0.37 0.49 -0.08 0.09 0.00 0.00 178.44 179.01 1z7m h GLU 225 N -0.65 0.78 0.89 1.13 4.81 -1.06 -1.45 114.58 119.03 1z7m h GLU 225 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1z7m h GLU 225 Cb 0.51 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1z7m h GLU 225 CO 0.02 0.52 -0.43 -0.91 -0.73 0.00 0.00 179.01 177.48 1z7m h ASN 226 N 0.80 -1.01 -0.74 1.04 4.21 -1.62 -1.32 115.58 116.95 1z7m h ASN 226 Ca 0.42 0.03 0.16 0.00 1.21 0.00 0.00 56.30 58.12 1z7m h ASN 226 Cb 0.41 0.26 -0.13 0.00 -1.12 0.00 0.00 38.32 37.74 1z7m h ASN 226 CO -0.26 -0.69 -0.02 -0.07 -1.29 0.00 0.00 177.43 175.09 1z7m h LEU 227 N -1.24 -0.38 0.86 1.61 3.38 -1.39 0.63 115.31 118.77 1z7m h LEU 227 Ca -0.12 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1z7m h LEU 227 Cb 0.92 0.35 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1z7m h LEU 227 CO 0.20 -0.18 -0.41 0.58 0.09 0.00 0.00 178.44 178.72 1z7m h VAL 228 N 0.09 0.14 -0.19 1.22 2.07 -1.19 -2.89 116.25 115.50 1z7m h VAL 228 Ca 0.39 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.94 1z7m h VAL 228 Cb 0.68 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1z7m h VAL 228 CO -0.66 0.00 0.16 0.71 0.02 0.00 0.00 177.57 177.80 1z7m h THR 229 N -1.18 0.71 0.00 2.57 1.35 -0.28 -0.85 112.91 115.23 1z7m h THR 229 Ca -0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.67 1z7m h THR 229 Cb 0.89 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1z7m h THR 229 CO 0.19 0.00 -0.33 0.78 -0.25 0.00 0.00 175.52 175.92 1z7m h ASN 230 N 0.00 0.00 0.53 5.36 2.35 -0.71 -1.63 115.58 121.48 1z7m h ASN 230 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1z7m h ASN 230 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1z7m h ASN 230 CO -0.00 0.33 0.00 0.71 -1.65 0.00 0.00 177.43 176.81 1z7m h THR 231 N 0.00 0.00 -3.81 2.81 1.35 -1.02 -3.46 112.91 108.78 1z7m h THR 231 Ca -0.00 -0.18 -0.18 0.00 -0.55 0.00 0.00 66.41 65.49 1z7m h THR 231 Cb 0.68 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1z7m h THR 231 CO 0.04 0.00 -0.23 0.29 -0.25 0.00 0.00 175.52 175.37 1z7m n LYS 232 N -2.30 -2.27 -3.49 4.72 5.02 -0.62 -4.92 118.16 114.30 1z7m n LYS 232 Ca 0.01 0.46 -0.38 0.00 -2.02 0.00 0.00 58.31 56.38 1z7m n LYS 232 Cb 0.18 -4.99 -0.10 0.00 -0.02 0.00 0.00 35.03 30.11 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 -1.99 6.18 0.23 4.39 -1.08 -1.26 -4.99 116.67 118.14 1z7m s ASP 233 Ca 0.00 0.20 -0.08 0.00 -0.52 0.00 0.00 52.55 52.14 1z7m s ASP 233 Cb 0.00 -2.17 0.20 0.00 -1.46 0.00 0.00 42.92 39.49 1z7m s ASP 233 CO 0.00 -0.09 1.90 0.44 0.52 0.00 0.00 175.17 177.93 1z7m h ASP 234 N 8.04 1.00 0.22 -0.34 3.32 -1.97 -0.58 116.42 126.11 1z7m h ASP 234 Ca -0.34 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 1z7m h ASP 234 Cb 1.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1z7m h ASP 234 CO 0.62 0.73 -0.44 0.58 -1.72 0.00 0.00 179.24 179.01 1z7m h VAL 235 N 1.17 1.32 0.08 -1.35 2.07 -1.99 -0.33 116.25 117.23 1z7m h VAL 235 Ca 0.32 -1.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.05 1z7m h VAL 235 Cb -0.12 1.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1z7m h VAL 235 CO -0.07 0.48 -0.77 -0.07 0.02 0.00 0.00 177.57 177.16 1z7m h LEU 236 N 0.23 0.53 -1.41 2.57 3.38 -1.89 -2.61 115.31 116.11 1z7m h LEU 236 Ca 0.02 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.06 1z7m h LEU 236 Cb 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1z7m h LEU 236 CO 0.07 1.34 -0.29 0.16 0.09 0.00 0.00 178.44 179.81 1z7m h ILE 237 N -0.21 1.03 0.10 1.22 3.07 -1.10 -1.82 117.51 119.81 1z7m h ILE 237 Ca -0.12 -1.06 -0.01 0.00 1.55 0.00 0.00 64.86 65.22 1z7m h ILE 237 Cb 1.54 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.69 1z7m h ILE 237 CO 0.15 0.29 -0.05 -1.28 -1.05 0.00 0.00 178.15 176.20 1z7m h SER 238 N 0.00 -0.12 -0.85 2.16 0.87 -1.11 -2.45 113.55 112.06 1z7m h SER 238 Ca -0.00 -0.42 0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1z7m h SER 238 Cb 0.58 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1z7m h SER 238 CO 0.04 0.40 0.56 0.28 -0.53 0.00 0.00 176.83 177.58 1z7m h SER 239 N -0.69 0.96 -0.35 6.23 0.02 -1.37 -1.50 113.55 116.85 1z7m h SER 239 Ca -0.01 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1z7m h SER 239 Cb 0.53 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1z7m h SER 239 CO 0.02 0.68 0.12 0.15 -1.14 0.00 0.00 176.83 176.67 1z7m h PHE 240 N 1.12 0.54 -0.72 3.45 3.57 -1.41 -2.60 116.94 120.90 1z7m h PHE 240 Ca 0.32 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1z7m h PHE 240 Cb -0.08 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1z7m h PHE 240 CO -0.02 0.52 0.47 -0.44 -2.23 0.00 0.00 178.31 176.61 1z7m h ASP 241 N 0.41 0.68 -0.31 0.41 3.32 -0.92 0.26 116.42 120.27 1z7m h ASP 241 Ca 0.11 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1z7m h ASP 241 Cb 0.22 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1z7m h ASP 241 CO -0.01 0.45 -0.17 -0.61 -1.72 0.00 0.00 179.24 177.18 1z7m h GLN 242 N 0.78 0.77 -0.23 3.56 5.75 -1.07 -1.51 115.11 123.15 1z7m h GLN 242 Ca 0.30 -0.28 -0.19 0.00 -0.15 0.00 0.00 58.65 58.33 1z7m h GLN 242 Cb 0.21 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1z7m h GLN 242 CO -0.10 0.89 -0.60 -0.07 -2.65 0.00 0.00 178.83 176.29 1z7m h LEU 243 N 0.69 0.93 -1.20 -2.39 3.38 -0.76 -2.95 115.31 113.00 1z7m h LEU 243 Ca 0.11 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1z7m h LEU 243 Cb 0.66 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1z7m h LEU 243 CO 0.05 1.33 0.54 0.50 0.09 0.00 0.00 178.44 180.95 1z7m h LYS 244 N 0.57 1.04 0.35 1.13 3.64 -0.35 -0.84 116.57 122.11 1z7m h LYS 244 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1z7m h LYS 244 Cb 1.22 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1z7m h LYS 244 CO 0.13 0.69 -0.17 0.93 -2.27 0.00 0.00 179.45 178.76 1z7m h GLU 245 N 1.07 -0.45 -0.78 1.90 5.08 -1.22 -1.76 114.58 118.42 1z7m h GLU 245 Ca 0.31 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.86 1z7m h GLU 245 Cb -0.06 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.20 1z7m h GLU 245 CO -0.08 -0.23 0.31 0.74 -1.00 0.00 0.00 179.01 178.75 1z7m h PHE 246 N -0.59 0.52 -1.00 4.33 0.05 -1.32 0.29 116.94 119.22 1z7m h PHE 246 Ca -0.05 0.04 0.08 0.00 3.82 0.00 0.00 57.97 61.86 1z7m h PHE 246 Cb 0.44 -0.11 -0.07 0.00 2.00 0.00 0.00 35.95 38.20 1z7m h PHE 246 CO -0.02 0.04 0.64 1.03 -0.18 0.00 0.00 178.31 179.82 1z7m h SER 247 N 0.43 1.00 0.06 2.17 0.87 -0.79 -1.09 113.55 116.21 1z7m h SER 247 Ca 0.44 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.89 1z7m h SER 247 Cb 0.70 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1z7m h SER 247 CO -0.43 0.61 -0.54 -0.33 -0.53 0.00 0.00 176.83 175.61 1z7m h GLU 248 N 1.12 0.25 -0.28 2.24 5.08 0.31 -1.98 114.58 121.32 1z7m h GLU 248 Ca 0.45 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1z7m h GLU 248 Cb 0.26 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1z7m h GLU 248 CO -0.20 1.12 -0.01 0.87 -1.00 0.00 0.00 179.01 179.80 1z7m h LYS 249 N -0.44 0.42 0.00 2.33 1.57 -0.56 -3.21 116.57 116.68 1z7m h LYS 249 Ca -0.09 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1z7m h LYS 249 Cb 1.36 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1z7m h LYS 249 CO 0.10 0.46 -1.53 1.28 -0.57 0.00 0.00 179.45 179.19 1z7m n LEU 250 N -4.31 0.41 -0.32 2.94 4.77 -0.42 -4.52 117.00 115.54 1z7m n LEU 250 Ca 0.01 0.16 0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1z7m n LEU 250 Cb 0.22 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.68 1z7m n LEU 250 CO 0.38 -0.09 0.94 0.77 -1.33 0.00 0.00 177.39 178.07 1z7m h SER 251 N 0.00 -0.03 -0.17 -1.43 4.64 -1.35 0.29 113.55 115.49 1z7m h SER 251 Ca -0.00 0.24 0.04 0.00 -0.47 0.00 0.00 61.79 61.61 1z7m h SER 251 Cb 1.01 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1z7m h SER 251 CO 0.00 -0.31 0.12 0.00 -0.87 0.00 0.00 176.83 175.78 1z7m h MET 252 N 0.09 0.03 -0.09 4.77 -0.00 -1.79 -1.63 114.93 116.32 1z7m h MET 252 Ca 0.67 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 60.23 1z7m h MET 252 Cb 1.53 -0.01 0.01 0.00 -0.00 0.00 0.00 31.60 33.13 1z7m h MET 252 CO -0.78 0.02 -0.48 0.82 -0.00 0.00 0.00 176.91 176.49 1z7m h ILE 253 N 0.03 1.38 -1.29 -0.10 2.04 -0.74 -3.47 117.51 115.36 1z7m h ILE 253 Ca 0.08 -1.84 0.14 0.00 1.00 0.00 0.00 64.86 64.24 1z7m h ILE 253 Cb 0.28 2.26 -0.30 0.00 -0.74 0.00 0.00 36.82 38.32 1z7m h ILE 253 CO -0.00 0.55 0.70 -0.75 0.00 0.00 0.00 178.15 178.64 1z7m s LYS 254 N -3.62 0.24 0.24 2.37 2.20 -0.61 -5.10 119.74 115.46 1z7m s LYS 254 Ca -0.13 0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.46 1z7m s LYS 254 Cb 0.05 0.12 -0.13 0.00 -1.51 0.00 0.00 37.83 36.36 1z7m s LYS 254 CO 0.82 -0.03 1.48 -0.35 -0.36 0.00 0.00 175.35 176.91 1z7m n PRO 255 N 1.92 2.22 -4.19 4.03 -0.04 -1.22 -3.99 135.00 133.73 1z7m n PRO 255 Ca -0.11 0.79 -0.34 0.00 -0.04 0.00 0.00 63.50 63.79 1z7m n PRO 255 Cb 0.56 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 1z7m n PRO 255 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z7m s ILE 256 N 0.08 4.65 -0.16 0.52 -1.09 -1.26 -4.60 121.20 119.34 1z7m s ILE 256 Ca 0.68 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.83 1z7m s ILE 256 Cb -0.61 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1z7m s ILE 256 CO 0.48 0.51 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.98 1z7m s ILE 257 N -1.03 3.36 -0.30 2.92 1.01 -0.69 -4.99 121.20 121.50 1z7m s ILE 257 Ca 0.17 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1z7m s ILE 257 Cb -0.12 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1z7m s ILE 257 CO 0.07 0.49 0.41 -0.63 0.00 0.00 0.00 174.94 175.28 1z7m s ILE 258 N 0.68 5.14 -0.60 2.92 1.01 -1.26 -0.90 121.20 128.18 1z7m s ILE 258 Ca -0.04 0.46 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1z7m s ILE 258 Cb -0.15 -3.78 0.16 0.00 0.01 0.00 0.00 42.46 38.70 1z7m s ILE 258 CO 0.02 0.04 0.41 -0.62 0.00 0.00 0.00 174.94 174.79 1z7m s ASP 259 N 1.67 5.18 0.00 3.58 -1.08 -0.93 -4.58 116.67 120.51 1z7m s ASP 259 Ca 0.16 -2.80 0.13 0.00 -0.52 0.00 0.00 52.55 49.51 1z7m s ASP 259 Cb -0.16 -1.84 0.57 0.00 -1.46 0.00 0.00 42.92 40.03 1z7m s ASP 259 CO 0.11 -0.37 1.38 0.18 0.52 0.00 0.00 175.17 176.98 1z7m n LEU 260 N 3.55 0.00 -1.95 -1.34 4.77 -1.26 -1.84 117.00 118.93 1z7m n LEU 260 Ca 0.07 0.43 0.02 0.00 -0.03 0.00 0.00 56.01 56.50 1z7m n LEU 260 Cb 0.38 -0.43 0.37 0.00 -2.33 0.00 0.00 43.42 41.41 1z7m n LEU 260 CO 0.34 -0.25 0.94 0.61 -1.33 0.00 0.00 177.39 177.70 1z7m n GLY 261 N -0.21 3.25 3.74 -0.72 0.00 -1.23 -4.85 105.19 105.18 1z7m n GLY 261 Ca 0.04 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.86 4.59 -0.41 1.61 0.00 -0.77 -4.87 119.30 116.58 1z7m s MET 262 Ca 0.55 1.23 -0.12 0.00 0.00 0.00 0.00 55.69 57.34 1z7m s MET 262 Cb 0.43 -3.35 0.05 0.00 0.00 0.00 0.00 34.83 31.95 1z7m s MET 262 CO 0.15 0.30 0.28 0.08 0.00 0.00 0.00 175.02 175.83 1z7m s VAL 263 N -0.19 4.77 -0.15 10.11 1.01 -1.26 -4.86 120.40 129.82 1z7m s VAL 263 Ca 0.41 -0.99 -0.40 0.00 0.00 0.00 0.00 61.98 61.00 1z7m s VAL 263 Cb -0.22 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 1z7m s VAL 263 CO 0.26 -0.38 1.51 -0.81 0.00 0.00 0.00 175.10 175.67 1z7m n PRO 264 N 5.05 0.85 0.17 2.72 -0.04 -1.26 -4.87 135.00 137.63 1z7m n PRO 264 Ca -0.11 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.55 1z7m n PRO 264 Cb 0.45 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 1z7m n PRO 264 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1z7m h LYS 265 N 5.51 -0.57 -6.17 0.54 1.57 -1.99 -3.43 116.57 112.03 1z7m h LYS 265 Ca -0.47 0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 1z7m h LYS 265 Cb 1.35 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.75 1z7m h LYS 265 CO 0.86 -0.38 -0.27 -1.64 -0.57 0.00 0.00 179.45 177.46 1z7m s MET 266 N -4.66 3.69 0.02 3.15 -1.94 -1.26 -4.98 119.30 113.32 1z7m s MET 266 Ca -0.10 0.06 0.16 0.00 -1.71 0.00 0.00 55.69 54.09 1z7m s MET 266 Cb 0.02 -2.89 0.66 0.00 2.01 0.00 0.00 34.83 34.64 1z7m s MET 266 CO 0.35 0.49 1.50 -3.47 -0.01 0.00 0.00 175.02 173.88 1z7m n ASP 267 N 0.40 0.04 -1.00 3.03 -0.08 -1.26 -2.54 116.55 115.14 1z7m n ASP 267 Ca -0.04 0.51 0.12 0.00 -1.51 0.00 0.00 54.79 53.87 1z7m n ASP 267 Cb 0.52 -0.52 0.19 0.00 2.34 0.00 0.00 41.12 43.65 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 -1.55 0.23 -1.94 -0.67 0.18 -1.26 -4.93 117.16 107.22 1z7m n TYR 268 Ca 0.04 -0.11 -0.43 0.00 1.88 0.00 0.00 57.90 59.28 1z7m n TYR 268 Cb 0.18 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.11 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 -1.77 1.81 0.00 -3.48 1.51 -1.05 -4.37 117.35 110.00 1z7m s TYR 269 Ca 0.34 0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1z7m s TYR 269 Cb 0.21 -4.00 -0.02 0.00 -0.11 0.00 0.00 41.96 38.04 1z7m s TYR 269 CO 0.31 -3.84 0.95 1.15 -1.11 0.00 0.00 175.55 173.01 1z7m h THR 270 N 5.97 0.00 0.00 -0.71 2.02 -1.03 -3.45 112.91 115.71 1z7m h THR 270 Ca -0.39 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1z7m h THR 270 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 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 -2.41 0.00 -4.71 4.18 -0.08 -1.26 -4.11 116.55 108.16 1z7m n ASP 271 Ca -0.02 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.83 1z7m n ASP 271 Cb 0.06 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.50 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 -0.36 3.76 -3.70 -2.67 7.94 -1.26 0.11 117.00 120.82 1z7m n LEU 272 Ca 0.00 1.18 -0.14 0.00 -1.11 0.00 0.00 56.01 55.93 1z7m n LEU 272 Cb 0.00 -1.51 -0.08 0.00 0.53 0.00 0.00 43.42 42.36 1z7m n LEU 272 CO 0.00 -0.26 0.14 0.00 -1.11 0.00 0.00 177.39 176.16 1z7m s MET 273 N -1.18 0.73 -0.03 1.96 0.23 -0.89 -0.25 119.30 119.87 1z7m s MET 273 Ca 0.61 0.08 -0.22 0.00 -1.03 0.00 0.00 55.69 55.14 1z7m s MET 273 Cb -0.56 0.34 0.04 0.00 -1.53 0.00 0.00 34.83 33.11 1z7m s MET 273 CO 0.56 -0.19 0.47 -0.59 -2.03 0.00 0.00 175.02 173.23 1z7m s PHE 274 N -0.97 -0.39 0.09 3.16 -0.12 -0.39 -0.30 117.98 119.07 1z7m s PHE 274 Ca -0.10 0.65 0.03 0.00 -0.05 0.00 0.00 56.93 57.46 1z7m s PHE 274 Cb -0.04 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 1z7m s PHE 274 CO 0.05 -0.48 -0.10 0.15 -0.05 0.00 0.00 175.22 174.79 1z7m s LYS 275 N -1.24 0.83 -0.03 1.99 1.02 -0.12 -0.99 119.74 121.20 1z7m s LYS 275 Ca -0.12 -1.15 0.04 0.00 0.02 0.00 0.00 55.97 54.75 1z7m s LYS 275 Cb -0.03 -0.48 -0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1z7m s LYS 275 CO 0.07 0.07 -0.14 0.00 -0.92 0.00 0.00 175.35 174.43 1z7m s ALA 276 N -2.51 1.21 0.13 5.17 0.00 0.22 0.34 121.76 126.33 1z7m s ALA 276 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1z7m s ALA 276 Cb -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1z7m s ALA 276 CO -0.00 0.23 -0.14 0.71 0.00 0.00 0.00 175.76 176.55 1z7m s TYR 277 N 0.02 1.44 -0.09 0.00 1.51 0.09 -0.58 117.35 119.75 1z7m s TYR 277 Ca -0.02 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 1z7m s TYR 277 Cb -0.09 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 1z7m s TYR 277 CO 0.01 0.17 -0.22 0.45 -1.11 0.00 0.00 175.55 174.85 1z7m s SER 278 N -2.59 2.80 0.53 2.29 0.15 -1.26 -0.24 113.70 115.38 1z7m s SER 278 Ca 0.11 -0.50 0.34 0.00 0.70 0.00 0.00 55.95 56.60 1z7m s SER 278 Cb -0.04 -1.19 1.49 0.00 -1.71 0.00 0.00 66.02 64.57 1z7m s SER 278 CO 0.03 0.15 1.81 0.77 1.20 0.00 0.00 173.24 177.20 1z7m h SER 279 N 6.66 0.05 -0.02 5.45 4.64 -1.79 0.81 113.55 129.35 1z7m h SER 279 Ca -0.23 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1z7m h SER 279 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1z7m h SER 279 CO 0.47 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 1z7m n ALA 280 N -2.73 2.51 -3.63 5.18 0.00 -1.26 -4.80 120.51 115.78 1z7m n ALA 280 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1z7m n ALA 280 Cb 1.17 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.67 -1.79 0.18 0.00 0.00 0.28 -4.40 121.76 114.36 1z7m s ALA 281 Ca 0.02 2.07 -0.00 0.00 0.00 0.00 0.00 51.96 54.05 1z7m s ALA 281 Cb 0.01 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 22.01 1z7m s ALA 281 CO 0.01 -0.34 1.45 -0.91 0.00 0.00 0.00 175.76 175.96 1z7m h ASN 282 N 5.22 0.42 -3.59 0.00 2.35 -1.87 -3.39 115.58 114.72 1z7m h ASN 282 Ca -0.29 -0.28 -0.47 0.00 -0.55 0.00 0.00 56.30 54.71 1z7m h ASN 282 Cb 1.17 -0.12 0.06 0.00 0.05 0.00 0.00 38.32 39.47 1z7m h ASN 282 CO 0.06 1.01 0.17 -1.10 -1.65 0.00 0.00 177.43 175.92 1z7m s GLN 283 N -3.59 2.68 0.35 0.81 -1.52 -1.26 -5.04 119.66 112.08 1z7m s GLN 283 Ca -0.05 -0.14 -0.25 0.00 -1.95 0.00 0.00 55.36 52.96 1z7m s GLN 283 Cb 0.11 -2.26 -0.10 0.00 -0.22 0.00 0.00 33.01 30.54 1z7m s GLN 283 CO 0.83 -0.85 0.97 -1.25 -0.25 0.00 0.00 175.29 174.74 1z7m s PRO 284 N -5.04 4.47 0.19 2.91 0.04 -1.26 -4.65 135.00 131.66 1z7m s PRO 284 Ca 0.56 1.36 0.19 0.00 0.04 0.00 0.00 61.00 63.15 1z7m s PRO 284 Cb -0.11 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 1z7m s PRO 284 CO 0.44 0.17 1.08 -0.84 0.04 0.00 0.00 177.00 177.89 1z7m h ILE 285 N 2.48 0.31 -2.76 0.56 3.07 -1.17 -3.42 117.51 116.58 1z7m h ILE 285 Ca -0.47 -1.54 -0.13 0.00 1.55 0.00 0.00 64.86 64.27 1z7m h ILE 285 Cb 1.20 1.88 -0.25 0.00 -0.27 0.00 0.00 36.82 39.37 1z7m h ILE 285 CO 0.64 0.17 -0.28 -0.22 -1.05 0.00 0.00 178.15 177.41 1z7m s LEU 286 N -5.76 0.31 -0.05 0.16 0.20 -1.18 -0.32 118.68 112.04 1z7m s LEU 286 Ca 0.00 0.81 -0.11 0.00 0.69 0.00 0.00 54.13 55.52 1z7m s LEU 286 Cb 0.08 1.31 0.02 0.00 -0.43 0.00 0.00 46.19 47.17 1z7m s LEU 286 CO 0.78 -0.16 0.26 -0.94 -0.29 0.00 0.00 176.35 176.00 1z7m s SER 287 N 0.65 -0.19 0.00 3.68 1.04 -0.49 0.73 113.70 119.12 1z7m s SER 287 Ca -0.04 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1z7m s SER 287 Cb -0.05 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1z7m s SER 287 CO -0.04 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1z7m n GLY 288 N 2.02 1.14 0.00 7.32 0.00 -0.16 -0.15 105.19 115.36 1z7m n GLY 288 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.13 3.68 -0.02 0.00 -0.08 -1.26 105.19 106.38 1z7m n GLY 289 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.61 3.05 -0.43 1.61 3.52 0.66 -1.81 118.95 123.93 1z7m s ARG 290 Ca 0.00 -0.41 0.08 0.00 -0.13 0.00 0.00 55.73 55.27 1z7m s ARG 290 Cb 0.00 -2.81 0.27 0.00 -1.56 0.00 0.00 34.95 30.85 1z7m s ARG 290 CO 0.00 0.67 0.76 2.48 -0.81 0.00 0.00 175.30 178.40 1z7m n TYR 291 N 2.24 -1.62 -0.01 5.12 0.18 0.28 -0.33 117.16 123.01 1z7m n TYR 291 Ca -0.19 -2.80 0.11 0.00 1.88 0.00 0.00 57.90 56.90 1z7m n TYR 291 Cb 0.54 0.55 0.53 0.00 -0.38 0.00 0.00 39.34 40.57 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 3.70 0.29 -0.74 9.48 5.19 -1.79 -2.79 116.42 129.76 1z7m h ASP 292 Ca -0.02 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.54 1z7m h ASP 292 Cb 0.98 -0.06 -0.14 0.00 0.18 0.00 0.00 39.33 40.28 1z7m h ASP 292 CO 0.38 0.19 -0.22 -0.61 -3.12 0.00 0.00 179.24 175.86 1z7m h GLN 293 N 0.33 -0.02 -0.86 3.56 5.75 -1.88 0.34 115.11 122.33 1z7m h GLN 293 Ca 0.21 0.00 0.21 0.00 -0.15 0.00 0.00 58.65 58.92 1z7m h GLN 293 Cb 0.41 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 1z7m h GLN 293 CO -0.05 -0.01 0.58 -0.07 -2.65 0.00 0.00 178.83 176.63 1z7m h LEU 294 N -0.02 0.26 -0.68 -2.39 3.38 -1.78 0.48 115.31 114.56 1z7m h LEU 294 Ca 0.35 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 1z7m h LEU 294 Cb 0.56 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1z7m h LEU 294 CO -0.77 0.11 0.03 -0.07 0.09 0.00 0.00 178.44 177.82 1z7m h LEU 295 N 0.26 1.02 -1.91 1.67 -0.00 -1.09 -2.69 115.31 112.57 1z7m h LEU 295 Ca 0.43 -0.28 0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1z7m h LEU 295 Cb 1.28 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 1z7m h LEU 295 CO -0.11 1.06 0.08 0.28 -0.00 0.00 0.00 178.44 179.74 1z7m h SER 296 N 0.97 0.10 0.00 -0.43 0.02 -0.89 -1.34 113.55 111.97 1z7m h SER 296 Ca 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1z7m h SER 296 Cb 0.52 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1z7m h SER 296 CO 0.03 0.07 0.33 0.78 -1.14 0.00 0.00 176.83 176.89 1z7m h ASN 297 N 0.12 0.00 0.00 3.07 4.21 -1.45 -3.38 115.58 118.15 1z7m h ASN 297 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1z7m h ASN 297 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1z7m h ASN 297 CO -0.01 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.62 1z7m n PHE 298 N -2.85 0.00 0.00 1.19 3.01 -0.52 -5.12 117.46 113.17 1z7m n PHE 298 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1z7m n PHE 298 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1z7m n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7m n GLN 299 N 0.00 2.64 -1.98 -1.08 10.64 -1.14 -5.06 117.38 121.39 1z7m n GLN 299 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 1z7m n GLN 299 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.40 1z7m n GLN 299 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1z7m n GLU 300 N 0.00 0.95 -2.03 2.61 -0.58 -1.26 -4.38 120.64 115.95 1z7m n GLU 300 Ca 0.00 -1.28 -0.42 0.00 -0.42 0.00 0.00 57.16 55.04 1z7m n GLU 300 Cb 0.00 -0.02 -0.03 0.00 -0.57 0.00 0.00 31.44 30.82 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 -3.00 4.24 0.28 3.49 2.02 -1.26 -4.11 118.70 120.36 1z7m s GLU 301 Ca 0.20 2.22 0.04 0.00 0.02 0.00 0.00 54.97 57.46 1z7m s GLU 301 Cb -0.02 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1z7m s GLU 301 CO 0.13 -0.63 0.16 0.00 0.02 0.00 0.00 175.26 174.94 1z7m n ALA 302 N 4.98 0.49 -3.43 5.21 0.00 -1.26 -5.07 120.51 121.43 1z7m n ALA 302 Ca 0.14 -1.53 -0.31 0.00 0.00 0.00 0.00 53.44 51.74 1z7m n ALA 302 Cb 0.41 1.12 -0.07 0.00 0.00 0.00 0.00 19.45 20.92 1z7m n ALA 302 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z7m n PHE 303 N -0.60 3.43 -3.47 0.00 3.01 -1.26 -4.59 117.46 113.98 1z7m n PHE 303 Ca 0.00 -3.91 -0.38 0.00 1.01 0.00 0.00 57.45 54.17 1z7m n PHE 303 Cb 0.46 -0.74 -0.09 0.00 -0.01 0.00 0.00 39.48 39.10 1z7m n PHE 303 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7m s ALA 304 N -2.32 3.57 -0.04 4.37 0.00 -1.26 -4.38 121.76 121.69 1z7m s ALA 304 Ca 0.36 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1z7m s ALA 304 Cb 0.09 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1z7m s ALA 304 CO -0.02 -0.41 0.11 -1.50 0.00 0.00 0.00 175.76 173.94 1z7m s ILE 305 N 1.54 -0.01 0.22 0.00 2.07 -0.99 0.98 121.20 125.01 1z7m s ILE 305 Ca 0.14 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.30 1z7m s ILE 305 Cb -0.15 -0.16 0.04 0.00 0.13 0.00 0.00 42.46 42.31 1z7m s ILE 305 CO 0.08 0.01 0.51 0.61 -1.91 0.00 0.00 174.94 174.24 1z7m n GLY 306 N 3.16 1.28 3.30 1.50 0.00 -0.75 -0.64 105.19 113.04 1z7m n GLY 306 Ca -0.14 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.60 0.27 -0.02 1.61 -0.12 -1.07 -0.90 117.98 113.15 1z7m s PHE 307 Ca 0.10 -0.66 0.03 0.00 -0.05 0.00 0.00 56.93 56.36 1z7m s PHE 307 Cb -0.03 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 1z7m s PHE 307 CO 0.07 -0.66 -0.10 0.00 -0.05 0.00 0.00 175.22 174.47 1z7m s HIS 310 N 0.80 3.37 0.29 0.00 3.76 0.56 -2.41 115.29 121.65 1z7m s HIS 310 Ca 0.04 -1.59 0.03 0.00 -0.15 0.00 0.00 55.06 53.40 1z7m s HIS 310 Cb -0.13 -4.07 0.67 0.00 1.11 0.00 0.00 32.58 30.16 1z7m s HIS 310 CO 0.02 -1.27 1.75 0.52 -0.85 0.00 0.00 174.74 174.91 1z7m h MET 311 N 8.45 0.61 -0.42 1.40 2.86 -1.75 -0.53 114.93 125.54 1z7m h MET 311 Ca 0.09 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1z7m h MET 311 Cb 1.04 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1z7m h MET 311 CO 0.96 0.40 0.22 -0.44 1.06 0.00 0.00 176.91 179.12 1z7m h ASP 312 N 0.63 0.34 -0.51 1.22 3.32 -1.89 0.18 116.42 119.71 1z7m h ASP 312 Ca 0.54 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.50 1z7m h ASP 312 Cb 0.86 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1z7m h ASP 312 CO -0.41 0.24 -0.07 0.74 -1.72 0.00 0.00 179.24 178.02 1z7m h THR 313 N 0.45 1.27 -0.48 0.35 2.02 -1.51 -0.75 112.91 114.26 1z7m h THR 313 Ca 0.18 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1z7m h THR 313 Cb 0.06 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1z7m h THR 313 CO -0.11 0.42 0.27 0.40 0.37 0.00 0.00 175.52 176.87 1z7m h ILE 314 N 0.81 1.16 -0.16 3.11 2.04 -0.54 -0.01 117.51 123.92 1z7m h ILE 314 Ca 0.14 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1z7m h ILE 314 Cb 0.62 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1z7m h ILE 314 CO 0.04 0.17 -0.44 -0.07 0.00 0.00 0.00 178.15 177.85 1z7m h LEU 315 N 0.64 0.41 -0.60 1.44 3.38 -0.59 -0.68 115.31 119.31 1z7m h LEU 315 Ca 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z7m h LEU 315 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1z7m h LEU 315 CO -0.03 0.80 0.31 0.50 0.09 0.00 0.00 178.44 180.11 1z7m h LYS 316 N 0.31 0.84 -0.08 1.13 3.64 -0.65 -2.63 116.57 119.14 1z7m h LYS 316 Ca 0.02 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1z7m h LYS 316 Cb 0.90 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1z7m h LYS 316 CO 0.08 0.66 -0.43 0.00 -2.27 0.00 0.00 179.45 177.49 1z7m h ALA 317 N 1.14 1.14 -0.14 5.00 0.00 -0.61 -2.45 119.26 123.34 1z7m h ALA 317 Ca 0.21 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1z7m h ALA 317 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1z7m h ALA 317 CO -0.03 0.59 -0.39 -0.07 0.00 0.00 0.00 179.25 179.35 1z7m h LEU 318 N 0.14 0.31 0.31 0.00 3.38 -0.82 -1.71 115.31 116.93 1z7m h LEU 318 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1z7m h LEU 318 Cb 0.82 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1z7m h LEU 318 CO 0.06 0.67 -0.15 -0.33 0.09 0.00 0.00 178.44 178.79 1z7m h GLU 319 N 0.25 -0.40 -0.69 1.13 5.08 -1.27 -2.41 114.58 116.26 1z7m h GLU 319 Ca 0.03 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1z7m h GLU 319 Cb 0.80 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.01 1z7m h GLU 319 CO 0.06 -0.27 -0.12 0.00 -1.00 0.00 0.00 179.01 177.69 1z7m h ARG 320 N -1.09 0.03 -0.45 2.33 3.08 -1.50 0.13 114.38 116.92 1z7m h ARG 320 Ca -0.04 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1z7m h ARG 320 Cb 0.32 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.27 1z7m h ARG 320 CO 0.07 0.02 -0.20 0.37 -1.07 0.00 0.00 179.97 179.16 1z7m h GLN 321 N 0.03 -0.10 -1.06 0.04 4.15 -1.37 -1.19 115.11 115.61 1z7m h GLN 321 Ca 0.35 0.01 0.32 0.00 0.77 0.00 0.00 58.65 60.09 1z7m h GLN 321 Cb 0.56 0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.14 1z7m h GLN 321 CO -0.68 -0.06 0.64 1.49 -1.93 0.00 0.00 178.83 178.28 1z7m h GLU 322 N -0.10 0.33 -0.00 1.69 4.81 -0.20 -3.51 114.58 117.60 1z7m h GLU 322 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1z7m h GLU 322 Cb 0.44 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1z7m h GLU 322 CO -0.52 0.22 0.00 1.28 -0.73 0.00 0.00 179.01 179.26