#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s LEU 7 N 0.00 -0.64 0.32 2.98 2.96 -1.26 -5.18 118.68 117.86 1z7n s LEU 7 Ca 0.00 1.37 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1z7n s LEU 7 Cb 0.00 2.25 -0.06 0.00 0.50 0.00 0.00 46.19 48.88 1z7n s LEU 7 CO 0.00 -0.23 0.06 -0.76 -1.32 0.00 0.00 176.35 174.10 1z7n s LEU 8 N 0.82 2.14 0.89 -0.68 1.02 -1.26 -5.16 118.68 116.44 1z7n s LEU 8 Ca -0.04 -1.37 -0.12 0.00 0.02 0.00 0.00 54.13 52.62 1z7n s LEU 8 Cb -0.05 -0.35 0.12 0.00 0.02 0.00 0.00 46.19 45.93 1z7n s LEU 8 CO -0.06 -0.61 1.14 -2.84 0.02 0.00 0.00 176.35 174.00 1z7n s PRO 9 N -3.90 1.34 0.06 1.29 0.02 -1.26 -4.96 135.00 127.59 1z7n s PRO 9 Ca 0.36 0.28 0.25 0.00 0.02 0.00 0.00 61.00 61.91 1z7n s PRO 9 Cb 0.09 -1.86 0.51 0.00 0.02 0.00 0.00 34.50 33.25 1z7n s PRO 9 CO 0.15 -2.06 1.43 -1.91 -0.33 0.00 0.00 177.00 174.28 1z7n n GLU 10 N -3.67 0.14 0.08 5.54 4.07 -1.26 -3.70 120.64 121.84 1z7n n GLU 10 Ca 0.07 0.04 -0.12 0.00 -0.06 0.00 0.00 57.16 57.09 1z7n n GLU 10 Cb 0.59 -1.59 -0.13 0.00 -0.06 0.00 0.00 31.44 30.25 1z7n n GLU 10 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1z7n h GLU 11 N 0.00 0.15 -5.80 5.31 4.39 -1.93 -3.44 114.58 113.26 1z7n h GLU 11 Ca 0.00 -0.26 -0.64 0.00 0.34 0.00 0.00 59.36 58.80 1z7n h GLU 11 Cb 0.61 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.30 1z7n h GLU 11 CO 0.00 1.10 -0.35 -1.54 -1.16 0.00 0.00 179.01 177.07 1z7n s SER 12 N -6.93 6.58 0.05 1.42 1.04 -1.24 -5.04 113.70 109.59 1z7n s SER 12 Ca -0.02 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1z7n s SER 12 Cb 0.08 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1z7n s SER 12 CO 0.85 0.36 0.17 0.00 0.98 0.00 0.00 173.24 175.60 1z7n s ALA 13 N -0.98 3.89 -0.21 5.32 0.00 -1.26 -4.78 121.76 123.74 1z7n s ALA 13 Ca 0.19 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1z7n s ALA 13 Cb -0.14 -1.74 0.05 0.00 0.00 0.00 0.00 23.12 21.29 1z7n s ALA 13 CO 0.08 0.80 -0.08 -2.00 0.00 0.00 0.00 175.76 174.56 1z7n s GLU 14 N -2.39 1.84 0.10 0.00 2.12 -1.26 -4.68 118.70 114.43 1z7n s GLU 14 Ca 0.32 -0.90 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 1z7n s GLU 14 Cb -0.13 -2.48 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 1z7n s GLU 14 CO 0.25 -0.50 0.59 -1.64 -0.54 0.00 0.00 175.26 173.42 1z7n s MET 15 N 1.40 4.20 0.29 4.30 -1.94 -1.26 -5.07 119.30 121.22 1z7n s MET 15 Ca -0.03 0.74 -0.14 0.00 -1.71 0.00 0.00 55.69 54.55 1z7n s MET 15 Cb -0.17 -3.16 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 1z7n s MET 15 CO -0.07 0.59 0.70 -0.08 -0.01 0.00 0.00 175.02 176.14 1z7n s THR 16 N -1.20 4.72 0.23 2.05 -1.32 -1.26 -4.85 115.64 114.01 1z7n s THR 16 Ca 0.32 0.88 -0.02 0.00 -1.21 0.00 0.00 61.69 61.65 1z7n s THR 16 Cb -0.19 -3.63 0.35 0.00 -1.51 0.00 0.00 72.50 67.52 1z7n s THR 16 CO 0.20 -0.13 1.24 0.18 -2.21 0.00 0.00 174.62 173.90 1z7n n LEU 17 N -0.22 -0.19 -0.29 9.08 4.77 -1.26 0.14 117.00 129.03 1z7n n LEU 17 Ca 0.02 1.36 -0.05 0.00 -0.03 0.00 0.00 56.01 57.32 1z7n n LEU 17 Cb 0.53 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1z7n n LEU 17 CO 0.42 -1.34 1.18 0.78 -1.33 0.00 0.00 177.39 177.10 1z7n h ASN 18 N 0.00 0.93 -0.65 -1.43 2.35 -1.98 0.23 115.58 115.01 1z7n h ASN 18 Ca 0.43 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.10 1z7n h ASN 18 Cb 0.78 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1z7n h ASN 18 CO -0.78 0.70 0.29 1.56 -1.65 0.00 0.00 177.43 177.55 1z7n h GLN 19 N 1.07 0.96 -0.01 0.81 4.20 0.90 0.17 115.11 123.21 1z7n h GLN 19 Ca 0.28 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z7n h GLN 19 Cb -0.07 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1z7n h GLN 19 CO -0.06 0.78 -0.00 0.28 -0.67 0.00 0.00 178.83 179.16 1z7n h VAL 20 N 0.91 1.29 -0.41 -0.54 2.07 -0.85 0.39 116.25 119.12 1z7n h VAL 20 Ca 0.22 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1z7n h VAL 20 Cb 0.16 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 1z7n h VAL 20 CO -0.02 0.22 -0.39 0.50 0.02 0.00 0.00 177.57 177.89 1z7n h LYS 21 N -0.34 -0.29 -0.46 1.57 3.64 -0.23 0.52 116.57 120.98 1z7n h LYS 21 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1z7n h LYS 21 Cb 0.36 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1z7n h LYS 21 CO 0.00 -0.19 0.11 1.03 -2.27 0.00 0.00 179.45 178.13 1z7n h SER 22 N -0.30 0.05 0.43 4.20 0.87 -0.50 -0.62 113.55 117.68 1z7n h SER 22 Ca 0.15 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1z7n h SER 22 Cb 0.57 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1z7n h SER 22 CO -0.57 0.06 -0.21 0.25 -0.53 0.00 0.00 176.83 175.83 1z7n h LEU 23 N 0.25 -0.51 -2.71 2.23 7.12 0.19 -1.42 115.31 120.47 1z7n h LEU 23 Ca 0.22 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.26 1z7n h LEU 23 Cb 0.27 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1z7n h LEU 23 CO -0.27 -0.36 0.06 0.03 -0.13 0.00 0.00 178.44 177.77 1z7n h ARG 24 N -0.58 0.00 0.14 1.25 2.47 0.25 -2.15 114.38 115.75 1z7n h ARG 24 Ca -0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1z7n h ARG 24 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1z7n h ARG 24 CO 0.09 0.00 -0.07 1.96 0.56 0.00 0.00 179.97 182.52 1z7n h GLN 25 N 0.00 -0.18 -0.85 0.04 4.20 -0.02 -2.87 115.11 115.43 1z7n h GLN 25 Ca 0.01 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1z7n h GLN 25 Cb 0.13 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1z7n h GLN 25 CO -0.00 0.28 0.55 0.82 -0.67 0.00 0.00 178.83 179.81 1z7n h ILE 26 N -0.78 1.14 -0.28 2.54 2.04 -1.05 -1.33 117.51 119.79 1z7n h ILE 26 Ca -0.02 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.53 1z7n h ILE 26 Cb 0.54 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1z7n h ILE 26 CO 0.03 0.20 -0.04 -0.33 0.00 0.00 0.00 178.15 178.00 1z7n h GLU 27 N 1.07 0.03 -0.24 2.37 5.08 -1.47 0.24 114.58 121.66 1z7n h GLU 27 Ca 0.34 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1z7n h GLU 27 Cb -0.00 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1z7n h GLU 27 CO -0.11 0.02 -0.48 0.78 -1.00 0.00 0.00 179.01 178.22 1z7n h GLY 28 N 0.03 -0.82 0.52 -3.84 0.00 -1.02 1.60 103.07 99.54 1z7n h GLY 28 Ca 0.13 0.60 0.07 0.00 0.00 0.00 0.00 47.33 48.14 1z7n h GLY 28 CO -0.26 -0.19 0.24 3.21 0.00 0.00 0.00 176.54 179.54 1z7n h ARG 29 N -0.47 0.44 -0.35 4.80 3.08 -0.86 -0.82 114.38 120.20 1z7n h ARG 29 Ca 0.08 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1z7n h ARG 29 Cb 0.63 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1z7n h ARG 29 CO -0.48 0.29 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.29 1z7n h LEU 30 N 0.45 0.92 -0.54 3.04 3.38 0.58 -1.24 115.31 121.90 1z7n h LEU 30 Ca 0.28 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1z7n h LEU 30 Cb 0.28 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1z7n h LEU 30 CO -0.25 1.20 0.22 0.03 0.09 0.00 0.00 178.44 179.73 1z7n h ARG 31 N 0.66 0.41 -0.56 1.13 3.08 0.28 0.31 114.38 119.69 1z7n h ARG 31 Ca 0.06 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1z7n h ARG 31 Cb 0.93 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1z7n h ARG 31 CO 0.09 0.27 0.35 -0.22 -1.07 0.00 0.00 179.97 179.39 1z7n h LYS 32 N 0.43 0.69 0.94 0.04 3.64 -0.84 -0.59 116.57 120.87 1z7n h LYS 32 Ca 0.26 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1z7n h LYS 32 Cb 0.26 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1z7n h LYS 32 CO -0.24 0.45 -0.47 1.25 -2.27 0.00 0.00 179.45 178.18 1z7n h LEU 33 N 0.71 -1.14 -0.11 5.20 5.85 0.03 -2.00 115.31 123.85 1z7n h LEU 33 Ca 0.21 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1z7n h LEU 33 Cb -0.03 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1z7n h LEU 33 CO -0.07 -0.79 -0.42 -0.26 -0.34 0.00 0.00 178.44 176.56 1z7n h PHE 34 N -1.29 -1.21 -0.57 1.25 0.05 -0.27 0.11 116.94 115.01 1z7n h PHE 34 Ca -0.13 0.05 0.17 0.00 3.82 0.00 0.00 57.97 61.87 1z7n h PHE 34 Cb 1.00 0.55 -0.02 0.00 2.00 0.00 0.00 35.95 39.47 1z7n h PHE 34 CO -0.01 -0.48 0.45 0.66 -0.18 0.00 0.00 178.31 178.75 1z7n h SER 35 N -0.51 0.00 0.96 2.17 4.64 -1.12 0.52 113.55 120.21 1z7n h SER 35 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1z7n h SER 35 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1z7n h SER 35 CO -0.38 0.00 -0.35 0.25 -0.87 0.00 0.00 176.83 175.48 1z7n h LEU 36 N 0.00 0.00 -2.48 5.97 5.85 -0.00 -2.81 115.31 121.84 1z7n h LEU 36 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1z7n h LEU 36 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1z7n h LEU 36 CO -0.00 0.35 0.00 0.29 -0.34 0.00 0.00 178.44 178.73 1z7n n LYS 37 N -3.45 2.57 -2.68 1.25 4.76 0.18 -4.95 118.16 115.84 1z7n n LYS 37 Ca 0.00 -2.43 -0.10 0.00 -2.87 0.00 0.00 58.31 52.91 1z7n n LYS 37 Cb 0.52 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 32.20 1z7n n LYS 37 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1z7n n ASN 38 N 1.49 -3.59 -4.49 4.39 3.02 -0.85 -5.02 115.26 110.20 1z7n n ASN 38 Ca 0.23 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1z7n n ASN 38 Cb 0.58 -2.41 -0.10 0.00 -0.61 0.00 0.00 39.78 37.23 1z7n n ASN 38 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z7n s TYR 39 N -2.89 3.23 0.18 3.10 1.51 -1.03 -4.65 117.35 116.81 1z7n s TYR 39 Ca 0.16 -0.44 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 1z7n s TYR 39 Cb -0.07 -2.52 -0.08 0.00 -0.11 0.00 0.00 41.96 39.18 1z7n s TYR 39 CO 0.20 -0.48 0.97 -0.65 -1.11 0.00 0.00 175.55 174.48 1z7n s GLN 40 N 1.69 4.76 0.22 -0.62 -1.52 0.27 -4.27 119.66 120.18 1z7n s GLN 40 Ca 0.05 1.51 -0.22 0.00 -1.95 0.00 0.00 55.36 54.76 1z7n s GLN 40 Cb -0.18 -3.31 -0.08 0.00 -0.22 0.00 0.00 33.01 29.21 1z7n s GLN 40 CO 0.10 0.34 0.76 -2.00 -0.25 0.00 0.00 175.29 174.23 1z7n s GLU 41 N -0.63 4.36 -0.00 2.91 2.12 -1.26 -0.84 118.70 125.34 1z7n s GLU 41 Ca 0.44 0.98 0.03 0.00 0.36 0.00 0.00 54.97 56.79 1z7n s GLU 41 Cb -0.26 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 1z7n s GLU 41 CO 0.32 0.42 -0.10 0.54 -0.54 0.00 0.00 175.26 175.90 1z7n s VAL 42 N -1.45 0.79 -0.42 3.70 0.11 -0.56 -4.86 120.40 117.72 1z7n s VAL 42 Ca 0.42 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.94 1z7n s VAL 42 Cb -0.18 -0.67 0.10 0.00 -1.53 0.00 0.00 36.38 34.10 1z7n s VAL 42 CO 0.22 0.19 0.24 -0.04 -3.33 0.00 0.00 175.10 172.38 1z7n s MET 43 N -0.33 2.25 0.62 1.54 -1.94 -1.26 -4.61 119.30 115.56 1z7n s MET 43 Ca 0.03 -1.71 -0.18 0.00 -1.71 0.00 0.00 55.69 52.12 1z7n s MET 43 Cb -0.04 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 33.10 1z7n s MET 43 CO -0.00 -1.05 1.25 -2.14 -0.01 0.00 0.00 175.02 173.06 1z7n s PRO 44 N 1.25 2.79 0.92 2.03 0.02 -1.26 -4.97 135.00 135.77 1z7n s PRO 44 Ca 0.06 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 1z7n s PRO 44 Cb -0.23 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.54 1z7n s PRO 44 CO -0.02 -1.38 1.15 -1.25 -0.33 0.00 0.00 177.00 175.17 1z7n s PRO 45 N -3.35 0.99 0.23 5.54 0.04 -1.26 -4.94 135.00 132.25 1z7n s PRO 45 Ca 0.80 1.56 0.20 0.00 0.04 0.00 0.00 61.00 63.60 1z7n s PRO 45 Cb -0.34 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1z7n s PRO 45 CO 0.36 -2.66 1.18 0.77 0.04 0.00 0.00 177.00 176.69 1z7n h SER 46 N -1.89 0.00 -4.01 6.66 0.02 -1.94 -3.42 113.55 108.97 1z7n h SER 46 Ca -0.43 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.83 1z7n h SER 46 Cb 1.27 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.58 1z7n h SER 46 CO 0.41 0.25 -0.80 -0.36 -1.14 0.00 0.00 176.83 175.19 1z7n s PHE 47 N -3.14 2.59 0.05 3.45 0.40 -1.26 -0.02 117.98 120.04 1z7n s PHE 47 Ca 0.01 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1z7n s PHE 47 Cb 0.08 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 1z7n s PHE 47 CO 0.76 0.22 0.03 -2.00 0.70 0.00 0.00 175.22 174.94 1z7n s GLU 48 N -1.24 0.59 -0.28 0.44 2.56 0.44 -4.90 118.70 116.32 1z7n s GLU 48 Ca 0.14 -0.97 -0.29 0.00 0.00 0.00 0.00 54.97 53.85 1z7n s GLU 48 Cb -0.11 0.22 0.01 0.00 2.00 0.00 0.00 34.13 36.26 1z7n s GLU 48 CO 0.04 -0.13 1.04 0.71 -0.56 0.00 0.00 175.26 176.36 1z7n s TYR 49 N -3.20 3.24 0.38 5.30 4.12 -1.26 0.98 117.35 126.90 1z7n s TYR 49 Ca 0.00 1.30 0.23 0.00 0.02 0.00 0.00 57.07 58.63 1z7n s TYR 49 Cb 0.02 -3.48 1.34 0.00 -1.52 0.00 0.00 41.96 38.33 1z7n s TYR 49 CO -0.07 -0.63 1.52 2.41 0.02 0.00 0.00 175.55 178.80 1z7n n THR 50 N 5.61 -0.36 0.19 -0.71 -1.04 -0.27 0.67 114.28 118.37 1z7n n THR 50 Ca 0.12 1.90 0.18 0.00 -2.04 0.00 0.00 64.05 64.20 1z7n n THR 50 Cb 0.47 -3.09 0.72 0.00 -1.82 0.00 0.00 70.33 66.61 1z7n n THR 50 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1z7n h GLN 51 N 0.00 0.00 0.25 -2.82 1.08 -1.91 -1.18 115.11 110.54 1z7n h GLN 51 Ca 0.83 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.69 1z7n h GLN 51 Cb 2.34 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 29.80 1z7n h GLN 51 CO -0.66 0.00 -1.51 1.25 -0.95 0.00 0.00 178.83 176.96 1z7n h LEU 52 N 0.00 0.84 0.00 1.46 6.46 -0.15 -3.29 115.31 120.64 1z7n h LEU 52 Ca 0.12 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.96 1z7n h LEU 52 Cb 1.05 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1z7n h LEU 52 CO -0.00 1.72 0.00 -1.22 -0.62 0.00 0.00 178.44 178.32 1z7n n TYR 53 N -3.71 0.00 -0.56 1.25 0.53 -0.46 -2.68 117.16 111.52 1z7n n TYR 53 Ca -0.18 0.00 0.45 0.00 -1.02 0.00 0.00 57.90 57.16 1z7n n TYR 53 Cb 1.11 -0.35 0.76 0.00 -1.03 0.00 0.00 39.34 39.83 1z7n n TYR 53 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 1z7n h THR 54 N 0.00 0.11 0.32 -0.72 2.02 -1.76 -1.74 112.91 111.14 1z7n h THR 54 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1z7n h THR 54 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1z7n h THR 54 CO 0.00 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 175.74 1z7n h ALA 55 N 1.26 -0.49 -0.12 6.16 0.00 -1.67 -3.38 119.26 121.02 1z7n h ALA 55 Ca 0.84 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 55.45 1z7n h ALA 55 Cb 3.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 21.11 1z7n h ALA 55 CO -0.14 -0.46 -0.76 -0.07 0.00 0.00 0.00 179.25 177.82 1z7n h LEU 56 N -0.94 0.73 -0.75 0.00 3.38 -1.12 -3.37 115.31 113.24 1z7n h LEU 56 Ca -0.04 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1z7n h LEU 56 Cb 0.33 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 1z7n h LEU 56 CO 0.07 1.25 -0.51 -0.33 0.09 0.00 0.00 178.44 179.02 1z7n h GLU 57 N 0.41 -0.15 0.00 1.13 4.39 -1.56 -3.45 114.58 115.36 1z7n h GLU 57 Ca -0.04 0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.39 1z7n h GLU 57 Cb 1.37 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.99 1z7n h GLU 57 CO 0.14 -0.10 -0.22 -1.13 -1.16 0.00 0.00 179.01 176.55 1z7n n SER 58 N -5.36 1.50 -3.59 1.42 3.41 -1.26 -4.74 113.62 105.00 1z7n n SER 58 Ca 0.02 -2.02 -0.11 0.00 -0.26 0.00 0.00 58.87 56.49 1z7n n SER 58 Cb 0.33 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 1z7n n SER 58 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z7n s ASN 59 N -2.21 -0.32 0.00 4.04 3.84 -1.26 -4.89 114.94 114.14 1z7n s ASN 59 Ca 0.07 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.97 1z7n s ASN 59 Cb 0.00 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.19 1z7n s ASN 59 CO 0.05 -0.83 0.00 0.61 -2.79 0.00 0.00 177.10 174.14 1z7n n GLY 60 N -0.09 1.77 0.00 1.21 0.00 -1.26 -4.81 105.19 102.01 1z7n n GLY 60 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z7n n GLY 60 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z7n n LYS 61 N -0.74 3.34 -3.65 1.61 2.85 -1.26 -5.13 118.16 115.17 1z7n n LYS 61 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 1z7n n LYS 61 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 1z7n n LYS 61 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1z7n s THR 62 N 3.59 0.30 0.93 0.58 -4.23 -1.26 -5.11 115.64 110.44 1z7n s THR 62 Ca 0.00 -0.70 -0.10 0.00 -1.18 0.00 0.00 61.69 59.71 1z7n s THR 62 Cb 0.00 -1.05 0.15 0.00 1.34 0.00 0.00 72.50 72.94 1z7n s THR 62 CO 0.00 -0.46 1.14 0.12 -0.54 0.00 0.00 174.62 174.88 1z7n s PHE 63 N 1.94 1.59 -0.31 3.99 5.36 -1.26 -4.94 117.98 124.34 1z7n s PHE 63 Ca 0.05 1.78 -0.12 0.00 -0.96 0.00 0.00 56.93 57.68 1z7n s PHE 63 Cb -0.17 -3.34 -0.03 0.00 -0.34 0.00 0.00 43.02 39.14 1z7n s PHE 63 CO -0.20 -2.87 0.21 -0.80 -1.46 0.00 0.00 175.22 170.10 1z7n s ASN 64 N -2.65 6.03 0.00 6.13 0.01 -1.26 -4.89 114.94 118.31 1z7n s ASN 64 Ca 0.67 -0.22 0.30 0.00 -0.71 0.00 0.00 52.86 52.90 1z7n s ASN 64 Cb -0.23 -2.13 1.45 0.00 0.41 0.00 0.00 41.25 40.75 1z7n s ASN 64 CO 0.58 -0.14 1.97 0.00 -1.51 0.00 0.00 177.10 178.00 1z7n n GLN 65 N 5.08 1.16 0.20 -0.60 6.02 -1.26 -3.80 117.38 124.18 1z7n n GLN 65 Ca -0.13 -0.39 0.10 0.00 -0.01 0.00 0.00 57.00 56.56 1z7n n GLN 65 Cb 0.51 -1.49 0.21 0.00 1.02 0.00 0.00 30.24 30.49 1z7n n GLN 65 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1z7n h GLU 66 N 0.96 0.00 0.00 -1.09 4.11 -2.01 -3.22 114.58 113.32 1z7n h GLU 66 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z7n h GLU 66 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z7n h GLU 66 CO 0.00 0.17 -0.69 1.63 0.07 0.00 0.00 179.01 180.19 1z7n n LYS 67 N -3.17 0.14 -4.17 1.06 5.02 -1.25 -4.78 118.16 111.01 1z7n n LYS 67 Ca 0.03 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 1z7n n LYS 67 Cb 0.56 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 1z7n n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7n s MET 68 N -3.09 3.27 -0.21 1.97 0.23 -1.22 0.13 119.30 120.38 1z7n s MET 68 Ca 0.08 -0.31 -0.29 0.00 -1.03 0.00 0.00 55.69 54.13 1z7n s MET 68 Cb 0.16 -2.97 -0.00 0.00 -1.53 0.00 0.00 34.83 30.48 1z7n s MET 68 CO 0.74 0.66 1.20 -0.06 -2.03 0.00 0.00 175.02 175.54 1z7n s PHE 69 N -0.75 2.96 0.21 3.16 0.40 -1.26 -4.95 117.98 117.75 1z7n s PHE 69 Ca 0.12 1.11 -0.00 0.00 -0.60 0.00 0.00 56.93 57.56 1z7n s PHE 69 Cb -0.12 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.85 1z7n s PHE 69 CO 0.03 -1.36 0.11 1.14 0.70 0.00 0.00 175.22 175.84 1z7n s GLN 70 N 3.54 1.24 0.08 0.44 -2.07 -1.26 -1.97 119.66 119.66 1z7n s GLN 70 Ca 0.52 -1.66 -0.08 0.00 -1.82 0.00 0.00 55.36 52.32 1z7n s GLN 70 Cb -0.19 0.10 0.03 0.00 -1.09 0.00 0.00 33.01 31.86 1z7n s GLN 70 CO 0.14 -0.35 0.38 1.97 -1.32 0.00 0.00 175.29 176.11 1z7n n PHE 71 N -0.32 -0.95 -4.17 9.60 1.16 -0.94 -5.01 117.46 116.84 1z7n n PHE 71 Ca 0.01 -0.50 -0.28 0.00 -1.87 0.00 0.00 57.45 54.81 1z7n n PHE 71 Cb 0.66 0.25 -0.08 0.00 -1.61 0.00 0.00 39.48 38.70 1z7n n PHE 71 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1z7n s ILE 72 N -2.42 3.85 0.60 1.97 -1.09 -1.26 -1.56 121.20 121.30 1z7n s ILE 72 Ca 0.08 -1.24 0.05 0.00 -2.23 0.00 0.00 60.65 57.32 1z7n s ILE 72 Cb -0.01 -2.89 0.09 0.00 -1.58 0.00 0.00 42.46 38.06 1z7n s ILE 72 CO 0.02 -0.01 0.83 -1.59 -1.23 0.00 0.00 174.94 172.96 1z7n s LYS 73 N -2.68 2.18 0.10 2.79 -2.85 -0.76 -4.93 119.74 113.59 1z7n s LYS 73 Ca 0.27 -1.35 -0.27 0.00 -1.00 0.00 0.00 55.97 53.61 1z7n s LYS 73 Cb -0.10 -2.54 -0.12 0.00 -2.06 0.00 0.00 37.83 33.00 1z7n s LYS 73 CO 0.18 -0.97 1.66 0.45 0.10 0.00 0.00 175.35 176.77 1z7n h HIS 74 N -0.01 -0.54 0.00 1.78 3.86 -2.00 -2.20 115.15 116.05 1z7n h HIS 74 Ca -0.34 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 1z7n h HIS 74 Cb 1.28 0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.96 1z7n h HIS 74 CO 0.21 -0.31 -0.06 1.49 0.86 0.00 0.00 177.93 180.13 1z7n h GLU 75 N -0.45 0.00 0.00 2.45 4.57 -2.06 -3.46 114.58 115.63 1z7n h GLU 75 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z7n h GLU 75 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1z7n h GLU 75 CO -0.05 0.06 0.00 0.41 -1.18 0.00 0.00 179.01 178.25 1z7n n GLY 76 N -0.42 0.59 3.48 1.92 0.00 -0.83 -5.14 105.19 104.79 1z7n n GLY 76 Ca -0.01 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1z7n n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7n s GLN 77 N 0.64 1.68 -0.39 1.61 -1.52 -1.26 -4.88 119.66 115.53 1z7n s GLN 77 Ca 0.00 -1.92 -0.16 0.00 -1.95 0.00 0.00 55.36 51.34 1z7n s GLN 77 Cb 0.00 -1.08 0.01 0.00 -0.22 0.00 0.00 33.01 31.72 1z7n s GLN 77 CO 0.00 -0.11 0.35 0.45 -0.25 0.00 0.00 175.29 175.73 1z7n s SER 78 N -3.52 6.15 0.08 5.90 0.15 -1.26 -1.83 113.70 119.37 1z7n s SER 78 Ca 0.34 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1z7n s SER 78 Cb 0.08 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 1z7n s SER 78 CO 0.15 -0.45 0.04 0.27 1.20 0.00 0.00 173.24 174.45 1z7n s ILE 79 N 1.91 4.25 0.03 6.45 -4.36 -0.60 -1.11 121.20 127.76 1z7n s ILE 79 Ca 0.09 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.65 1z7n s ILE 79 Cb -0.18 -3.03 -0.02 0.00 1.25 0.00 0.00 42.46 40.48 1z7n s ILE 79 CO 0.12 0.13 -0.16 -0.89 0.24 0.00 0.00 174.94 174.38 1z7n s THR 80 N -1.34 1.25 0.48 8.37 2.01 0.27 -2.21 115.64 124.47 1z7n s THR 80 Ca 0.27 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 1z7n s THR 80 Cb -0.12 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 71.23 1z7n s THR 80 CO 0.20 0.14 1.15 -0.76 -0.69 0.00 0.00 174.62 174.65 1z7n s LEU 81 N -0.93 3.95 -0.41 4.42 1.43 -0.83 -0.42 118.68 125.88 1z7n s LEU 81 Ca 0.04 2.25 -0.38 0.00 -1.03 0.00 0.00 54.13 55.01 1z7n s LEU 81 Cb -0.07 -4.33 -0.16 0.00 0.03 0.00 0.00 46.19 41.65 1z7n s LEU 81 CO 0.01 -0.96 1.56 0.54 0.23 0.00 0.00 176.35 177.72 1z7n n ARG 82 N -0.68 0.00 -0.08 1.70 1.74 0.97 -4.67 116.66 115.65 1z7n n ARG 82 Ca 0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 1z7n n ARG 82 Cb 0.49 -1.24 -0.14 0.00 -1.02 0.00 0.00 32.46 30.55 1z7n n ARG 82 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1z7n n TYR 83 N 4.83 0.00 -3.78 -1.55 9.36 -1.26 -0.03 117.16 124.73 1z7n n TYR 83 Ca 0.36 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.46 1z7n n TYR 83 Cb -0.04 -0.83 -0.08 0.00 -0.63 0.00 0.00 39.34 37.76 1z7n n TYR 83 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z7n s ASP 84 N -5.07 -0.11 -0.24 2.98 -1.08 -1.26 -4.63 116.67 107.26 1z7n s ASP 84 Ca -0.08 -0.13 -0.01 0.00 -0.52 0.00 0.00 52.55 51.81 1z7n s ASP 84 Cb 0.06 0.32 -0.18 0.00 -1.46 0.00 0.00 42.92 41.66 1z7n s ASP 84 CO 0.72 -0.53 -0.16 0.49 0.52 0.00 0.00 175.17 176.22 1z7n n PHE 85 N 0.90 0.18 -0.19 -5.34 3.01 -1.26 -4.56 117.46 110.21 1z7n n PHE 85 Ca -0.20 0.04 -0.03 0.00 1.01 0.00 0.00 57.45 58.27 1z7n n PHE 85 Cb 0.58 -1.02 0.07 0.00 -0.01 0.00 0.00 39.48 39.09 1z7n n PHE 85 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1z7n h THR 86 N -0.10 0.95 0.57 4.37 2.02 -1.98 -2.91 112.91 115.82 1z7n h THR 86 Ca -0.57 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1z7n h THR 86 Cb 1.88 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1z7n h THR 86 CO -0.10 0.10 -0.49 -0.07 0.37 0.00 0.00 175.52 175.33 1z7n h LEU 87 N 0.56 -1.31 -2.04 2.58 3.38 -1.99 0.23 115.31 116.72 1z7n h LEU 87 Ca 0.25 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.42 1z7n h LEU 87 Cb 0.16 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1z7n h LEU 87 CO -0.17 -0.67 0.38 1.55 0.09 0.00 0.00 178.44 179.62 1z7n h PRO 88 N -1.03 0.00 0.03 1.13 0.13 -1.79 0.55 132.00 131.01 1z7n h PRO 88 Ca -0.07 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.79 1z7n h PRO 88 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1z7n h PRO 88 CO -0.02 0.00 -1.39 -0.07 -0.23 0.00 0.00 178.00 176.29 1z7n h LEU 89 N 0.00 0.10 -0.87 1.56 3.38 -1.24 -1.43 115.31 116.81 1z7n h LEU 89 Ca 0.17 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1z7n h LEU 89 Cb 0.93 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1z7n h LEU 89 CO -0.00 1.12 -0.26 0.58 0.09 0.00 0.00 178.44 179.97 1z7n h VAL 90 N 0.02 1.27 0.59 1.22 2.07 0.33 -2.30 116.25 119.44 1z7n h VAL 90 Ca -0.17 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1z7n h VAL 90 Cb 1.92 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1z7n h VAL 90 CO 0.12 0.42 -0.28 -0.09 0.02 0.00 0.00 177.57 177.75 1z7n h ARG 91 N 0.47 -0.76 -0.07 1.57 2.43 -0.39 -2.54 114.38 115.08 1z7n h ARG 91 Ca 0.07 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1z7n h ARG 91 Cb 0.70 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1z7n h ARG 91 CO 0.05 -0.45 0.66 1.25 -1.51 0.00 0.00 179.97 179.97 1z7n h LEU 92 N -1.06 0.00 0.00 3.80 5.85 -1.05 0.78 115.31 123.62 1z7n h LEU 92 Ca -0.08 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1z7n h LEU 92 Cb 0.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1z7n h LEU 92 CO 0.13 0.00 -1.37 0.00 -0.34 0.00 0.00 178.44 176.86 1z7n n TYR 93 N -2.79 0.94 0.02 1.25 9.36 -0.88 -3.98 117.16 121.08 1z7n n TYR 93 Ca 0.01 0.30 -0.13 0.00 3.32 0.00 0.00 57.90 61.41 1z7n n TYR 93 Cb 0.71 -1.05 -0.01 0.00 -0.63 0.00 0.00 39.34 38.37 1z7n n TYR 93 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1z7n h SER 94 N 0.00 0.65 0.16 2.98 0.02 0.87 -3.05 113.55 115.19 1z7n h SER 94 Ca -0.14 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1z7n h SER 94 Cb 1.47 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1z7n h SER 94 CO 0.04 1.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.91 1z7n n GLN 95 N -3.87 0.18 -3.18 3.45 6.02 -0.96 -4.71 117.38 114.31 1z7n n GLN 95 Ca -0.05 0.16 -0.36 0.00 -0.01 0.00 0.00 57.00 56.73 1z7n n GLN 95 Cb 0.72 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.42 1z7n n GLN 95 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1z7n s ILE 96 N -2.48 4.65 -0.19 5.09 1.09 -1.15 -5.02 121.20 123.19 1z7n s ILE 96 Ca 0.11 1.19 -0.16 0.00 -1.10 0.00 0.00 60.65 60.68 1z7n s ILE 96 Cb 0.07 -3.85 -0.11 0.00 -1.06 0.00 0.00 42.46 37.51 1z7n s ILE 96 CO 0.15 0.27 -0.05 0.29 -0.10 0.00 0.00 174.94 175.51 1z7n n LYS 97 N 0.90 0.53 -1.72 2.79 4.76 -1.26 -4.89 118.16 119.26 1z7n n LYS 97 Ca -0.04 0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 55.47 1z7n n LYS 97 Cb 0.51 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.00 1z7n n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z7n s ASP 98 N -6.46 6.47 -0.89 4.39 1.01 -1.26 -4.85 116.67 115.08 1z7n s ASP 98 Ca -0.25 2.64 -0.20 0.00 0.71 0.00 0.00 52.55 55.45 1z7n s ASP 98 Cb 0.06 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.32 1z7n s ASP 98 CO 0.43 -1.03 1.99 -1.20 0.21 0.00 0.00 175.17 175.58 1z7n n SER 99 N 7.04 2.87 -4.57 0.27 7.64 -1.26 -4.86 113.62 120.75 1z7n n SER 99 Ca 0.19 -2.69 -0.26 0.00 1.01 0.00 0.00 58.87 57.12 1z7n n SER 99 Cb 0.41 -1.20 -0.11 0.00 -1.01 0.00 0.00 64.21 62.30 1z7n n SER 99 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7n s THR 100 N 4.63 1.92 0.33 0.44 -1.32 -1.26 -5.11 115.64 115.26 1z7n s THR 100 Ca 0.55 -2.05 -0.26 0.00 -1.21 0.00 0.00 61.69 58.72 1z7n s THR 100 Cb 0.14 -2.85 -0.10 0.00 -1.51 0.00 0.00 72.50 68.18 1z7n s THR 100 CO 0.08 -0.07 0.95 -0.94 -2.21 0.00 0.00 174.62 172.43 1z7n s SER 101 N -3.64 7.31 -0.01 8.08 1.04 -1.26 -4.67 113.70 120.55 1z7n s SER 101 Ca 0.34 1.85 0.08 0.00 0.48 0.00 0.00 55.95 58.70 1z7n s SER 101 Cb 0.08 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 1z7n s SER 101 CO 0.17 -0.09 -0.25 0.00 0.98 0.00 0.00 173.24 174.05 1z7n s ALA 102 N -1.62 2.10 -0.50 5.32 0.00 0.21 -4.93 121.76 122.34 1z7n s ALA 102 Ca 0.50 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1z7n s ALA 102 Cb -0.19 -0.52 0.14 0.00 0.00 0.00 0.00 23.12 22.55 1z7n s ALA 102 CO 0.24 0.51 0.28 1.03 0.00 0.00 0.00 175.76 177.82 1z7n s ARG 103 N -0.66 1.65 0.31 0.00 3.00 -1.26 -1.23 118.95 120.76 1z7n s ARG 103 Ca 0.10 -2.38 0.00 0.00 0.00 0.00 0.00 55.73 53.45 1z7n s ARG 103 Cb -0.10 -2.76 -0.04 0.00 0.00 0.00 0.00 34.95 32.06 1z7n s ARG 103 CO -0.01 -1.17 0.51 0.71 0.00 0.00 0.00 175.30 175.34 1z7n s TYR 104 N -0.10 3.49 0.11 -0.53 4.12 -0.94 0.93 117.35 124.43 1z7n s TYR 104 Ca 0.19 0.34 -0.08 0.00 0.02 0.00 0.00 57.07 57.54 1z7n s TYR 104 Cb -0.21 -1.88 -0.01 0.00 -1.52 0.00 0.00 41.96 38.34 1z7n s TYR 104 CO -0.03 0.19 0.20 -1.54 0.02 0.00 0.00 175.55 174.39 1z7n s SER 105 N -3.83 0.12 -0.06 2.29 1.04 -0.02 -1.01 113.70 112.22 1z7n s SER 105 Ca 0.40 -0.74 -0.18 0.00 0.48 0.00 0.00 55.95 55.91 1z7n s SER 105 Cb -0.10 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1z7n s SER 105 CO 0.34 -0.76 0.41 -0.72 0.98 0.00 0.00 173.24 173.49 1z7n s TYR 106 N -3.90 -0.36 -0.40 5.02 -0.85 0.03 -1.49 117.35 115.41 1z7n s TYR 106 Ca 0.09 0.69 0.02 0.00 -0.52 0.00 0.00 57.07 57.34 1z7n s TYR 106 Cb 0.05 0.17 0.15 0.00 0.38 0.00 0.00 41.96 42.71 1z7n s TYR 106 CO -0.08 -0.38 0.28 -0.06 -1.52 0.00 0.00 175.55 173.78 1z7n s PHE 107 N -0.85 1.13 0.00 -3.49 0.40 -1.26 -2.04 117.98 111.87 1z7n s PHE 107 Ca -0.09 -2.07 0.00 0.00 -0.60 0.00 0.00 56.93 54.17 1z7n s PHE 107 Cb -0.04 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1z7n s PHE 107 CO 0.04 -0.81 0.00 0.41 0.70 0.00 0.00 175.22 175.56 1z7n n GLY 108 N 3.42 3.69 3.10 4.36 0.00 -0.69 -5.00 105.19 114.07 1z7n n GLY 108 Ca 0.19 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1z7n n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7n s LYS 109 N 1.80 0.65 0.48 1.61 -2.85 -1.26 0.14 119.74 120.31 1z7n s LYS 109 Ca 0.00 -1.08 0.07 0.00 -1.00 0.00 0.00 55.97 53.96 1z7n s LYS 109 Cb 0.00 -0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.67 1z7n s LYS 109 CO 0.00 -0.02 0.42 0.96 0.10 0.00 0.00 175.35 176.81 1z7n s ILE 110 N -2.83 2.22 -0.25 3.79 -4.36 -0.73 -4.91 121.20 114.12 1z7n s ILE 110 Ca 0.02 -1.38 -0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1z7n s ILE 110 Cb -0.00 -2.60 0.07 0.00 1.25 0.00 0.00 42.46 41.19 1z7n s ILE 110 CO -0.04 0.00 0.03 -0.36 0.24 0.00 0.00 174.94 174.81 1z7n s PHE 111 N -2.61 1.80 0.14 1.37 0.40 0.96 -4.11 117.98 115.92 1z7n s PHE 111 Ca 0.44 -1.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.32 1z7n s PHE 111 Cb -0.03 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 1z7n s PHE 111 CO 0.26 -0.76 -0.13 -0.98 0.70 0.00 0.00 175.22 174.31 1z7n s ARG 112 N 1.59 1.07 0.20 0.44 1.70 -1.26 -4.21 118.95 118.48 1z7n s ARG 112 Ca 0.01 -1.32 -0.10 0.00 -0.47 0.00 0.00 55.73 53.85 1z7n s ARG 112 Cb -0.18 -0.89 -0.07 0.00 -0.57 0.00 0.00 34.95 33.24 1z7n s ARG 112 CO -0.13 0.16 0.52 0.15 -1.08 0.00 0.00 175.30 174.92 1z7n s LYS 113 N -2.98 3.81 -0.03 3.89 1.02 0.34 -4.99 119.74 120.80 1z7n s LYS 113 Ca 0.12 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.44 1z7n s LYS 113 Cb -0.03 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1z7n s LYS 113 CO 0.03 0.38 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.43 1z7n s GLU 114 N -2.58 1.77 0.14 1.68 0.41 -1.26 -4.83 118.70 114.02 1z7n s GLU 114 Ca 0.44 -0.72 0.24 0.00 -0.41 0.00 0.00 54.97 54.52 1z7n s GLU 114 Cb -0.12 -1.64 0.92 0.00 -1.78 0.00 0.00 34.13 31.50 1z7n s GLU 114 CO 0.21 0.39 1.74 1.63 -0.49 0.00 0.00 175.26 178.74 1z7n n LYS 115 N 2.74 0.14 -0.71 1.61 5.02 -1.26 -3.18 118.16 122.52 1z7n n LYS 115 Ca -0.16 0.24 0.02 0.00 -2.02 0.00 0.00 58.31 56.39 1z7n n LYS 115 Cb 0.53 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1z7n n LYS 115 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z7n n ARG 116 N -1.96 0.15 0.00 1.97 1.74 -1.26 -5.23 116.66 112.07 1z7n n ARG 116 Ca 0.05 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1z7n n ARG 116 Cb 0.31 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.25 1z7n n ARG 116 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1z7n n HIS 117 N -0.03 0.00 -0.93 -1.55 8.25 -1.19 -5.19 115.22 114.57 1z7n n HIS 117 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1z7n n HIS 117 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 1z7n n HIS 117 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1z7n n GLU 123 N -1.76 3.50 -2.13 -0.41 -0.58 -1.26 -4.45 120.64 113.54 1z7n n GLU 123 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1z7n n GLU 123 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 1z7n n GLU 123 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1z7n s ASN 124 N 0.76 5.28 -0.19 1.62 0.02 -1.26 -4.81 114.94 116.37 1z7n s ASN 124 Ca 0.00 -1.38 -0.26 0.00 -1.02 0.00 0.00 52.86 50.20 1z7n s ASN 124 Cb 0.00 -2.58 -0.01 0.00 0.02 0.00 0.00 41.25 38.68 1z7n s ASN 124 CO 0.00 -2.74 0.88 -0.47 0.02 0.00 0.00 177.10 174.79 1z7n s TYR 125 N 9.87 3.39 0.19 2.20 5.04 -1.26 -1.77 117.35 135.02 1z7n s TYR 125 Ca 0.67 1.30 0.10 0.00 -2.44 0.00 0.00 57.07 56.69 1z7n s TYR 125 Cb -0.02 -3.08 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 1z7n s TYR 125 CO 0.07 -0.31 -0.19 -0.65 -1.34 0.00 0.00 175.55 173.13 1z7n s GLN 126 N 2.44 1.39 -0.04 4.97 -0.21 0.37 -1.14 119.66 127.43 1z7n s GLN 126 Ca 0.39 -1.50 -0.01 0.00 0.02 0.00 0.00 55.36 54.26 1z7n s GLN 126 Cb -0.16 -1.48 0.03 0.00 1.00 0.00 0.00 33.01 32.40 1z7n s GLN 126 CO 0.11 0.30 0.03 0.42 -2.12 0.00 0.00 175.29 174.02 1z7n s ILE 127 N -2.13 0.09 0.33 1.08 1.01 -0.67 -1.71 121.20 119.21 1z7n s ILE 127 Ca 0.20 0.24 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 1z7n s ILE 127 Cb -0.06 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1z7n s ILE 127 CO 0.08 0.18 0.57 -0.83 0.00 0.00 0.00 174.94 174.95 1z7n s GLY 128 N 1.74 0.94 0.01 6.18 0.00 -0.87 0.22 107.32 115.54 1z7n s GLY 128 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1z7n s GLY 128 CO -0.03 -0.70 -0.02 -0.26 0.00 0.00 0.00 173.10 172.08 1z7n s ILE 129 N -3.07 0.08 0.19 0.90 -4.36 -1.20 -0.79 121.20 112.96 1z7n s ILE 129 Ca 0.24 -0.51 0.11 0.00 -0.26 0.00 0.00 60.65 60.23 1z7n s ILE 129 Cb -0.02 -0.17 -0.04 0.00 1.25 0.00 0.00 42.46 43.48 1z7n s ILE 129 CO 0.15 -0.27 -0.23 -1.61 0.24 0.00 0.00 174.94 173.23 1z7n s GLU 130 N -0.81 1.56 -0.13 0.37 0.41 -0.18 -2.30 118.70 117.63 1z7n s GLU 130 Ca -0.09 -1.49 -0.04 0.00 -0.41 0.00 0.00 54.97 52.95 1z7n s GLU 130 Cb -0.06 -1.88 0.05 0.00 -1.78 0.00 0.00 34.13 30.46 1z7n s GLU 130 CO -0.01 0.41 0.08 -1.17 -0.49 0.00 0.00 175.26 174.08 1z7n s LEU 131 N -2.63 0.29 -0.05 1.80 0.20 0.14 -2.21 118.68 116.20 1z7n s LEU 131 Ca 0.21 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.67 1z7n s LEU 131 Cb -0.08 -0.21 -0.01 0.00 -0.43 0.00 0.00 46.19 45.45 1z7n s LEU 131 CO 0.10 -0.32 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.25 1z7n s PHE 132 N 2.15 2.47 0.00 5.38 0.40 -0.37 -1.89 117.98 126.12 1z7n s PHE 132 Ca 0.03 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1z7n s PHE 132 Cb -0.15 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1z7n s PHE 132 CO -0.07 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.12 1z7n n GLY 133 N 2.83 2.61 3.48 4.36 0.00 -0.95 0.67 105.19 118.19 1z7n n GLY 133 Ca -0.17 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1z7n n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z7n n GLU 134 N 0.00 -0.76 -1.62 1.61 4.07 -1.26 -4.68 120.64 118.00 1z7n n GLU 134 Ca 0.00 -0.18 -0.41 0.00 -0.06 0.00 0.00 57.16 56.51 1z7n n GLU 134 Cb 0.00 -2.03 0.01 0.00 -0.06 0.00 0.00 31.44 29.36 1z7n n GLU 134 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z7n n SER 135 N -2.69 1.34 0.00 4.31 2.88 -1.26 -4.58 113.62 113.62 1z7n n SER 135 Ca 0.07 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1z7n n SER 135 Cb 0.54 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1z7n n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7n n ALA 136 N -0.50 -0.17 -0.12 -1.46 0.00 -1.26 -0.76 120.51 116.24 1z7n n ALA 136 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1z7n n ALA 136 Cb 0.39 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1z7n n ALA 136 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z7n h ASP 137 N 0.00 -1.57 -0.98 0.00 3.45 -2.01 -0.49 116.42 114.82 1z7n h ASP 137 Ca 0.00 0.22 0.19 0.00 0.43 0.00 0.00 57.03 57.87 1z7n h ASP 137 Cb 0.00 0.67 -0.09 0.00 -0.56 0.00 0.00 39.33 39.35 1z7n h ASP 137 CO 0.00 -0.39 0.61 0.50 -1.57 0.00 0.00 179.24 178.39 1z7n h LYS 138 N -0.37 0.65 0.79 3.56 3.64 -1.94 -2.67 116.57 120.23 1z7n h LYS 138 Ca 0.11 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1z7n h LYS 138 Cb 0.60 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1z7n h LYS 138 CO -0.57 0.43 -0.38 0.77 -2.27 0.00 0.00 179.45 177.43 1z7n h SER 139 N 0.67 -0.90 -0.64 4.20 0.02 0.73 0.56 113.55 118.20 1z7n h SER 139 Ca 0.54 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.65 1z7n h SER 139 Cb 0.96 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 63.61 1z7n h SER 139 CO -0.30 -0.59 -0.17 -0.33 -1.14 0.00 0.00 176.83 174.30 1z7n h GLU 140 N -1.17 -0.01 -0.77 3.45 5.08 -1.29 0.29 114.58 120.16 1z7n h GLU 140 Ca -0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1z7n h GLU 140 Cb 0.81 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1z7n h GLU 140 CO 0.18 -0.01 0.38 -0.07 -1.00 0.00 0.00 179.01 178.49 1z7n h LEU 141 N -0.01 0.98 -0.19 1.33 3.38 -1.43 -1.88 115.31 117.49 1z7n h LEU 141 Ca 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1z7n h LEU 141 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1z7n h LEU 141 CO -0.66 0.82 0.06 -0.08 0.09 0.00 0.00 178.44 178.67 1z7n h GLU 142 N 1.08 0.29 -0.03 1.13 4.81 0.18 -2.33 114.58 119.71 1z7n h GLU 142 Ca 0.27 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1z7n h GLU 142 Cb 0.09 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1z7n h GLU 142 CO -0.04 0.39 0.01 0.82 -0.73 0.00 0.00 179.01 179.47 1z7n h ILE 143 N 0.13 1.15 -0.50 2.32 1.08 -0.69 -1.68 117.51 119.33 1z7n h ILE 143 Ca 0.06 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.13 1z7n h ILE 143 Cb 0.22 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1z7n h ILE 143 CO -0.00 0.12 0.33 -0.07 -0.69 0.00 0.00 178.15 177.84 1z7n h LEU 144 N -0.13 0.42 0.24 1.44 3.38 -1.35 0.37 115.31 119.68 1z7n h LEU 144 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 144 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z7n h LEU 144 CO -0.00 0.28 -0.12 0.28 0.09 0.00 0.00 178.44 178.98 1z7n h SER 145 N 0.49 -0.27 -0.94 -0.43 0.02 -1.19 -2.16 113.55 109.05 1z7n h SER 145 Ca 0.21 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.38 1z7n h SER 145 Cb 0.22 0.07 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 1z7n h SER 145 CO -0.05 -0.15 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.28 1z7n h LEU 146 N -0.41 -0.71 -0.55 5.07 3.38 -0.81 0.79 115.31 122.06 1z7n h LEU 146 Ca -0.03 0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1z7n h LEU 146 Cb 0.25 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1z7n h LEU 146 CO 0.05 -0.32 0.28 0.00 0.09 0.00 0.00 178.44 178.55 1z7n h ALA 147 N 1.94 0.71 -0.82 1.53 0.00 -0.30 0.14 119.26 122.46 1z7n h ALA 147 Ca 0.50 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 1z7n h ALA 147 Cb 0.86 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1z7n h ALA 147 CO -0.93 -0.06 0.40 -0.07 0.00 0.00 0.00 179.25 178.59 1z7n h LEU 148 N 0.54 1.06 -0.65 0.00 3.38 0.11 -2.45 115.31 117.32 1z7n h LEU 148 Ca 0.24 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1z7n h LEU 148 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z7n h LEU 148 CO -0.17 0.89 0.07 1.56 0.09 0.00 0.00 178.44 180.89 1z7n h GLN 149 N 1.16 1.09 0.20 1.13 4.20 0.21 -3.00 115.11 120.09 1z7n h GLN 149 Ca 0.28 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1z7n h GLN 149 Cb 0.11 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1z7n h GLN 149 CO -0.04 1.02 -0.24 0.28 -0.67 0.00 0.00 178.83 179.19 1z7n h VAL 150 N 1.01 0.48 -1.07 -0.54 2.07 -0.48 -2.24 116.25 115.48 1z7n h VAL 150 Ca 0.19 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.00 1z7n h VAL 150 Cb 0.48 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 1z7n h VAL 150 CO 0.02 0.00 0.71 0.40 0.02 0.00 0.00 177.57 178.72 1z7n h ILE 151 N -0.49 0.48 0.00 4.57 2.04 -1.32 0.42 117.51 123.22 1z7n h ILE 151 Ca 0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1z7n h ILE 151 Cb 0.47 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1z7n h ILE 151 CO -0.08 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.50 1z7n n GLU 152 N -4.53 0.12 0.02 2.37 -0.58 -0.85 -2.61 120.64 114.58 1z7n n GLU 152 Ca 0.26 0.20 0.09 0.00 -0.42 0.00 0.00 57.16 57.29 1z7n n GLU 152 Cb 0.98 -1.67 -0.11 0.00 -0.57 0.00 0.00 31.44 30.06 1z7n n GLU 152 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z7n n GLN 153 N -1.89 0.64 -0.12 3.49 1.13 0.14 -4.29 117.38 116.49 1z7n n GLN 153 Ca 0.05 -0.07 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 1z7n n GLN 153 Cb 0.32 -1.63 0.01 0.00 0.11 0.00 0.00 30.24 29.05 1z7n n GLN 153 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z7n h LEU 154 N 0.00 0.31 0.00 1.08 3.38 -1.14 -3.47 115.31 115.47 1z7n h LEU 154 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z7n h LEU 154 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z7n h LEU 154 CO 0.00 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1z7n n GLY 155 N -1.21 0.98 3.80 0.83 0.00 -1.25 -5.01 105.19 103.33 1z7n n GLY 155 Ca 0.01 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1z7n n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 156 N 0.00 4.52 -0.05 0.99 1.43 -1.26 -5.02 118.68 119.28 1z7n s LEU 156 Ca 0.00 1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1z7n s LEU 156 Cb 0.00 -2.91 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 1z7n s LEU 156 CO 0.00 0.25 0.55 0.78 0.23 0.00 0.00 176.35 178.16 1z7n h ASN 157 N 4.68 -0.38 -3.63 2.29 4.21 -1.97 -3.44 115.58 117.34 1z7n h ASN 157 Ca -0.49 -0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.35 1z7n h ASN 157 Cb 1.21 0.10 -0.24 0.00 -1.12 0.00 0.00 38.32 38.27 1z7n h ASN 157 CO 0.64 0.06 -0.60 -0.75 -1.29 0.00 0.00 177.43 175.50 1z7n s LYS 158 N -3.07 3.30 0.08 0.81 2.20 -1.26 -5.07 119.74 116.74 1z7n s LYS 158 Ca -0.07 -0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 54.78 1z7n s LYS 158 Cb 0.01 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1z7n s LYS 158 CO 0.21 -0.38 0.07 0.95 -0.36 0.00 0.00 175.35 175.84 1z7n s THR 159 N 1.57 0.17 0.01 3.43 -4.23 -1.26 -2.07 115.64 113.26 1z7n s THR 159 Ca 0.04 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1z7n s THR 159 Cb -0.17 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.07 1z7n s THR 159 CO 0.04 -0.76 -0.04 0.68 -0.54 0.00 0.00 174.62 174.01 1z7n s VAL 160 N -3.93 0.24 -0.25 2.29 -7.23 -0.48 -5.00 120.40 106.04 1z7n s VAL 160 Ca 0.10 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.80 1z7n s VAL 160 Cb 0.07 -0.27 0.01 0.00 0.56 0.00 0.00 36.38 36.75 1z7n s VAL 160 CO -0.07 -0.13 -0.02 0.12 -0.31 0.00 0.00 175.10 174.69 1z7n s PHE 161 N -0.56 3.05 -0.06 2.82 5.36 -1.26 -1.17 117.98 126.16 1z7n s PHE 161 Ca -0.04 -1.22 0.02 0.00 -0.96 0.00 0.00 56.93 54.72 1z7n s PHE 161 Cb -0.04 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1z7n s PHE 161 CO -0.00 -0.64 -0.09 -1.21 -1.46 0.00 0.00 175.22 171.82 1z7n s GLU 162 N 1.41 2.67 0.07 10.12 2.02 0.12 -1.30 118.70 133.81 1z7n s GLU 162 Ca 0.03 -0.60 0.06 0.00 0.02 0.00 0.00 54.97 54.47 1z7n s GLU 162 Cb -0.16 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 1z7n s GLU 162 CO -0.03 0.65 -0.16 0.96 0.02 0.00 0.00 175.26 176.70 1z7n s ILE 163 N -0.81 1.29 0.34 -1.63 -4.36 -0.48 -0.41 121.20 115.14 1z7n s ILE 163 Ca 0.13 -1.28 -0.02 0.00 -0.26 0.00 0.00 60.65 59.22 1z7n s ILE 163 Cb -0.11 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.41 1z7n s ILE 163 CO 0.02 -0.10 0.47 0.61 0.24 0.00 0.00 174.94 176.18 1z7n n GLY 164 N 1.43 2.12 2.75 6.27 0.00 0.46 -1.79 105.19 116.43 1z7n n GLY 164 Ca -0.20 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1z7n n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7n s SER 165 N -3.06 1.54 0.46 1.61 0.15 -1.26 -1.45 113.70 111.70 1z7n s SER 165 Ca 0.27 -0.07 0.17 0.00 0.70 0.00 0.00 55.95 57.02 1z7n s SER 165 Cb -0.01 -0.39 1.10 0.00 -1.71 0.00 0.00 66.02 65.01 1z7n s SER 165 CO 0.20 -0.21 2.01 0.00 1.20 0.00 0.00 173.24 176.44 1z7n h ALA 166 N 8.35 1.62 -0.62 5.45 0.00 0.30 -1.05 119.26 133.31 1z7n h ALA 166 Ca -0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1z7n h ALA 166 Cb 1.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1z7n h ALA 166 CO 0.24 0.21 0.08 0.87 0.00 0.00 0.00 179.25 180.65 1z7n h LYS 167 N 0.00 1.03 -0.10 0.00 1.57 -1.76 0.78 116.57 118.08 1z7n h LYS 167 Ca -0.00 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1z7n h LYS 167 Cb 0.31 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1z7n h LYS 167 CO 0.02 0.96 0.03 0.35 -0.57 0.00 0.00 179.45 180.24 1z7n h PHE 168 N 0.96 0.16 0.05 -1.35 3.57 -1.57 0.18 116.94 118.94 1z7n h PHE 168 Ca 0.19 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1z7n h PHE 168 Cb 0.45 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1z7n h PHE 168 CO 0.03 0.30 -0.03 0.35 -2.23 0.00 0.00 178.31 176.73 1z7n h PHE 169 N -0.02 -0.08 -0.23 0.41 3.57 -0.94 0.34 116.94 119.98 1z7n h PHE 169 Ca 0.03 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1z7n h PHE 169 Cb 0.21 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1z7n h PHE 169 CO -0.00 -0.05 0.10 1.96 -2.23 0.00 0.00 178.31 178.09 1z7n h GLN 170 N -0.08 0.22 -0.56 1.11 4.20 0.66 -0.45 115.11 120.21 1z7n h GLN 170 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1z7n h GLN 170 Cb 0.07 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1z7n h GLN 170 CO 0.00 0.15 0.30 -0.09 -0.67 0.00 0.00 178.83 178.52 1z7n h ARG 171 N 0.23 0.79 -0.73 1.46 9.65 -0.49 -2.14 114.38 123.15 1z7n h ARG 171 Ca 0.10 -0.09 0.11 0.00 -1.10 0.00 0.00 59.98 59.00 1z7n h ARG 171 Cb 0.04 -0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.38 1z7n h ARG 171 CO -0.08 0.61 0.33 1.25 2.80 0.00 0.00 179.97 184.88 1z7n h LEU 172 N 0.76 0.38 -0.33 3.80 5.85 0.32 -1.71 115.31 124.38 1z7n h LEU 172 Ca 0.20 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1z7n h LEU 172 Cb 0.05 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1z7n h LEU 172 CO -0.03 0.19 0.16 0.00 -0.34 0.00 0.00 178.44 178.42 1z7n h GLN 174 N 0.39 -0.33 -0.85 0.00 4.15 -0.93 -1.33 115.11 116.21 1z7n h GLN 174 Ca 0.11 0.02 0.25 0.00 0.77 0.00 0.00 58.65 59.80 1z7n h GLN 174 Cb 0.12 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1z7n h GLN 174 CO -0.01 -0.15 0.66 -0.07 -1.93 0.00 0.00 178.83 177.32 1z7n h LEU 175 N -0.43 0.00 -5.94 -2.39 3.38 -1.30 0.20 115.31 108.83 1z7n h LEU 175 Ca -0.03 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.17 1z7n h LEU 175 Cb 0.33 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.91 1z7n h LEU 175 CO 0.06 0.00 1.98 0.00 0.09 0.00 0.00 178.44 180.57 1z7n n ALA 176 N -2.64 6.39 -2.33 1.53 0.00 -0.59 -4.67 120.51 118.19 1z7n n ALA 176 Ca 0.18 -4.27 -0.10 0.00 0.00 0.00 0.00 53.44 49.25 1z7n n ALA 176 Cb 0.96 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 1z7n n ALA 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z7n n ASP 177 N 1.58 -3.34 -1.74 0.00 2.03 -0.76 -1.28 116.55 113.04 1z7n n ASP 177 Ca 0.54 0.25 -0.17 0.00 0.52 0.00 0.00 54.79 55.93 1z7n n ASP 177 Cb 0.27 -2.90 -0.06 0.00 -0.72 0.00 0.00 41.12 37.71 1z7n n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z7n n GLY 178 N -0.69 1.09 3.18 0.27 0.00 0.61 -4.87 105.19 104.78 1z7n n GLY 178 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1z7n n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7n n SER 179 N -1.21 4.83 0.10 1.61 7.64 -0.40 -4.68 113.62 121.51 1z7n n SER 179 Ca -0.18 -2.97 -0.20 0.00 1.01 0.00 0.00 58.87 56.53 1z7n n SER 179 Cb 0.59 -1.61 -0.15 0.00 -1.01 0.00 0.00 64.21 62.03 1z7n n SER 179 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1z7n h THR 180 N 4.51 1.24 -0.71 0.44 1.35 -1.86 -2.70 112.91 115.18 1z7n h THR 180 Ca 0.43 -2.78 0.11 0.00 -0.55 0.00 0.00 66.41 63.62 1z7n h THR 180 Cb 0.76 2.91 -0.08 0.00 -1.73 0.00 0.00 68.15 70.00 1z7n h THR 180 CO 1.54 0.84 0.31 -0.08 -0.25 0.00 0.00 175.52 177.87 1z7n h GLU 181 N 0.10 0.49 0.16 4.72 4.81 -1.99 -1.97 114.58 120.90 1z7n h GLU 181 Ca -0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1z7n h GLU 181 Cb 2.08 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.35 1z7n h GLU 181 CO 0.22 0.32 -0.08 1.25 -0.73 0.00 0.00 179.01 179.99 1z7n h LEU 182 N 0.50 -0.18 -1.08 1.64 5.85 -1.96 -3.29 115.31 116.80 1z7n h LEU 182 Ca 0.37 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.38 1z7n h LEU 182 Cb 0.47 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.42 1z7n h LEU 182 CO -0.33 0.29 0.61 0.25 -0.34 0.00 0.00 178.44 178.92 1z7n h LEU 183 N -1.06 0.57 -0.37 2.25 5.85 -1.49 0.57 115.31 121.62 1z7n h LEU 183 Ca -0.02 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1z7n h LEU 183 Cb 0.17 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1z7n h LEU 183 CO 0.04 0.00 0.15 0.74 -0.34 0.00 0.00 178.44 179.03 1z7n h THR 184 N 0.44 0.93 -0.26 1.05 2.02 -1.50 0.50 112.91 116.09 1z7n h THR 184 Ca 0.68 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.68 1z7n h THR 184 Cb 1.50 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1z7n h THR 184 CO -0.49 0.06 -0.13 -0.33 0.37 0.00 0.00 175.52 175.00 1z7n h GLU 185 N 0.32 0.43 0.23 6.66 4.39 0.01 -1.29 114.58 125.33 1z7n h GLU 185 Ca 0.16 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1z7n h GLU 185 Cb 0.11 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1z7n h GLU 185 CO -0.15 0.55 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.08 1z7n h LEU 186 N 0.40 -0.27 -0.91 1.33 3.38 -0.31 -2.78 115.31 116.17 1z7n h LEU 186 Ca 0.08 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 57.93 1z7n h LEU 186 Cb 0.46 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1z7n h LEU 186 CO 0.03 0.15 0.52 -0.07 0.09 0.00 0.00 178.44 179.16 1z7n h LEU 187 N -0.73 0.72 -1.05 1.67 3.38 -0.84 0.63 115.31 119.09 1z7n h LEU 187 Ca -0.03 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z7n h LEU 187 Cb 0.49 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1z7n h LEU 187 CO 0.05 0.35 0.50 -0.07 0.09 0.00 0.00 178.44 179.37 1z7n h LEU 188 N 0.80 1.02 -2.20 1.67 3.38 -1.22 -2.35 115.31 116.41 1z7n h LEU 188 Ca 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1z7n h LEU 188 Cb 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1z7n h LEU 188 CO -0.30 0.79 0.00 0.29 0.09 0.00 0.00 178.44 179.31 1z7n n LYS 189 N -4.36 2.39 -2.04 1.13 4.76 -0.63 -4.90 118.16 114.50 1z7n n LYS 189 Ca 0.09 -2.15 -0.12 0.00 -2.87 0.00 0.00 58.31 53.26 1z7n n LYS 189 Cb 0.07 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.76 1z7n n LYS 189 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z7n n LYS 190 N 1.41 -1.89 -1.50 1.97 4.76 0.21 -4.72 118.16 118.40 1z7n n LYS 190 Ca 0.17 0.63 -0.12 0.00 -2.87 0.00 0.00 58.31 56.12 1z7n n LYS 190 Cb 0.59 -5.09 -0.10 0.00 -1.84 0.00 0.00 35.03 28.59 1z7n n LYS 190 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1z7n n ASP 191 N -1.28 0.85 -0.15 4.39 -0.08 -0.26 -4.77 116.55 115.25 1z7n n ASP 191 Ca -0.13 -2.28 -0.07 0.00 -1.51 0.00 0.00 54.79 50.80 1z7n n ASP 191 Cb 0.53 -1.57 0.02 0.00 2.34 0.00 0.00 41.12 42.44 1z7n n ASP 191 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1z7n h LEU 192 N 20.66 0.49 -1.27 -2.67 3.38 -1.87 -1.39 115.31 132.63 1z7n h LEU 192 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1z7n h LEU 192 Cb 1.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1z7n h LEU 192 CO 1.00 0.35 -0.27 0.28 0.09 0.00 0.00 178.44 179.89 1z7n h SER 193 N 0.59 0.14 0.05 -0.43 0.02 -2.00 -1.58 113.55 110.33 1z7n h SER 193 Ca 0.18 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1z7n h SER 193 Cb -0.03 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1z7n h SER 193 CO -0.06 0.42 -0.43 1.23 -1.14 0.00 0.00 176.83 176.85 1z7n h GLY 194 N 0.95 0.51 0.71 -3.77 0.00 -1.79 -2.28 103.07 97.40 1z7n h GLY 194 Ca 0.02 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1z7n h GLY 194 CO 0.04 0.47 -0.00 -2.00 0.00 0.00 0.00 176.54 175.05 1z7n h LEU 195 N 0.38 0.05 -0.43 3.11 5.85 -0.78 0.20 115.31 123.70 1z7n h LEU 195 Ca 0.03 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1z7n h LEU 195 Cb 0.91 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 1z7n h LEU 195 CO 0.08 0.35 -0.18 0.78 -0.34 0.00 0.00 178.44 179.13 1z7n h ASN 196 N -0.25 -0.61 -0.68 1.25 4.21 -1.18 0.46 115.58 118.78 1z7n h ASN 196 Ca 0.01 0.15 -0.02 0.00 1.21 0.00 0.00 56.30 57.65 1z7n h ASN 196 Cb 0.33 0.35 -0.03 0.00 -1.12 0.00 0.00 38.32 37.84 1z7n h ASN 196 CO 0.00 -0.21 0.34 0.00 -1.29 0.00 0.00 177.43 176.27 1z7n h ALA 197 N 1.25 1.28 0.37 -0.83 0.00 -1.25 0.08 119.26 120.16 1z7n h ALA 197 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z7n h ALA 197 Cb 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1z7n h ALA 197 CO -0.49 0.56 -0.18 0.35 0.00 0.00 0.00 179.25 179.49 1z7n h PHE 198 N 0.99 -0.46 -0.91 0.00 3.57 0.20 -2.54 116.94 117.78 1z7n h PHE 198 Ca 0.24 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1z7n h PHE 198 Cb 0.09 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 1z7n h PHE 198 CO 0.01 -0.28 0.58 0.82 -2.23 0.00 0.00 178.31 177.22 1z7n h ILE 199 N -0.52 1.07 0.19 1.41 2.04 0.20 -2.93 117.51 118.98 1z7n h ILE 199 Ca -0.05 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1z7n h ILE 199 Cb 0.40 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1z7n h ILE 199 CO 0.08 0.19 -0.31 -0.08 0.00 0.00 0.00 178.15 178.03 1z7n h GLU 200 N 1.07 -0.56 -0.12 2.37 4.57 -0.80 -2.30 114.58 118.81 1z7n h GLU 200 Ca 0.39 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.64 1z7n h GLU 200 Cb 0.15 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1z7n h GLU 200 CO -0.17 -0.37 0.16 -0.22 -1.18 0.00 0.00 179.01 177.23 1z7n h LYS 201 N -0.58 0.00 -6.29 1.92 3.64 -1.27 -3.43 116.57 110.55 1z7n h LYS 201 Ca 0.01 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.94 1z7n h LYS 201 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1z7n h LYS 201 CO -0.14 0.00 -0.36 -0.80 -2.27 0.00 0.00 179.45 175.87 1z7n s ASN 202 N -5.63 5.90 -0.88 4.20 -0.87 -0.86 -5.04 114.94 111.75 1z7n s ASN 202 Ca -0.05 -0.21 0.01 0.00 -1.57 0.00 0.00 52.86 51.04 1z7n s ASN 202 Cb 0.14 -1.24 0.31 0.00 -0.02 0.00 0.00 41.25 40.44 1z7n s ASN 202 CO 0.50 -0.39 1.36 -3.20 -2.57 0.00 0.00 177.10 172.80 1z7n n ASN 203 N -1.58 5.88 -4.93 -1.22 5.15 -1.26 -4.95 115.26 112.35 1z7n n ASN 203 Ca -0.01 -3.57 -0.26 0.00 -0.60 0.00 0.00 54.58 50.14 1z7n n ASN 203 Cb 0.58 -0.98 0.05 0.00 -0.53 0.00 0.00 39.78 38.89 1z7n n ASN 203 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1z7n s PHE 204 N -3.40 3.08 0.91 1.20 2.99 -1.26 -5.09 117.98 116.41 1z7n s PHE 204 Ca 0.39 0.48 -0.14 0.00 0.00 0.00 0.00 56.93 57.65 1z7n s PHE 204 Cb 0.16 -2.90 0.15 0.00 0.00 0.00 0.00 43.02 40.43 1z7n s PHE 204 CO -0.04 -1.04 1.23 -1.54 -0.00 0.00 0.00 175.22 173.83 1z7n s SER 205 N -4.40 3.55 0.00 1.36 1.04 -1.26 -4.90 113.70 109.09 1z7n s SER 205 Ca 0.56 0.58 -0.25 0.00 0.48 0.00 0.00 55.95 57.32 1z7n s SER 205 Cb -0.11 -0.88 -0.19 0.00 0.10 0.00 0.00 66.02 64.95 1z7n s SER 205 CO 0.44 -2.49 1.32 0.50 0.98 0.00 0.00 173.24 173.99 1z7n h LYS 206 N -1.47 -0.08 0.17 4.02 3.11 -1.98 -2.27 116.57 118.07 1z7n h LYS 206 Ca -0.46 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.39 1z7n h LYS 206 Cb 1.29 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.50 1z7n h LYS 206 CO 0.52 0.30 -0.46 0.93 -2.81 0.00 0.00 179.45 177.93 1z7n h GLU 207 N -0.47 -0.67 -0.68 1.90 3.07 -1.93 0.72 114.58 116.52 1z7n h GLU 207 Ca -0.01 0.05 0.13 0.00 -0.50 0.00 0.00 59.36 59.03 1z7n h GLU 207 Cb 0.41 0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.38 1z7n h GLU 207 CO 0.01 -0.45 0.17 1.25 -1.40 0.00 0.00 179.01 178.60 1z7n h LEU 208 N -0.70 0.05 0.39 1.33 5.85 -1.93 -0.12 115.31 120.18 1z7n h LEU 208 Ca -0.01 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1z7n h LEU 208 Cb 0.68 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1z7n h LEU 208 CO -0.21 0.01 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.62 1z7n h ARG 209 N 0.29 -0.50 -0.86 1.25 2.43 -0.74 -1.04 114.38 115.20 1z7n h ARG 209 Ca 0.37 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.76 1z7n h ARG 209 Cb 0.58 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 1z7n h ARG 209 CO -0.44 -0.33 0.57 0.78 -1.51 0.00 0.00 179.97 179.03 1z7n h GLY 210 N -0.53 0.83 0.36 2.80 0.00 0.14 -2.05 103.07 104.63 1z7n h GLY 210 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1z7n h GLY 210 CO 0.09 0.02 -0.17 -2.00 0.00 0.00 0.00 176.54 174.47 1z7n h LEU 211 N 0.41 -0.41 -0.85 3.11 5.85 -0.70 -3.19 115.31 119.53 1z7n h LEU 211 Ca 0.44 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.28 1z7n h LEU 211 Cb 1.07 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 1z7n h LEU 211 CO -0.16 -0.08 -0.40 0.18 -0.34 0.00 0.00 178.44 177.64 1z7n n LEU 212 N -4.52 -0.70 -0.26 2.25 4.77 -0.43 0.32 117.00 118.44 1z7n n LEU 212 Ca -0.06 1.50 0.12 0.00 -0.03 0.00 0.00 56.01 57.54 1z7n n LEU 212 Cb 0.19 -0.28 0.39 0.00 -2.33 0.00 0.00 43.42 41.39 1z7n n LEU 212 CO 0.15 -1.29 1.22 0.11 -1.33 0.00 0.00 177.39 176.24 1z7n h LYS 213 N 0.00 0.65 0.00 3.23 1.57 -1.50 -3.25 116.57 117.27 1z7n h LYS 213 Ca 0.23 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1z7n h LYS 213 Cb 0.44 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1z7n h LYS 213 CO -0.83 0.43 -0.00 1.49 -0.57 0.00 0.00 179.45 179.97 1z7n h GLU 214 N 0.67 -0.00 -0.58 3.15 4.57 -0.12 -3.33 114.58 118.94 1z7n h GLU 214 Ca 0.44 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.79 1z7n h GLU 214 Cb 0.72 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1z7n h GLU 214 CO -0.20 0.92 0.50 -0.84 -1.18 0.00 0.00 179.01 178.22 1z7n h ILE 215 N -0.98 0.48 -0.19 2.32 3.07 -1.43 0.86 117.51 121.64 1z7n h ILE 215 Ca -0.00 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.37 1z7n h ILE 215 Cb 0.92 0.62 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 1z7n h ILE 215 CO 0.00 0.00 -0.08 -0.26 -1.05 0.00 0.00 178.15 176.76 1z7n h PHE 216 N 0.00 0.31 0.00 0.16 -1.00 -1.66 -3.25 116.94 111.50 1z7n h PHE 216 Ca 0.28 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.95 1z7n h PHE 216 Cb 1.28 -0.09 -0.17 0.00 3.61 0.00 0.00 35.95 40.59 1z7n h PHE 216 CO 0.00 0.38 -0.70 0.44 -1.61 0.00 0.00 178.31 176.82 1z7n n ILE 217 N -4.30 1.07 -3.58 -0.55 -6.64 0.28 -5.00 119.36 100.65 1z7n n ILE 217 Ca -0.00 -1.97 -0.10 0.00 -1.77 0.00 0.00 62.75 58.91 1z7n n ILE 217 Cb 0.25 0.35 -0.05 0.00 -1.44 0.00 0.00 39.64 38.75 1z7n n ILE 217 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 1z7n s THR 218 N -1.57 0.00 -0.38 7.28 -1.32 -1.13 -5.03 115.64 113.49 1z7n s THR 218 Ca 0.33 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.84 1z7n s THR 218 Cb 0.35 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.36 1z7n s THR 218 CO -0.10 0.00 0.58 0.59 -2.21 0.00 0.00 174.62 173.48 1z7n n ASN 219 N 0.71 1.22 -4.50 8.08 4.13 -1.26 -4.74 115.26 118.89 1z7n n ASN 219 Ca -0.09 -1.11 -0.52 0.00 1.68 0.00 0.00 54.58 54.53 1z7n n ASN 219 Cb 0.58 0.04 -0.07 0.00 -1.54 0.00 0.00 39.78 38.78 1z7n n ASN 219 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1z7n n GLU 220 N 0.13 1.13 -0.07 3.52 2.13 -1.26 -4.53 120.64 121.69 1z7n n GLU 220 Ca 0.02 0.34 -0.10 0.00 0.66 0.00 0.00 57.16 58.07 1z7n n GLU 220 Cb 0.08 -2.37 -0.05 0.00 0.27 0.00 0.00 31.44 29.37 1z7n n GLU 220 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7n h LEU 221 N 11.07 -1.28 0.06 4.31 5.85 -1.95 -2.17 115.31 131.20 1z7n h LEU 221 Ca -0.31 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1z7n h LEU 221 Cb 1.32 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.85 1z7n h LEU 221 CO 1.01 -0.38 -0.50 0.77 -0.34 0.00 0.00 178.44 178.99 1z7n h SER 222 N -0.38 -1.53 -0.74 1.25 4.64 -2.00 0.12 113.55 114.92 1z7n h SER 222 Ca 0.12 0.17 0.17 0.00 -0.47 0.00 0.00 61.79 61.77 1z7n h SER 222 Cb 0.59 0.58 -0.12 0.00 -0.31 0.00 0.00 62.40 63.13 1z7n h SER 222 CO -0.48 -0.53 0.05 -0.09 -0.87 0.00 0.00 176.83 174.92 1z7n h ARG 223 N -0.69 0.14 -0.00 4.77 9.65 -1.88 -2.19 114.38 124.17 1z7n h ARG 223 Ca 0.01 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z7n h ARG 223 Cb 0.73 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1z7n h ARG 223 CO -0.31 0.09 -0.01 -0.07 2.80 0.00 0.00 179.97 182.47 1z7n h LEU 224 N 0.14 0.01 -0.88 3.80 3.38 -0.99 -3.23 115.31 117.54 1z7n h LEU 224 Ca 0.41 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1z7n h LEU 224 Cb 0.71 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 1z7n h LEU 224 CO -0.61 0.61 -0.47 1.21 0.09 0.00 0.00 178.44 179.28 1z7n n GLU 225 N -4.79 -0.33 0.00 1.13 2.13 0.37 -1.28 120.64 117.87 1z7n n GLU 225 Ca -0.09 1.33 0.00 0.00 0.66 0.00 0.00 57.16 59.06 1z7n n GLU 225 Cb 0.31 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.05 1z7n n GLU 225 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1z7n n ASN 226 N -5.15 0.00 -0.20 4.31 4.13 -1.08 -1.53 115.26 115.73 1z7n n ASN 226 Ca 0.04 0.90 0.19 0.00 1.68 0.00 0.00 54.58 57.39 1z7n n ASN 226 Cb 0.26 -0.40 0.33 0.00 -1.54 0.00 0.00 39.78 38.44 1z7n n ASN 226 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1z7n n LEU 227 N -1.96 0.16 0.06 3.41 4.77 -0.59 0.12 117.00 122.97 1z7n n LEU 227 Ca 0.00 0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 56.72 1z7n n LEU 227 Cb 0.00 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1z7n n LEU 227 CO 0.00 -0.92 0.30 0.58 -1.33 0.00 0.00 177.39 176.02 1z7n h VAL 228 N 0.00 0.59 -0.25 4.08 2.07 -0.77 -3.19 116.25 118.78 1z7n h VAL 228 Ca 0.46 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1z7n h VAL 228 Cb 1.33 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1z7n h VAL 228 CO -0.35 0.16 0.20 0.71 0.02 0.00 0.00 177.57 178.31 1z7n h THR 229 N -0.95 0.76 -0.07 2.57 1.35 0.21 0.48 112.91 117.25 1z7n h THR 229 Ca -0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.77 1z7n h THR 229 Cb 0.46 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1z7n h THR 229 CO 0.04 0.00 -0.24 0.78 -0.25 0.00 0.00 175.52 175.85 1z7n h ASN 230 N 0.00 0.11 0.43 5.36 2.35 -0.95 -1.82 115.58 121.07 1z7n h ASN 230 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1z7n h ASN 230 Cb 0.51 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1z7n h ASN 230 CO -0.00 0.36 0.00 0.71 -1.65 0.00 0.00 177.43 176.85 1z7n h THR 231 N 0.11 0.00 -2.27 2.81 1.35 -0.88 -3.46 112.91 110.57 1z7n h THR 231 Ca 0.02 -0.20 -0.35 0.00 -0.55 0.00 0.00 66.41 65.33 1z7n h THR 231 Cb 0.49 1.07 -0.08 0.00 -1.73 0.00 0.00 68.15 67.90 1z7n h THR 231 CO 0.03 0.00 -0.38 0.29 -0.25 0.00 0.00 175.52 175.21 1z7n n LYS 232 N -2.83 -1.65 -3.41 4.72 5.02 -0.68 -4.94 118.16 114.39 1z7n n LYS 232 Ca -0.01 0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 56.82 1z7n n LYS 232 Cb 0.16 -5.40 -0.08 0.00 -0.02 0.00 0.00 35.03 29.70 1z7n n LYS 232 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z7n s ASP 233 N -2.25 6.40 0.26 4.39 3.68 -1.26 -4.96 116.67 122.93 1z7n s ASP 233 Ca 0.00 0.47 -0.04 0.00 2.13 0.00 0.00 52.55 55.11 1z7n s ASP 233 Cb 0.00 -2.22 0.32 0.00 -1.45 0.00 0.00 42.92 39.57 1z7n s ASP 233 CO 0.00 -0.07 1.84 0.44 0.13 0.00 0.00 175.17 177.51 1z7n h ASP 234 N 7.43 0.94 -0.08 -0.34 3.32 -1.97 -2.14 116.42 123.58 1z7n h ASP 234 Ca -0.36 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1z7n h ASP 234 Cb 1.16 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1z7n h ASP 234 CO 0.71 0.83 -0.10 0.58 -1.72 0.00 0.00 179.24 179.53 1z7n h VAL 235 N 1.01 1.38 -0.55 -1.35 2.07 -1.98 -0.57 116.25 116.26 1z7n h VAL 235 Ca 0.24 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1z7n h VAL 235 Cb 0.17 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1z7n h VAL 235 CO -0.02 0.37 0.10 -0.07 0.02 0.00 0.00 177.57 177.96 1z7n h LEU 236 N -0.24 0.86 -0.88 2.57 3.38 -1.92 -0.57 115.31 118.50 1z7n h LEU 236 Ca 0.01 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1z7n h LEU 236 Cb 0.64 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1z7n h LEU 236 CO 0.02 0.89 -0.32 0.16 0.09 0.00 0.00 178.44 179.29 1z7n h ILE 237 N 0.79 1.28 0.45 1.22 3.07 -1.44 -1.37 117.51 121.52 1z7n h ILE 237 Ca 0.17 -1.39 -0.02 0.00 1.55 0.00 0.00 64.86 65.17 1z7n h ILE 237 Cb 0.39 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1z7n h ILE 237 CO 0.01 0.43 -0.22 -1.28 -1.05 0.00 0.00 178.15 176.05 1z7n h SER 238 N 0.38 -0.51 -1.00 2.16 0.87 -0.78 -1.58 113.55 113.09 1z7n h SER 238 Ca 0.05 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1z7n h SER 238 Cb 0.75 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.77 1z7n h SER 238 CO 0.06 -0.24 0.64 0.28 -0.53 0.00 0.00 176.83 177.04 1z7n h SER 239 N -0.78 0.98 -0.32 6.23 0.02 -1.06 -2.25 113.55 116.35 1z7n h SER 239 Ca -0.06 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1z7n h SER 239 Cb 0.55 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1z7n h SER 239 CO 0.10 0.58 -0.23 0.15 -1.14 0.00 0.00 176.83 176.29 1z7n h PHE 240 N 1.08 0.85 -0.58 3.45 3.57 -1.19 -3.07 116.94 121.06 1z7n h PHE 240 Ca 0.46 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1z7n h PHE 240 Cb 0.32 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1z7n h PHE 240 CO -0.00 0.97 0.37 -0.44 -2.23 0.00 0.00 178.31 176.98 1z7n h ASP 241 N 0.49 0.68 -0.99 0.41 3.32 -0.74 0.20 116.42 119.79 1z7n h ASP 241 Ca 0.06 -0.04 0.16 0.00 0.02 0.00 0.00 57.03 57.24 1z7n h ASP 241 Cb 0.79 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.07 1z7n h ASP 241 CO 0.06 0.51 0.62 -0.61 -1.72 0.00 0.00 179.24 178.10 1z7n h GLN 242 N 0.79 0.80 -0.06 3.56 5.75 -1.40 0.59 115.11 125.13 1z7n h GLN 242 Ca 0.21 -0.05 -0.25 0.00 -0.15 0.00 0.00 58.65 58.41 1z7n h GLN 242 Cb -0.06 -0.18 0.02 0.00 1.07 0.00 0.00 27.48 28.33 1z7n h GLN 242 CO -0.04 0.53 -0.94 -0.07 -2.65 0.00 0.00 178.83 175.66 1z7n h LEU 243 N 0.82 0.93 -0.51 -2.39 3.38 -1.22 -2.49 115.31 113.84 1z7n h LEU 243 Ca 0.54 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1z7n h LEU 243 Cb 0.76 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1z7n h LEU 243 CO -0.32 1.49 0.29 0.50 0.09 0.00 0.00 178.44 180.49 1z7n h LYS 244 N 0.45 0.55 -0.19 1.13 3.64 0.13 -0.38 116.57 121.90 1z7n h LYS 244 Ca -0.10 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1z7n h LYS 244 Cb 1.58 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 1z7n h LYS 244 CO 0.19 0.37 -0.14 1.49 -2.27 0.00 0.00 179.45 179.09 1z7n h GLU 245 N 0.57 -0.13 -0.67 1.90 4.81 0.18 -0.12 114.58 121.12 1z7n h GLU 245 Ca 0.21 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1z7n h GLU 245 Cb 0.06 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1z7n h GLU 245 CO -0.12 -0.09 0.44 0.74 -0.73 0.00 0.00 179.01 179.25 1z7n h PHE 246 N -0.14 0.71 -0.09 0.92 0.05 -0.92 0.39 116.94 117.86 1z7n h PHE 246 Ca 0.11 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.87 1z7n h PHE 246 Cb 0.31 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1z7n h PHE 246 CO -0.29 0.39 -0.19 1.03 -0.18 0.00 0.00 178.31 179.07 1z7n h SER 247 N 0.72 0.14 0.01 2.17 0.87 0.63 -1.45 113.55 116.65 1z7n h SER 247 Ca 0.28 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1z7n h SER 247 Cb 0.20 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1z7n h SER 247 CO -0.09 0.35 -0.41 -0.33 -0.53 0.00 0.00 176.83 175.83 1z7n h GLU 248 N 0.14 0.02 -0.50 2.24 5.08 0.05 -2.90 114.58 118.72 1z7n h GLU 248 Ca 0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z7n h GLU 248 Cb 0.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1z7n h GLU 248 CO 0.03 1.02 0.23 0.87 -1.00 0.00 0.00 179.01 180.16 1z7n h LYS 249 N -0.94 0.70 -0.14 2.33 1.57 -0.99 -2.90 116.57 116.21 1z7n h LYS 249 Ca -0.11 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1z7n h LYS 249 Cb 1.14 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1z7n h LYS 249 CO -0.04 0.56 0.00 1.28 -0.57 0.00 0.00 179.45 180.68 1z7n n LEU 250 N -4.37 2.64 -0.03 2.94 4.77 -0.55 -4.47 117.00 117.93 1z7n n LEU 250 Ca 0.04 -0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 54.94 1z7n n LEU 250 Cb 0.13 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1z7n n LEU 250 CO 0.37 0.49 0.87 0.77 -1.33 0.00 0.00 177.39 178.57 1z7n h SER 251 N 3.85 -0.03 -0.91 -1.43 4.64 -1.29 -2.28 113.55 116.10 1z7n h SER 251 Ca 0.00 0.03 0.22 0.00 -0.47 0.00 0.00 61.79 61.57 1z7n h SER 251 Cb 0.83 0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 62.91 1z7n h SER 251 CO 0.00 0.01 0.61 0.00 -0.87 0.00 0.00 176.83 176.58 1z7n h MET 252 N 0.08 0.34 0.17 4.77 -0.00 -1.78 -2.43 114.93 116.07 1z7n h MET 252 Ca 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.75 1z7n h MET 252 Cb 0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1z7n h MET 252 CO -0.12 0.23 -0.08 0.82 -0.00 0.00 0.00 176.91 177.75 1z7n h ILE 253 N 0.35 0.59 -1.80 -0.10 2.04 -1.73 -3.47 117.51 113.39 1z7n h ILE 253 Ca 0.47 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1z7n h ILE 253 Cb 1.27 1.03 -0.24 0.00 -0.74 0.00 0.00 36.82 38.14 1z7n h ILE 253 CO -0.17 0.17 0.20 -0.75 0.00 0.00 0.00 178.15 177.60 1z7n s LYS 254 N -2.90 0.59 -0.06 2.37 2.20 -0.92 -5.11 119.74 115.91 1z7n s LYS 254 Ca -0.10 0.95 -0.37 0.00 -0.36 0.00 0.00 55.97 56.10 1z7n s LYS 254 Cb 0.00 0.15 -0.15 0.00 -1.51 0.00 0.00 37.83 36.33 1z7n s LYS 254 CO 0.35 -0.11 1.64 -0.35 -0.36 0.00 0.00 175.35 176.52 1z7n n PRO 255 N 3.75 1.55 -3.52 4.03 -0.04 -1.23 -4.33 135.00 135.22 1z7n n PRO 255 Ca -0.18 0.57 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 1z7n n PRO 255 Cb 0.58 -2.29 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1z7n n PRO 255 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z7n s ILE 256 N 2.39 5.04 -0.10 0.52 -1.09 -1.26 -4.51 121.20 122.19 1z7n s ILE 256 Ca 0.90 0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 60.10 1z7n s ILE 256 Cb -0.89 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1z7n s ILE 256 CO 0.53 0.56 -0.05 -0.63 -1.23 0.00 0.00 174.94 174.12 1z7n s ILE 257 N -1.11 3.87 -0.25 2.92 1.01 -0.42 -4.94 121.20 122.29 1z7n s ILE 257 Ca 0.24 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1z7n s ILE 257 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1z7n s ILE 257 CO 0.13 0.56 0.10 -0.63 0.00 0.00 0.00 174.94 175.11 1z7n s ILE 258 N -0.39 4.62 -0.59 2.92 1.01 -1.26 -1.38 121.20 126.13 1z7n s ILE 258 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 1z7n s ILE 258 Cb -0.12 -3.17 0.15 0.00 0.01 0.00 0.00 42.46 39.33 1z7n s ILE 258 CO 0.02 0.33 0.40 -0.62 0.00 0.00 0.00 174.94 175.07 1z7n s ASP 259 N 1.53 5.20 0.44 3.58 -1.08 -0.74 -4.56 116.67 121.04 1z7n s ASP 259 Ca 0.06 -2.75 0.30 0.00 -0.52 0.00 0.00 52.55 49.64 1z7n s ASP 259 Cb -0.15 -1.84 1.37 0.00 -1.46 0.00 0.00 42.92 40.84 1z7n s ASP 259 CO 0.05 -0.39 1.91 -0.07 0.52 0.00 0.00 175.17 177.19 1z7n h LEU 260 N 7.14 0.00 -3.77 -1.34 3.38 -1.84 -1.93 115.31 116.95 1z7n h LEU 260 Ca -0.03 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 1z7n h LEU 260 Cb 0.96 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.44 1z7n h LEU 260 CO 0.71 0.00 0.58 0.61 0.09 0.00 0.00 178.44 180.43 1z7n n GLY 261 N -0.32 4.20 3.77 0.83 0.00 -1.23 -4.81 105.19 107.63 1z7n n GLY 261 Ca 0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1z7n n GLY 261 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z7n s MET 262 N -2.92 4.32 -0.33 1.61 0.00 -0.73 -4.90 119.30 116.35 1z7n s MET 262 Ca 0.50 0.76 -0.09 0.00 0.00 0.00 0.00 55.69 56.87 1z7n s MET 262 Cb 0.42 -3.33 0.01 0.00 0.00 0.00 0.00 34.83 31.94 1z7n s MET 262 CO 0.10 0.40 0.15 0.08 0.00 0.00 0.00 175.02 175.75 1z7n s VAL 263 N -0.31 4.41 -0.45 10.11 1.01 -1.26 -4.88 120.40 129.04 1z7n s VAL 263 Ca 0.31 -0.67 -0.44 0.00 0.00 0.00 0.00 61.98 61.18 1z7n s VAL 263 Cb -0.19 -3.35 -0.18 0.00 0.00 0.00 0.00 36.38 32.67 1z7n s VAL 263 CO 0.18 -0.05 1.80 -0.81 0.00 0.00 0.00 175.10 176.22 1z7n n PRO 264 N 4.95 0.31 0.11 2.72 -0.04 -1.26 -4.83 135.00 136.96 1z7n n PRO 264 Ca -0.13 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1z7n n PRO 264 Cb 0.48 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 1z7n n PRO 264 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1z7n h LYS 265 N 6.92 -0.46 -5.77 0.54 3.64 -1.98 -3.42 116.57 116.04 1z7n h LYS 265 Ca -0.35 0.03 -0.65 0.00 -1.27 0.00 0.00 60.65 58.41 1z7n h LYS 265 Cb 1.37 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.23 1z7n h LYS 265 CO 1.01 -0.31 -0.45 -1.64 -2.27 0.00 0.00 179.45 175.79 1z7n s MET 266 N -6.05 3.49 0.00 1.90 -1.94 -1.26 -4.99 119.30 110.46 1z7n s MET 266 Ca -0.16 -0.15 0.15 0.00 -1.71 0.00 0.00 55.69 53.82 1z7n s MET 266 Cb 0.08 -3.14 0.69 0.00 2.01 0.00 0.00 34.83 34.48 1z7n s MET 266 CO 0.65 0.71 1.47 -3.47 -0.01 0.00 0.00 175.02 174.38 1z7n n ASP 267 N 1.46 0.00 -1.19 3.03 -0.08 -1.26 -2.74 116.55 115.77 1z7n n ASP 267 Ca -0.15 0.35 0.10 0.00 -1.51 0.00 0.00 54.79 53.58 1z7n n ASP 267 Cb 0.54 -0.43 0.28 0.00 2.34 0.00 0.00 41.12 43.85 1z7n n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z7n n TYR 268 N -1.43 0.93 -2.08 -0.67 0.18 -1.26 -4.98 117.16 107.86 1z7n n TYR 268 Ca 0.05 -0.54 -0.41 0.00 1.88 0.00 0.00 57.90 58.88 1z7n n TYR 268 Cb 0.16 -0.07 -0.03 0.00 -0.38 0.00 0.00 39.34 39.03 1z7n n TYR 268 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1z7n s TYR 269 N -1.23 3.11 -0.06 -3.48 2.02 -1.11 -4.36 117.35 112.24 1z7n s TYR 269 Ca 0.42 1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 58.08 1z7n s TYR 269 Cb 0.24 -3.75 -0.07 0.00 -0.40 0.00 0.00 41.96 37.98 1z7n s TYR 269 CO 0.26 -2.42 0.49 1.15 -1.57 0.00 0.00 175.55 173.46 1z7n h THR 270 N 3.63 0.12 0.00 -0.71 2.02 -1.34 -3.47 112.91 113.17 1z7n h THR 270 Ca -0.45 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1z7n h THR 270 Cb 1.22 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1z7n h THR 270 CO 0.78 0.03 0.00 -0.67 0.37 0.00 0.00 175.52 176.04 1z7n n ASP 271 N -5.01 0.00 -4.70 4.18 2.03 -1.26 -4.22 116.55 107.57 1z7n n ASP 271 Ca -0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.82 1z7n n ASP 271 Cb 0.17 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 1z7n n ASP 271 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1z7n n LEU 272 N -0.55 3.60 -3.67 -2.67 7.94 -1.26 0.94 117.00 121.33 1z7n n LEU 272 Ca 0.00 1.15 -0.14 0.00 -1.11 0.00 0.00 56.01 55.91 1z7n n LEU 272 Cb 0.00 -1.49 -0.08 0.00 0.53 0.00 0.00 43.42 42.38 1z7n n LEU 272 CO 0.00 -0.27 0.25 0.00 -1.11 0.00 0.00 177.39 176.26 1z7n s MET 273 N -0.65 0.72 0.19 1.96 0.23 -0.53 -1.34 119.30 119.89 1z7n s MET 273 Ca 0.65 0.56 -0.13 0.00 -1.03 0.00 0.00 55.69 55.75 1z7n s MET 273 Cb -0.59 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.06 1z7n s MET 273 CO 0.51 -0.13 0.40 -0.59 -2.03 0.00 0.00 175.02 173.18 1z7n s PHE 274 N -0.16 0.22 -0.02 3.16 -0.12 -0.18 0.17 117.98 121.05 1z7n s PHE 274 Ca -0.04 -0.58 -0.24 0.00 -0.05 0.00 0.00 56.93 56.03 1z7n s PHE 274 Cb -0.03 0.14 0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1z7n s PHE 274 CO 0.03 -0.84 0.52 -1.59 -0.05 0.00 0.00 175.22 173.29 1z7n s LYS 275 N -3.95 0.92 -0.01 1.99 -2.85 0.46 -1.12 119.74 115.18 1z7n s LYS 275 Ca 0.16 0.01 0.06 0.00 -1.00 0.00 0.00 55.97 55.20 1z7n s LYS 275 Cb 0.01 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1z7n s LYS 275 CO 0.01 -0.29 -0.21 0.00 0.10 0.00 0.00 175.35 174.97 1z7n s ALA 276 N -1.46 1.72 0.25 0.59 0.00 0.41 0.15 121.76 123.42 1z7n s ALA 276 Ca -0.11 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.02 1z7n s ALA 276 Cb -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1z7n s ALA 276 CO 0.06 0.42 -0.12 0.71 0.00 0.00 0.00 175.76 176.83 1z7n s TYR 277 N -0.52 1.94 0.11 0.00 1.51 -0.32 -1.15 117.35 118.93 1z7n s TYR 277 Ca 0.08 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.66 1z7n s TYR 277 Cb -0.08 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1z7n s TYR 277 CO -0.00 0.41 -0.19 0.45 -1.11 0.00 0.00 175.55 175.10 1z7n s SER 278 N -3.41 3.80 0.42 2.29 0.15 -1.26 -1.38 113.70 114.31 1z7n s SER 278 Ca 0.27 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.55 1z7n s SER 278 Cb 0.00 -0.50 0.89 0.00 -1.71 0.00 0.00 66.02 64.70 1z7n s SER 278 CO 0.11 0.18 1.83 0.77 1.20 0.00 0.00 173.24 177.33 1z7n h SER 279 N 3.80 0.00 -0.41 5.45 4.64 -1.81 -2.45 113.55 122.77 1z7n h SER 279 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1z7n h SER 279 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1z7n h SER 279 CO 0.45 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.70 1z7n n ALA 280 N -2.29 2.65 -3.16 5.18 0.00 -1.26 -4.83 120.51 116.79 1z7n n ALA 280 Ca -0.01 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.36 1z7n n ALA 280 Cb 0.43 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.73 1z7n n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7n s ALA 281 N -1.57 1.17 -0.05 0.00 0.00 -0.92 -4.34 121.76 116.05 1z7n s ALA 281 Ca 0.29 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 1z7n s ALA 281 Cb 0.17 -0.46 -0.27 0.00 0.00 0.00 0.00 23.12 22.57 1z7n s ALA 281 CO 0.17 0.16 0.96 -0.91 0.00 0.00 0.00 175.76 176.14 1z7n h ASN 282 N 6.57 0.36 -3.51 0.00 2.35 -1.88 -3.40 115.58 116.07 1z7n h ASN 282 Ca -0.33 -0.87 -0.46 0.00 -0.55 0.00 0.00 56.30 54.10 1z7n h ASN 282 Cb 1.18 -0.11 0.07 0.00 0.05 0.00 0.00 38.32 39.50 1z7n h ASN 282 CO 0.48 1.20 0.17 -1.10 -1.65 0.00 0.00 177.43 176.53 1z7n s GLN 283 N -2.76 2.36 0.28 0.81 -1.52 -1.26 -5.03 119.66 112.54 1z7n s GLN 283 Ca -0.15 -0.32 -0.28 0.00 -1.95 0.00 0.00 55.36 52.66 1z7n s GLN 283 Cb 0.01 -2.24 -0.09 0.00 -0.22 0.00 0.00 33.01 30.46 1z7n s GLN 283 CO 0.79 -1.07 0.97 -1.25 -0.25 0.00 0.00 175.29 174.48 1z7n s PRO 284 N -5.12 4.70 0.23 2.91 0.04 -1.26 -4.61 135.00 131.90 1z7n s PRO 284 Ca 0.59 1.48 0.23 0.00 0.04 0.00 0.00 61.00 63.33 1z7n s PRO 284 Cb -0.11 -3.07 0.18 0.00 0.04 0.00 0.00 34.50 31.55 1z7n s PRO 284 CO 0.43 0.36 1.26 -0.84 0.04 0.00 0.00 177.00 178.25 1z7n h ILE 285 N 2.91 0.00 -2.40 0.56 3.07 -1.47 -3.42 117.51 116.75 1z7n h ILE 285 Ca -0.46 -0.86 -0.07 0.00 1.55 0.00 0.00 64.86 65.02 1z7n h ILE 285 Cb 1.20 1.50 -0.26 0.00 -0.27 0.00 0.00 36.82 38.99 1z7n h ILE 285 CO 0.67 0.00 -0.33 -0.22 -1.05 0.00 0.00 178.15 177.21 1z7n s LEU 286 N -5.24 -0.73 -0.03 0.16 0.20 -1.08 -1.46 118.68 110.50 1z7n s LEU 286 Ca 0.03 1.06 0.02 0.00 0.69 0.00 0.00 54.13 55.94 1z7n s LEU 286 Cb 0.10 1.50 0.01 0.00 -0.43 0.00 0.00 46.19 47.37 1z7n s LEU 286 CO 0.74 -0.23 -0.10 -0.94 -0.29 0.00 0.00 176.35 175.53 1z7n s SER 287 N 2.66 1.33 0.12 3.68 1.04 -0.85 0.15 113.70 121.83 1z7n s SER 287 Ca -0.02 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1z7n s SER 287 Cb -0.12 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.59 1z7n s SER 287 CO -0.14 0.06 0.23 0.61 0.98 0.00 0.00 173.24 174.98 1z7n n GLY 288 N 3.42 1.77 0.00 7.32 0.00 -0.28 -1.57 105.19 115.85 1z7n n GLY 288 Ca -0.20 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1z7n n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7n n GLY 289 N -0.16 0.81 3.81 -0.02 0.00 -0.85 -1.01 105.19 107.77 1z7n n GLY 289 Ca -0.02 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1z7n n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z7n s ARG 290 N -1.98 3.97 -0.42 1.61 3.52 -0.45 -2.43 118.95 122.77 1z7n s ARG 290 Ca 0.00 0.29 0.07 0.00 -0.13 0.00 0.00 55.73 55.96 1z7n s ARG 290 Cb 0.00 -3.28 0.24 0.00 -1.56 0.00 0.00 34.95 30.35 1z7n s ARG 290 CO 0.00 0.56 0.62 2.48 -0.81 0.00 0.00 175.30 178.15 1z7n n TYR 291 N 2.38 -1.36 -0.29 5.12 0.18 0.85 -0.84 117.16 123.19 1z7n n TYR 291 Ca -0.13 -2.96 0.05 0.00 1.88 0.00 0.00 57.90 56.74 1z7n n TYR 291 Cb 0.52 0.29 0.20 0.00 -0.38 0.00 0.00 39.34 39.98 1z7n n TYR 291 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1z7n h ASP 292 N 4.11 0.57 -0.67 9.48 5.19 -1.80 -2.80 116.42 130.50 1z7n h ASP 292 Ca 0.02 0.08 0.15 0.00 -0.62 0.00 0.00 57.03 56.65 1z7n h ASP 292 Cb 0.93 -0.02 -0.13 0.00 0.18 0.00 0.00 39.33 40.29 1z7n h ASP 292 CO 0.41 0.27 -0.11 0.00 -3.12 0.00 0.00 179.24 176.69 1z7n n GLN 293 N -4.83 -0.06 -0.32 3.56 1.13 -1.26 -0.43 117.38 115.17 1z7n n GLN 293 Ca 0.16 1.04 0.04 0.00 -1.94 0.00 0.00 57.00 56.29 1z7n n GLN 293 Cb 0.38 -1.58 0.19 0.00 0.11 0.00 0.00 30.24 29.33 1z7n n GLN 293 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z7n h LEU 294 N 0.00 0.78 -1.46 1.08 3.38 -1.78 0.70 115.31 118.01 1z7n h LEU 294 Ca 0.35 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1z7n h LEU 294 Cb 0.61 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1z7n h LEU 294 CO -0.67 0.45 0.14 -0.07 0.09 0.00 0.00 178.44 178.37 1z7n h LEU 295 N 0.89 0.45 -0.96 1.67 -0.00 -0.93 -2.52 115.31 113.91 1z7n h LEU 295 Ca 0.43 -0.04 0.08 0.00 -0.00 0.00 0.00 57.88 58.35 1z7n h LEU 295 Cb 0.37 -0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 40.84 1z7n h LEU 295 CO -0.24 0.42 0.60 -1.28 -0.00 0.00 0.00 178.44 177.94 1z7n h SER 296 N 0.50 0.93 0.00 -0.43 0.87 -0.81 -1.50 113.55 113.12 1z7n h SER 296 Ca 0.12 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1z7n h SER 296 Cb 0.11 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1z7n h SER 296 CO -0.01 0.57 0.50 0.78 -0.53 0.00 0.00 176.83 178.13 1z7n h ASN 297 N 1.05 0.00 0.00 6.23 2.35 -1.38 -3.37 115.58 120.46 1z7n h ASN 297 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1z7n h ASN 297 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1z7n h ASN 297 CO -0.20 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.07 1z7n n PHE 298 N -2.52 0.00 -0.19 1.19 3.01 -0.60 -5.13 117.46 113.22 1z7n n PHE 298 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 1z7n n PHE 298 Cb 0.52 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.08 1z7n n PHE 298 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1z7n n GLN 299 N 0.00 -2.62 0.00 -1.08 7.27 -0.97 -5.05 117.38 114.94 1z7n n GLN 299 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 57.00 56.62 1z7n n GLN 299 Cb 0.00 -0.55 0.00 0.00 2.41 0.00 0.00 30.24 32.10 1z7n n GLN 299 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1z7n n GLU 300 N -3.01 -0.56 -2.76 3.69 -0.58 -1.26 -3.95 120.64 112.22 1z7n n GLU 300 Ca 0.04 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.36 1z7n n GLU 300 Cb 0.18 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.02 1z7n n GLU 300 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1z7n s GLU 301 N -2.97 4.41 0.29 3.49 2.02 -1.26 -4.09 118.70 120.60 1z7n s GLU 301 Ca 0.00 1.28 -0.02 0.00 0.02 0.00 0.00 54.97 56.25 1z7n s GLU 301 Cb 0.00 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 1z7n s GLU 301 CO 0.00 -0.26 0.37 0.00 0.02 0.00 0.00 175.26 175.39 1z7n s ALA 302 N 1.83 0.88 -0.40 5.21 0.00 -1.26 -5.09 121.76 122.92 1z7n s ALA 302 Ca 0.46 -1.55 -0.19 0.00 0.00 0.00 0.00 51.96 50.68 1z7n s ALA 302 Cb -0.18 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.20 1z7n s ALA 302 CO 0.18 -0.74 0.54 -0.06 0.00 0.00 0.00 175.76 175.68 1z7n s PHE 303 N -3.52 3.13 -0.19 0.00 0.40 -1.26 -4.64 117.98 111.90 1z7n s PHE 303 Ca 0.33 -0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 1z7n s PHE 303 Cb 0.02 -3.07 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 1z7n s PHE 303 CO 0.18 -0.71 -0.08 0.00 0.70 0.00 0.00 175.22 175.31 1z7n s ALA 304 N 2.47 2.71 -0.18 5.36 0.00 -1.26 -2.24 121.76 128.62 1z7n s ALA 304 Ca 0.18 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1z7n s ALA 304 Cb -0.15 -1.51 0.05 0.00 0.00 0.00 0.00 23.12 21.50 1z7n s ALA 304 CO 0.15 -0.24 0.48 -1.50 0.00 0.00 0.00 175.76 174.66 1z7n s ILE 305 N 1.15 0.00 -0.04 0.00 2.07 -0.79 -0.11 121.20 123.48 1z7n s ILE 305 Ca 0.01 -0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 58.94 1z7n s ILE 305 Cb -0.14 -0.68 0.11 0.00 0.13 0.00 0.00 42.46 41.88 1z7n s ILE 305 CO -0.02 -0.01 1.18 -0.83 -1.91 0.00 0.00 174.94 173.35 1z7n s GLY 306 N 0.20 -0.36 0.00 1.50 0.00 -1.02 -0.69 107.32 106.96 1z7n s GLY 306 Ca -0.00 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1z7n s GLY 306 CO 0.01 0.23 0.00 1.97 0.00 0.00 0.00 173.10 175.31 1z7n n PHE 307 N -0.36 -0.09 -3.64 1.90 1.16 -0.97 -2.00 117.46 113.45 1z7n n PHE 307 Ca -0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.42 1z7n n PHE 307 Cb 0.61 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.41 1z7n n PHE 307 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1z7n s HIS 310 N 0.40 3.44 0.29 0.00 3.76 -0.53 -1.66 115.29 120.98 1z7n s HIS 310 Ca 0.03 -1.80 0.04 0.00 -0.15 0.00 0.00 55.06 53.18 1z7n s HIS 310 Cb -0.12 -4.16 0.75 0.00 1.11 0.00 0.00 32.58 30.15 1z7n s HIS 310 CO 0.00 -1.32 1.68 0.52 -0.85 0.00 0.00 174.74 174.78 1z7n h MET 311 N 8.04 0.34 0.13 1.40 2.86 -1.43 -1.03 114.93 125.24 1z7n h MET 311 Ca 0.19 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1z7n h MET 311 Cb 0.98 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 1z7n h MET 311 CO 1.06 0.23 -0.39 -0.44 1.06 0.00 0.00 176.91 178.43 1z7n h ASP 312 N 0.35 -1.13 -0.37 1.22 3.32 -1.87 0.45 116.42 118.39 1z7n h ASP 312 Ca 0.57 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.77 1z7n h ASP 312 Cb 1.11 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 41.06 1z7n h ASP 312 CO -0.56 -0.47 0.19 0.74 -1.72 0.00 0.00 179.24 177.42 1z7n h THR 313 N -0.62 0.99 -0.54 0.35 2.02 -1.65 0.71 112.91 114.17 1z7n h THR 313 Ca 0.02 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1z7n h THR 313 Cb 0.65 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1z7n h THR 313 CO -0.22 0.07 0.26 0.40 0.37 0.00 0.00 175.52 176.39 1z7n h ILE 314 N 0.39 0.92 -0.63 3.11 2.04 -0.37 0.35 117.51 123.32 1z7n h ILE 314 Ca 0.15 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1z7n h ILE 314 Cb 0.05 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1z7n h ILE 314 CO -0.10 0.09 0.15 -0.07 0.00 0.00 0.00 178.15 178.22 1z7n h LEU 315 N 0.49 0.95 -1.19 1.44 3.38 0.33 0.01 115.31 120.72 1z7n h LEU 315 Ca 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 315 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1z7n h LEU 315 CO -0.19 0.94 0.41 0.50 0.09 0.00 0.00 178.44 180.19 1z7n h LYS 316 N 0.92 0.97 -0.38 1.13 3.64 0.26 -1.20 116.57 121.92 1z7n h LYS 316 Ca 0.20 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1z7n h LYS 316 Cb 0.36 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1z7n h LYS 316 CO 0.00 0.69 -0.19 0.00 -2.27 0.00 0.00 179.45 177.69 1z7n h ALA 317 N 1.47 0.97 -0.38 5.00 0.00 0.41 -1.65 119.26 125.08 1z7n h ALA 317 Ca 0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1z7n h ALA 317 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1z7n h ALA 317 CO -0.05 0.60 -0.08 -0.07 0.00 0.00 0.00 179.25 179.65 1z7n h LEU 318 N 0.63 0.64 0.07 0.00 3.38 0.15 -2.22 115.31 117.96 1z7n h LEU 318 Ca 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z7n h LEU 318 Cb 0.66 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z7n h LEU 318 CO 0.05 0.76 -0.03 -0.33 0.09 0.00 0.00 178.44 178.98 1z7n h GLU 319 N 0.61 -0.09 0.00 1.13 5.08 -1.18 -3.13 114.58 116.99 1z7n h GLU 319 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z7n h GLU 319 Cb 0.51 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1z7n h GLU 319 CO 0.03 -0.06 0.09 -2.13 -1.00 0.00 0.00 179.01 175.94 1z7n n ARG 320 N -2.95 0.00 -0.10 2.33 0.63 -0.64 -0.99 116.66 114.95 1z7n n ARG 320 Ca -0.01 0.09 -0.17 0.00 -0.92 0.00 0.00 57.85 56.84 1z7n n ARG 320 Cb 0.04 -1.59 -0.09 0.00 0.45 0.00 0.00 32.46 31.27 1z7n n ARG 320 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1z7n n GLN 321 N -0.94 0.53 -0.23 -0.14 7.27 -0.84 -4.38 117.38 118.66 1z7n n GLN 321 Ca 0.00 0.54 0.22 0.00 0.07 0.00 0.00 57.00 57.83 1z7n n GLN 321 Cb 0.09 -1.71 0.57 0.00 2.41 0.00 0.00 30.24 31.60 1z7n n GLN 321 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1z7n h GLU 322 N -1.00 0.28 0.00 3.69 4.81 -1.01 -3.51 114.58 117.84 1z7n h GLU 322 Ca -0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1z7n h GLU 322 Cb 1.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1z7n h GLU 322 CO -0.16 0.19 0.00 1.28 -0.73 0.00 0.00 179.01 179.59