#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8n h SER 28 N 0.00 0.46 -0.24 3.54 0.87 -1.98 0.19 113.55 116.40 2z8n h SER 28 Ca 0.00 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2z8n h SER 28 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2z8n h SER 28 CO 0.00 0.63 -0.09 0.74 -0.53 0.00 0.00 176.83 177.57 2z8n h THR 29 N 0.44 1.30 -0.39 2.23 2.02 -1.92 -2.75 112.91 113.83 2z8n h THR 29 Ca 0.08 -1.14 -0.15 0.00 0.77 0.00 0.00 66.41 65.97 2z8n h THR 29 Cb 0.50 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2z8n h THR 29 CO 0.03 0.35 -0.35 0.78 0.37 0.00 0.00 175.52 176.70 2z8n h ASN 30 N 0.20 0.98 -0.69 4.18 4.21 -1.82 -2.36 115.58 120.29 2z8n h ASN 30 Ca 0.06 -0.46 0.03 0.00 1.21 0.00 0.00 56.30 57.14 2z8n h ASN 30 Cb 0.58 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.46 2z8n h ASN 30 CO 0.03 1.23 0.43 0.50 -1.29 0.00 0.00 177.43 178.34 2z8n h LYS 31 N 0.74 0.83 -0.23 0.81 3.64 -0.67 0.13 116.57 121.83 2z8n h LYS 31 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z8n h LYS 31 Cb 0.94 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2z8n h LYS 31 CO 0.09 0.55 0.12 1.25 -2.27 0.00 0.00 179.45 179.19 2z8n h HIS 32 N 0.85 0.32 -0.50 1.91 2.76 -1.40 -0.51 115.15 118.58 2z8n h HIS 32 Ca 0.28 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 2z8n h HIS 32 Cb 0.01 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2z8n h HIS 32 CO -0.04 0.29 0.05 -0.07 -1.30 0.00 0.00 177.93 176.86 2z8n h LEU 33 N 0.25 0.77 -0.06 0.26 3.38 -1.03 -0.90 115.31 117.99 2z8n h LEU 33 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z8n h LEU 33 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2z8n h LEU 33 CO -0.01 0.80 0.00 0.50 0.09 0.00 0.00 178.44 179.83 2z8n h LYS 34 N 0.77 0.10 0.00 1.13 3.64 -0.47 -0.82 116.57 120.92 2z8n h LYS 34 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2z8n h LYS 34 Cb 0.39 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2z8n h LYS 34 CO 0.01 0.36 0.00 -0.91 -2.27 0.00 0.00 179.45 176.64 2z8n h ASN 35 N -0.17 0.00 -0.06 4.20 2.35 -1.03 -3.30 115.58 117.56 2z8n h ASN 35 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2z8n h ASN 35 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2z8n h ASN 35 CO 0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 2z8n n ASN 36 N -2.88 2.39 -0.21 5.81 3.02 -0.35 -4.83 115.26 118.22 2z8n n ASN 36 Ca 0.04 -2.47 -0.11 0.00 -0.03 0.00 0.00 54.58 52.01 2z8n n ASN 36 Cb 0.46 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 2z8n n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z8n h PHE 37 N 0.38 -1.52 -0.38 3.10 3.57 -1.23 0.53 116.94 121.39 2z8n h PHE 37 Ca 0.00 0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2z8n h PHE 37 Cb 0.78 0.74 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2z8n h PHE 37 CO 0.07 -0.44 0.02 -0.91 -2.23 0.00 0.00 178.31 174.82 2z8n h ASN 38 N -0.27 0.56 -0.14 0.41 2.35 -1.88 -0.47 115.58 116.14 2z8n h ASN 38 Ca 0.14 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2z8n h ASN 38 Cb 0.56 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2z8n h ASN 38 CO -0.69 0.61 -0.00 -1.28 -1.65 0.00 0.00 177.43 174.42 2z8n h SER 39 N 0.57 0.24 -0.54 5.81 0.87 -1.67 -0.80 113.55 118.03 2z8n h SER 39 Ca 0.12 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2z8n h SER 39 Cb 0.33 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2z8n h SER 39 CO 0.01 0.50 0.32 -0.07 -0.53 0.00 0.00 176.83 177.06 2z8n h LEU 40 N -0.02 0.65 -0.66 2.23 3.38 -0.74 0.45 115.31 120.60 2z8n h LEU 40 Ca 0.04 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z8n h LEU 40 Cb 0.38 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2z8n h LEU 40 CO 0.01 0.52 0.39 -0.74 0.09 0.00 0.00 178.44 178.72 2z8n h HIS 41 N 0.72 0.73 -0.40 1.13 2.76 -0.96 -0.86 115.15 118.27 2z8n h HIS 41 Ca 0.19 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.26 2z8n h HIS 41 Cb -0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2z8n h HIS 41 CO -0.02 0.40 -0.24 -0.91 -1.30 0.00 0.00 177.93 175.85 2z8n h ASN 42 N 0.76 0.84 -0.57 3.26 2.35 -0.55 -2.26 115.58 119.41 2z8n h ASN 42 Ca 0.27 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2z8n h ASN 42 Cb 0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2z8n h ASN 42 CO -0.13 1.05 0.05 1.56 -1.65 0.00 0.00 177.43 178.31 2z8n h GLN 43 N 0.71 0.97 -0.78 0.81 4.20 -0.49 -2.85 115.11 117.68 2z8n h GLN 43 Ca 0.09 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 2z8n h GLN 43 Cb 0.77 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2z8n h GLN 43 CO 0.06 0.95 0.31 0.52 -0.67 0.00 0.00 178.83 180.00 2z8n h MET 44 N 0.87 1.18 0.00 1.46 2.86 -1.08 -2.54 114.93 117.67 2z8n h MET 44 Ca 0.17 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2z8n h MET 44 Cb 0.47 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2z8n h MET 44 CO 0.02 0.96 0.05 0.00 1.06 0.00 0.00 176.91 179.00 2z8n h ARG 45 N 1.14 0.00 0.00 1.72 2.47 -1.16 -1.46 114.38 117.10 2z8n h ARG 45 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2z8n h ARG 45 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2z8n h ARG 45 CO -0.02 0.00 -0.88 1.63 0.56 0.00 0.00 179.97 181.26 2z8n n LYS 46 N -2.91 0.26 -2.74 0.04 5.02 -0.96 -4.96 118.16 111.92 2z8n n LYS 46 Ca -0.03 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2z8n n LYS 46 Cb 0.11 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2z8n n LYS 46 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z8n s MET 47 N -3.17 4.26 0.79 1.97 -1.94 -0.55 -5.07 119.30 115.59 2z8n s MET 47 Ca 0.05 1.25 -0.09 0.00 -1.71 0.00 0.00 55.69 55.19 2z8n s MET 47 Cb 0.14 -2.38 0.11 0.00 2.01 0.00 0.00 34.83 34.72 2z8n s MET 47 CO 0.77 -0.01 1.12 -1.25 -0.01 0.00 0.00 175.02 175.64 2z8n s PRO 48 N -2.80 1.66 0.17 2.03 0.04 -1.26 -5.01 135.00 129.82 2z8n s PRO 48 Ca 0.59 -0.40 -0.34 0.00 0.04 0.00 0.00 61.00 60.90 2z8n s PRO 48 Cb -0.14 -2.08 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2z8n s PRO 48 CO 0.18 -1.64 1.43 0.28 0.04 0.00 0.00 177.00 177.30 2z8n n VAL 49 N -3.19 0.37 -3.24 -0.36 0.31 -1.26 -4.96 118.33 106.00 2z8n n VAL 49 Ca 0.11 -0.09 -0.39 0.00 -0.01 0.00 0.00 64.34 63.96 2z8n n VAL 49 Cb 0.60 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.18 2z8n n VAL 49 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z8n s SER 50 N 0.54 7.06 -0.10 4.52 0.01 -1.26 -5.07 113.70 119.40 2z8n s SER 50 Ca 0.76 1.26 -0.00 0.00 1.31 0.00 0.00 55.95 59.28 2z8n s SER 50 Cb -0.75 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.09 2z8n s SER 50 CO 0.45 0.23 -0.09 -1.00 0.41 0.00 0.00 173.24 173.23 2z8n s HIS 51 N -0.86 2.89 -0.22 2.43 3.76 -1.26 -5.02 115.29 116.99 2z8n s HIS 51 Ca 0.30 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2z8n s HIS 51 Cb -0.19 -1.80 0.04 0.00 1.11 0.00 0.00 32.58 31.74 2z8n s HIS 51 CO 0.19 0.06 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.94 2z8n s PHE 52 N -0.17 2.97 -0.06 1.40 0.40 -1.26 -4.93 117.98 116.33 2z8n s PHE 52 Ca 0.01 -1.99 -0.30 0.00 -0.60 0.00 0.00 56.93 54.06 2z8n s PHE 52 Cb -0.13 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 2z8n s PHE 52 CO 0.03 -0.84 1.60 0.21 0.70 0.00 0.00 175.22 176.92 2z8n s LYS 53 N 1.21 4.19 0.12 0.44 2.20 -1.26 -4.95 119.74 121.70 2z8n s LYS 53 Ca -0.03 2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 57.41 2z8n s LYS 53 Cb -0.17 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.17 2z8n s LYS 53 CO -0.08 -0.81 1.11 -1.21 -0.36 0.00 0.00 175.35 174.00 2z8n s GLU 54 N 3.81 4.55 -0.08 4.03 2.02 -1.26 -4.27 118.70 127.51 2z8n s GLU 54 Ca 0.71 1.68 -0.30 0.00 0.02 0.00 0.00 54.97 57.09 2z8n s GLU 54 Cb -0.32 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.57 2z8n s GLU 54 CO 0.28 -0.02 1.08 0.00 0.02 0.00 0.00 175.26 176.62 2z8n s ALA 55 N 0.26 3.42 -0.11 5.21 0.00 -0.79 -4.94 121.76 124.81 2z8n s ALA 55 Ca 0.52 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 2z8n s ALA 55 Cb -0.28 -3.46 -0.26 0.00 0.00 0.00 0.00 23.12 19.12 2z8n s ALA 55 CO 0.32 -0.64 0.39 1.28 0.00 0.00 0.00 175.76 177.11 2z8n n LEU 56 N 5.00 2.48 -4.40 0.00 4.77 -1.26 -4.35 117.00 119.24 2z8n n LEU 56 Ca 0.09 0.23 -0.45 0.00 -0.03 0.00 0.00 56.01 55.85 2z8n n LEU 56 Cb 0.48 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 2z8n n LEU 56 CO 0.53 0.81 0.81 -0.62 -1.33 0.00 0.00 177.39 177.59 2z8n s ASP 57 N -6.95 6.80 0.07 -1.43 2.15 -1.26 -4.98 116.67 111.07 2z8n s ASP 57 Ca -0.21 -2.55 0.02 0.00 0.43 0.00 0.00 52.55 50.24 2z8n s ASP 57 Cb 0.07 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 2z8n s ASP 57 CO 0.77 -0.77 -0.07 0.68 -0.17 0.00 0.00 175.17 175.61 2z8n s VAL 58 N 1.23 0.60 0.70 1.11 -7.23 -1.26 -4.68 120.40 110.86 2z8n s VAL 58 Ca 0.28 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 2z8n s VAL 58 Cb -0.07 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.81 2z8n s VAL 58 CO -0.08 -0.60 1.06 -2.16 -0.31 0.00 0.00 175.10 173.01 2z8n s PRO 59 N -2.56 2.88 0.36 4.82 0.04 -1.26 -5.06 135.00 134.22 2z8n s PRO 59 Ca -0.01 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2z8n s PRO 59 Cb -0.03 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2z8n s PRO 59 CO -0.02 -1.15 0.50 -0.40 0.04 0.00 0.00 177.00 175.97 2z8n n ASP 60 N -3.08 0.72 -0.17 6.66 5.68 -1.26 -4.80 116.55 120.29 2z8n n ASP 60 Ca 0.08 -1.59 -0.03 0.00 -0.50 0.00 0.00 54.79 52.74 2z8n n ASP 60 Cb 0.53 -0.32 0.07 0.00 -1.14 0.00 0.00 41.12 40.26 2z8n n ASP 60 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2z8n h TYR 61 N -0.45 0.42 -0.63 2.11 3.20 -1.93 -0.16 116.97 119.54 2z8n h TYR 61 Ca -0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2z8n h TYR 61 Cb 0.62 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2z8n h TYR 61 CO 0.00 0.17 0.30 1.03 -1.64 0.00 0.00 178.16 178.03 2z8n h SER 62 N 0.45 0.80 -0.54 -2.11 0.87 -1.97 -2.15 113.55 108.89 2z8n h SER 62 Ca 0.25 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2z8n h SER 62 Cb 0.21 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2z8n h SER 62 CO -0.21 0.68 0.04 1.23 -0.53 0.00 0.00 176.83 178.04 2z8n h GLY 63 N 0.97 1.05 0.99 5.77 0.00 -1.57 -2.32 103.07 107.96 2z8n h GLY 63 Ca 0.22 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2z8n h GLY 63 CO -0.03 0.66 0.29 -0.33 0.00 0.00 0.00 176.54 177.13 2z8n h MET 64 N 0.90 0.57 -0.07 4.80 2.07 -0.46 -1.84 114.93 120.90 2z8n h MET 64 Ca 0.17 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.76 2z8n h MET 64 Cb 0.47 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.06 2z8n h MET 64 CO 0.02 0.38 -0.01 -0.09 1.07 0.00 0.00 176.91 178.28 2z8n h ARG 65 N 0.59 0.09 0.00 1.72 2.43 -1.17 -2.13 114.38 115.91 2z8n h ARG 65 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2z8n h ARG 65 Cb -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2z8n h ARG 65 CO -0.04 0.11 0.00 0.94 -1.51 0.00 0.00 179.97 179.47 2z8n n GLN 66 N -4.47 0.19 -0.26 0.20 7.27 -0.71 -3.72 117.38 115.88 2z8n n GLN 66 Ca -0.02 0.26 0.26 0.00 0.07 0.00 0.00 57.00 57.57 2z8n n GLN 66 Cb 0.13 -1.76 0.61 0.00 2.41 0.00 0.00 30.24 31.63 2z8n n GLN 66 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2z8n h SER 67 N 0.00 0.23 0.00 1.69 4.64 -1.14 -3.45 113.55 115.52 2z8n h SER 67 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z8n h SER 67 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2z8n h SER 67 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2z8n n GLY 68 N -1.61 3.37 0.22 -0.77 0.00 -1.24 -1.96 105.19 103.20 2z8n n GLY 68 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z8n n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8n h PHE 69 N 0.00 0.26 -1.30 1.61 3.57 -1.90 0.59 116.94 119.77 2z8n h PHE 69 Ca 0.00 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.60 2z8n h PHE 69 Cb 0.00 -0.07 -0.30 0.00 2.79 0.00 0.00 35.95 38.37 2z8n h PHE 69 CO 0.00 0.49 0.65 0.12 -2.23 0.00 0.00 178.31 177.34 2z8n s PHE 70 N -4.44 -0.27 0.15 0.41 5.36 -0.83 -4.78 117.98 113.58 2z8n s PHE 70 Ca -0.05 0.60 -0.15 0.00 -0.96 0.00 0.00 56.93 56.37 2z8n s PHE 70 Cb 0.14 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 43.18 2z8n s PHE 70 CO 0.75 -0.13 0.40 0.00 -1.46 0.00 0.00 175.22 174.78 2z8n s ALA 71 N 0.55 -0.70 -0.02 11.12 0.00 -0.28 -4.95 121.76 127.49 2z8n s ALA 71 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2z8n s ALA 71 Cb -0.04 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.84 2z8n s ALA 71 CO -0.12 -0.68 0.04 1.41 0.00 0.00 0.00 175.76 176.41 2z8n s MET 72 N -3.86 0.04 -0.21 0.00 1.75 -1.26 -0.20 119.30 115.56 2z8n s MET 72 Ca 0.08 0.08 -0.11 0.00 -1.25 0.00 0.00 55.69 54.48 2z8n s MET 72 Cb 0.02 -0.01 0.07 0.00 2.84 0.00 0.00 34.83 37.75 2z8n s MET 72 CO -0.07 -0.02 0.50 0.45 -0.65 0.00 0.00 175.02 175.23 2z8n s SER 73 N 0.15 -0.64 -1.28 1.11 0.15 -0.76 -4.93 113.70 107.50 2z8n s SER 73 Ca -0.01 1.11 -0.03 0.00 0.70 0.00 0.00 55.95 57.73 2z8n s SER 73 Cb -0.02 1.07 0.02 0.00 -1.71 0.00 0.00 66.02 65.38 2z8n s SER 73 CO -0.00 -0.21 0.19 0.00 1.20 0.00 0.00 173.24 174.41 2z8n n GLN 74 N 4.44 -2.78 -0.54 5.44 1.13 -1.26 -0.79 117.38 123.02 2z8n n GLN 74 Ca -0.20 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 2z8n n GLN 74 Cb 0.56 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.56 2z8n n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8n n GLY 75 N -1.02 1.16 3.70 1.08 0.00 -1.26 -4.89 105.19 103.97 2z8n n GLY 75 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2z8n n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8n s PHE 76 N -3.26 3.38 -0.02 1.61 0.40 0.03 -1.54 117.98 118.59 2z8n s PHE 76 Ca 0.00 0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 56.43 2z8n s PHE 76 Cb 0.00 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 2z8n s PHE 76 CO 0.00 0.19 0.77 -0.65 0.70 0.00 0.00 175.22 176.22 2z8n s GLN 77 N 0.67 4.47 0.09 0.44 -0.21 0.62 -1.82 119.66 123.93 2z8n s GLN 77 Ca 0.10 1.03 0.09 0.00 0.02 0.00 0.00 55.36 56.60 2z8n s GLN 77 Cb -0.12 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 2z8n s GLN 77 CO 0.02 0.12 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.55 2z8n s LEU 78 N 0.55 2.27 0.12 2.90 1.43 0.72 -1.83 118.68 124.84 2z8n s LEU 78 Ca 0.40 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.59 2z8n s LEU 78 Cb -0.19 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2z8n s LEU 78 CO 0.21 0.15 0.66 0.54 0.23 0.00 0.00 176.35 178.15 2z8n s ASN 79 N -1.75 -0.52 -0.23 2.29 4.22 -1.04 -1.12 114.94 116.79 2z8n s ASN 79 Ca 0.10 -0.00 0.15 0.00 -2.14 0.00 0.00 52.86 50.97 2z8n s ASN 79 Cb -0.10 0.55 0.46 0.00 1.28 0.00 0.00 41.25 43.45 2z8n s ASN 79 CO 0.04 -0.90 1.17 -3.20 -2.04 0.00 0.00 177.10 172.18 2z8n n ASN 80 N -0.35 2.86 -4.38 3.54 2.85 0.20 -1.47 115.26 118.51 2z8n n ASN 80 Ca -0.15 -3.07 -0.38 0.00 -0.11 0.00 0.00 54.58 50.87 2z8n n ASN 80 Cb 0.64 -0.41 0.03 0.00 1.24 0.00 0.00 39.78 41.28 2z8n n ASN 80 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2z8n n HIS 81 N -0.60 -1.52 0.73 1.20 8.25 -1.26 -4.88 115.22 117.14 2z8n n HIS 81 Ca 0.24 0.44 -0.01 0.00 -0.26 0.00 0.00 57.72 58.13 2z8n n HIS 81 Cb 0.89 -1.85 0.04 0.00 1.12 0.00 0.00 29.99 30.19 2z8n n HIS 81 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z8n n GLY 82 N 2.05 1.95 0.01 -1.41 0.00 -1.26 -4.03 105.19 102.50 2z8n n GLY 82 Ca 0.10 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2z8n n GLY 82 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2z8n n TYR 83 N 0.16 0.05 -3.96 1.61 0.18 -1.26 -4.97 117.16 108.97 2z8n n TYR 83 Ca 0.05 0.02 -0.13 0.00 1.88 0.00 0.00 57.90 59.72 2z8n n TYR 83 Cb 0.49 -0.22 -0.02 0.00 -0.38 0.00 0.00 39.34 39.21 2z8n n TYR 83 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2z8n n ASP 84 N -1.58 -1.44 -1.27 9.48 5.68 -1.26 -5.05 116.55 121.11 2z8n n ASP 84 Ca 0.05 -2.70 0.07 0.00 -0.50 0.00 0.00 54.79 51.70 2z8n n ASP 84 Cb 0.35 2.61 0.27 0.00 -1.14 0.00 0.00 41.12 43.21 2z8n n ASP 84 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2z8n n VAL 85 N -0.53 1.36 -3.94 2.12 0.24 -1.26 -4.96 118.33 111.36 2z8n n VAL 85 Ca -0.01 -0.89 -0.22 0.00 -2.04 0.00 0.00 64.34 61.18 2z8n n VAL 85 Cb 0.55 0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.91 2z8n n VAL 85 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2z8n s PHE 86 N -1.75 2.73 -0.16 6.34 0.40 -1.26 -0.88 117.98 123.40 2z8n s PHE 86 Ca 0.39 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2z8n s PHE 86 Cb 0.25 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2z8n s PHE 86 CO 0.19 0.19 -0.07 0.42 0.70 0.00 0.00 175.22 176.65 2z8n s ILE 87 N -2.44 3.48 -0.07 0.64 1.01 -0.07 -4.64 121.20 119.11 2z8n s ILE 87 Ca 0.41 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 2z8n s ILE 87 Cb -0.02 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2z8n s ILE 87 CO 0.24 0.48 0.14 -1.00 0.00 0.00 0.00 174.94 174.81 2z8n s HIS 88 N 0.64 3.53 -0.05 3.97 3.76 -0.54 -1.90 115.29 124.69 2z8n s HIS 88 Ca -0.04 0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.31 2z8n s HIS 88 Cb -0.15 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.68 2z8n s HIS 88 CO 0.02 0.68 -0.07 0.00 -0.85 0.00 0.00 174.74 174.52 2z8n s ALA 89 N -1.13 0.90 -0.16 -1.40 0.00 -0.60 -2.48 121.76 116.89 2z8n s ALA 89 Ca 0.19 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 2z8n s ALA 89 Cb -0.12 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.55 2z8n s ALA 89 CO 0.09 -0.00 0.41 0.50 0.00 0.00 0.00 175.76 176.76 2z8n s ARG 90 N 0.89 0.41 0.31 0.00 6.06 -0.76 -1.62 118.95 124.24 2z8n s ARG 90 Ca -0.11 0.73 -0.29 0.00 -2.50 0.00 0.00 55.73 53.55 2z8n s ARG 90 Cb -0.15 0.04 -0.11 0.00 0.06 0.00 0.00 34.95 34.80 2z8n s ARG 90 CO 0.01 -0.13 1.54 1.03 -2.50 0.00 0.00 175.30 175.25 2z8n s ARG 91 N 1.08 4.14 0.16 5.12 0.52 -0.22 -0.28 118.95 129.47 2z8n s ARG 91 Ca -0.07 2.54 -0.11 0.00 -0.52 0.00 0.00 55.73 57.58 2z8n s ARG 91 Cb -0.07 -3.02 0.03 0.00 0.52 0.00 0.00 34.95 32.42 2z8n s ARG 91 CO -0.09 -0.57 1.60 1.49 0.02 0.00 0.00 175.30 177.75 2z8n h GLU 92 N 4.29 0.99 -3.53 3.54 4.81 -1.65 -3.35 114.58 119.69 2z8n h GLU 92 Ca -0.48 -0.35 -0.65 0.00 -0.13 0.00 0.00 59.36 57.75 2z8n h GLU 92 Cb 1.23 -0.07 -0.40 0.00 0.63 0.00 0.00 28.75 30.13 2z8n h GLU 92 CO 0.74 1.02 -0.59 0.45 -0.73 0.00 0.00 179.01 179.90 2z8n s SER 93 N -6.55 4.51 0.55 1.04 0.15 -1.26 -5.10 113.70 107.04 2z8n s SER 93 Ca -0.12 -2.92 -0.20 0.00 0.70 0.00 0.00 55.95 53.41 2z8n s SER 93 Cb 0.12 -1.68 -0.06 0.00 -1.71 0.00 0.00 66.02 62.70 2z8n s SER 93 CO 0.85 -0.27 1.06 -0.81 1.20 0.00 0.00 173.24 175.27 2z8n n PRO 94 N 3.27 1.18 -0.02 5.44 -0.04 -1.26 -4.95 135.00 138.62 2z8n n PRO 94 Ca 0.05 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2z8n n PRO 94 Cb 0.34 -2.23 -0.13 0.00 -0.04 0.00 0.00 33.50 31.43 2z8n n PRO 94 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2z8n n GLN 95 N -0.74 0.66 -3.31 0.54 6.02 -1.26 -4.87 117.38 114.41 2z8n n GLN 95 Ca 0.12 0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.74 2z8n n GLN 95 Cb 0.45 -1.62 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 2z8n n GLN 95 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2z8n s SER 96 N -5.29 6.78 0.00 1.08 0.01 -1.26 -4.97 113.70 110.04 2z8n s SER 96 Ca -0.07 0.93 0.18 0.00 1.31 0.00 0.00 55.95 58.30 2z8n s SER 96 Cb 0.09 -2.30 0.11 0.00 0.21 0.00 0.00 66.02 64.13 2z8n s SER 96 CO 0.85 0.07 1.04 0.00 0.41 0.00 0.00 173.24 175.60 2z8n n GLN 97 N 3.20 1.55 -2.43 12.44 1.13 0.21 -4.95 117.38 128.52 2z8n n GLN 97 Ca -0.08 -1.42 -0.25 0.00 -1.94 0.00 0.00 57.00 53.31 2z8n n GLN 97 Cb 0.52 -1.34 0.13 0.00 0.11 0.00 0.00 30.24 29.65 2z8n n GLN 97 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2z8n s GLY 98 N -1.63 1.76 -0.03 1.08 0.00 0.00 -4.38 107.32 104.13 2z8n s GLY 98 Ca 0.20 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.13 2z8n s GLY 98 CO 0.27 -1.00 0.46 0.54 0.00 0.00 0.00 173.10 173.38 2z8n s LYS 99 N -5.33 4.12 0.19 2.90 1.02 -1.26 -4.70 119.74 116.67 2z8n s LYS 99 Ca 0.68 0.49 -0.33 0.00 0.02 0.00 0.00 55.97 56.84 2z8n s LYS 99 Cb -0.05 -3.30 -0.15 0.00 -0.52 0.00 0.00 37.83 33.82 2z8n s LYS 99 CO 0.47 0.50 1.27 0.34 -0.92 0.00 0.00 175.35 177.01 2z8n n PHE 100 N 2.43 1.63 -1.11 3.18 7.35 -1.26 -4.36 117.46 125.32 2z8n n PHE 100 Ca -0.11 0.58 0.09 0.00 -0.76 0.00 0.00 57.45 57.25 2z8n n PHE 100 Cb 0.52 -2.35 0.18 0.00 0.35 0.00 0.00 39.48 38.18 2z8n n PHE 100 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z8n n ALA 101 N 1.76 2.64 -0.36 3.13 0.00 -1.26 -4.99 120.51 121.43 2z8n n ALA 101 Ca 0.14 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.96 2z8n n ALA 101 Cb 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2z8n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8n n GLY 102 N -1.16 1.46 3.70 0.00 0.00 -1.26 -4.79 105.19 103.14 2z8n n GLY 102 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2z8n n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8n s ASP 103 N -3.20 7.19 0.06 1.61 1.01 -1.26 -1.37 116.67 120.71 2z8n s ASP 103 Ca 0.00 1.73 -0.16 0.00 0.71 0.00 0.00 52.55 54.83 2z8n s ASP 103 Cb 0.00 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.39 2z8n s ASP 103 CO 0.00 -0.45 0.36 -1.59 0.21 0.00 0.00 175.17 173.70 2z8n s LYS 104 N 1.69 0.90 0.23 8.23 -2.85 -1.08 -2.01 119.74 124.85 2z8n s LYS 104 Ca 0.53 -0.51 0.11 0.00 -1.00 0.00 0.00 55.97 55.10 2z8n s LYS 104 Cb -0.23 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2z8n s LYS 104 CO 0.23 -0.31 -0.20 -0.06 0.10 0.00 0.00 175.35 175.11 2z8n s PHE 105 N -2.82 2.17 0.11 1.78 0.40 -0.06 -2.87 117.98 116.69 2z8n s PHE 105 Ca -0.03 -0.38 0.08 0.00 -0.60 0.00 0.00 56.93 56.00 2z8n s PHE 105 Cb -0.00 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 2z8n s PHE 105 CO -0.05 0.56 -0.20 -1.01 0.70 0.00 0.00 175.22 175.23 2z8n s HIS 106 N -2.25 1.76 -0.14 0.36 3.76 -0.36 -0.80 115.29 117.62 2z8n s HIS 106 Ca 0.25 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2z8n s HIS 106 Cb -0.06 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.70 2z8n s HIS 106 CO 0.11 0.22 -0.20 0.42 -0.85 0.00 0.00 174.74 174.45 2z8n s ILE 107 N -1.38 1.94 -0.18 0.60 1.01 -0.72 -1.76 121.20 120.71 2z8n s ILE 107 Ca 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2z8n s ILE 107 Cb -0.09 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 2z8n s ILE 107 CO 0.05 0.53 -0.11 -0.44 0.00 0.00 0.00 174.94 174.96 2z8n s SER 108 N 0.95 3.92 0.26 3.58 0.01 -0.37 -1.73 113.70 120.32 2z8n s SER 108 Ca -0.04 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2z8n s SER 108 Cb -0.15 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 2z8n s SER 108 CO -0.04 0.04 0.09 0.68 0.41 0.00 0.00 173.24 174.42 2z8n s VAL 109 N 1.10 0.60 0.37 3.43 -7.23 -1.26 -2.14 120.40 115.27 2z8n s VAL 109 Ca 0.00 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.90 2z8n s VAL 109 Cb -0.14 -2.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 2z8n s VAL 109 CO -0.03 0.00 1.37 -0.76 -0.31 0.00 0.00 175.10 175.37 2z8n s LEU 110 N -3.33 4.34 0.21 1.32 1.43 -0.26 -3.59 118.68 118.80 2z8n s LEU 110 Ca 0.38 2.81 -0.08 0.00 -1.03 0.00 0.00 54.13 56.20 2z8n s LEU 110 Cb 0.08 -3.72 0.30 0.00 0.03 0.00 0.00 46.19 42.89 2z8n s LEU 110 CO 0.14 -0.73 1.75 -0.09 0.23 0.00 0.00 176.35 177.65 2z8n h ARG 111 N 3.08 0.44 0.00 1.70 2.43 -1.80 -0.39 114.38 119.83 2z8n h ARG 111 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2z8n h ARG 111 Cb 1.24 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2z8n h ARG 111 CO 0.64 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 179.15 2z8n n ASP 112 N -4.96 0.00 -0.84 -3.80 8.00 -1.26 -1.96 116.55 111.73 2z8n n ASP 112 Ca 0.10 -0.03 0.08 0.00 0.71 0.00 0.00 54.79 55.64 2z8n n ASP 112 Cb 0.28 -0.23 0.19 0.00 -0.02 0.00 0.00 41.12 41.35 2z8n n ASP 112 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z8n n MET 113 N -1.23 2.66 -0.17 -1.24 2.81 -0.16 -4.62 117.12 115.17 2z8n n MET 113 Ca 0.08 -2.17 -0.06 0.00 -1.81 0.00 0.00 57.70 53.74 2z8n n MET 113 Cb 0.10 -1.36 0.03 0.00 -0.71 0.00 0.00 33.22 31.29 2z8n n MET 113 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z8n h VAL 114 N 2.76 1.07 -0.63 2.03 2.07 -1.34 0.29 116.25 122.51 2z8n h VAL 114 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2z8n h VAL 114 Cb 0.80 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2z8n h VAL 114 CO 0.00 0.12 0.25 1.55 0.02 0.00 0.00 177.57 179.50 2z8n h PRO 115 N 0.64 0.91 -0.47 1.57 0.13 -1.83 0.89 132.00 133.85 2z8n h PRO 115 Ca 0.20 -0.15 -0.14 0.00 -0.87 0.00 0.00 66.00 65.05 2z8n h PRO 115 Cb -0.00 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 30.96 2z8n h PRO 115 CO -0.08 0.75 -0.25 0.37 -0.23 0.00 0.00 178.00 178.56 2z8n h GLN 116 N 0.90 0.99 -0.70 0.86 4.15 -1.77 -2.23 115.11 117.32 2z8n h GLN 116 Ca 0.21 -0.44 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 2z8n h GLN 116 Cb 0.18 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2z8n h GLN 116 CO -0.02 1.12 0.22 0.00 -1.93 0.00 0.00 178.83 178.22 2z8n h ALA 117 N 0.85 0.91 -0.25 3.38 0.00 -0.57 -1.55 119.26 122.04 2z8n h ALA 117 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z8n h ALA 117 Cb 0.84 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z8n h ALA 117 CO 0.07 0.59 0.13 0.35 0.00 0.00 0.00 179.25 180.39 2z8n h PHE 118 N 1.02 0.35 -0.29 0.00 3.57 -0.66 -1.27 116.94 119.67 2z8n h PHE 118 Ca 0.23 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2z8n h PHE 118 Cb 0.30 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2z8n h PHE 118 CO 0.02 0.32 0.08 0.37 -2.23 0.00 0.00 178.31 176.87 2z8n h GLN 119 N 0.28 0.41 -0.01 1.11 4.15 -1.20 0.20 115.11 120.04 2z8n h GLN 119 Ca 0.09 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2z8n h GLN 119 Cb 0.09 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2z8n h GLN 119 CO -0.01 0.38 -0.61 0.00 -1.93 0.00 0.00 178.83 176.66 2z8n h ALA 120 N 1.68 0.96 0.00 3.38 0.00 -0.81 -3.31 119.26 121.17 2z8n h ALA 120 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z8n h ALA 120 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z8n h ALA 120 CO -0.01 0.76 -1.79 1.28 0.00 0.00 0.00 179.25 179.49 2z8n n LEU 121 N -3.83 0.20 -0.31 0.00 4.77 -0.52 -4.59 117.00 112.72 2z8n n LEU 121 Ca -0.01 -0.07 0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2z8n n LEU 121 Cb 0.61 -0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.11 2z8n n LEU 121 CO 0.42 0.04 1.21 0.77 -1.33 0.00 0.00 177.39 178.50 2z8n h SER 122 N 0.00 0.61 0.24 -1.43 4.64 -0.72 0.87 113.55 117.76 2z8n h SER 122 Ca 0.00 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2z8n h SER 122 Cb 0.91 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2z8n h SER 122 CO 0.00 0.23 -0.17 1.23 -0.87 0.00 0.00 176.83 177.25 2z8n h GLY 123 N 0.60 0.00 0.33 -0.77 0.00 -1.80 -2.00 103.07 99.43 2z8n h GLY 123 Ca 0.53 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.60 2z8n h GLY 123 CO -0.28 0.00 -1.37 1.41 0.00 0.00 0.00 176.54 176.30 2z8n h LEU 124 N 0.00 0.22 -2.34 3.11 3.38 -1.22 -2.08 115.31 116.38 2z8n h LEU 124 Ca -0.00 -0.76 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 2z8n h LEU 124 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2z8n h LEU 124 CO 0.02 1.57 -0.02 -0.07 0.09 0.00 0.00 178.44 180.04 2z8n h LEU 125 N -0.54 0.00 -2.32 1.67 3.38 -0.98 -1.74 115.31 114.79 2z8n h LEU 125 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2z8n h LEU 125 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2z8n h LEU 125 CO -0.04 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.00 2z8n n PHE 126 N -3.94 0.42 -1.97 1.13 3.01 -0.76 -4.98 117.46 110.36 2z8n n PHE 126 Ca -0.03 -0.28 -0.41 0.00 1.01 0.00 0.00 57.45 57.75 2z8n n PHE 126 Cb 0.10 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.55 2z8n n PHE 126 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2z8n s SER 127 N -1.23 6.58 0.29 4.37 0.15 -0.65 -4.72 113.70 118.49 2z8n s SER 127 Ca 0.30 2.85 0.23 0.00 0.70 0.00 0.00 55.95 60.03 2z8n s SER 127 Cb 0.18 -2.66 1.07 0.00 -1.71 0.00 0.00 66.02 62.90 2z8n s SER 127 CO 0.24 -0.69 1.71 -1.84 1.20 0.00 0.00 173.24 173.86 2z8n n GLU 128 N 0.78 0.18 0.00 5.44 0.28 -1.26 -1.80 120.64 124.26 2z8n n GLU 128 Ca 0.01 0.50 0.12 0.00 -0.16 0.00 0.00 57.16 57.63 2z8n n GLU 128 Cb 0.40 -1.92 0.11 0.00 1.43 0.00 0.00 31.44 31.46 2z8n n GLU 128 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z8n n ASP 129 N -2.28 1.91 -4.77 -1.84 8.00 -1.26 -4.99 116.55 111.32 2z8n n ASP 129 Ca 0.01 -1.44 -0.41 0.00 0.71 0.00 0.00 54.79 53.66 2z8n n ASP 129 Cb 0.17 0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2z8n n ASP 129 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z8n s SER 130 N -2.41 6.44 0.00 -2.24 0.15 -0.75 -4.90 113.70 109.99 2z8n s SER 130 Ca 0.21 2.90 0.27 0.00 0.70 0.00 0.00 55.95 60.04 2z8n s SER 130 Cb 0.19 -2.66 1.24 0.00 -1.71 0.00 0.00 66.02 63.08 2z8n s SER 130 CO 0.52 -0.79 1.84 -0.81 1.20 0.00 0.00 173.24 175.20 2z8n n PRO 131 N 0.49 1.43 -3.46 5.44 -0.04 -1.26 -4.73 135.00 132.86 2z8n n PRO 131 Ca 0.01 -0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 62.41 2z8n n PRO 131 Cb 0.40 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2z8n n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8n s VAL 132 N -1.96 5.05 -0.11 0.52 1.01 -1.26 -4.86 120.40 118.78 2z8n s VAL 132 Ca 0.39 -0.93 0.16 0.00 0.00 0.00 0.00 61.98 61.60 2z8n s VAL 132 Cb 0.20 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.75 2z8n s VAL 132 CO 0.32 -0.43 1.51 0.44 0.00 0.00 0.00 175.10 176.94 2z8n h ASP 133 N 8.63 0.00 -3.66 3.32 3.32 -1.85 -3.46 116.42 122.73 2z8n h ASP 133 Ca -0.27 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.52 2z8n h ASP 133 Cb 1.11 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 2z8n h ASP 133 CO 0.78 0.45 -0.73 -0.75 -1.72 0.00 0.00 179.24 177.28 2z8n s LYS 134 N -3.09 0.02 0.31 3.56 2.20 -1.26 -1.06 119.74 120.42 2z8n s LYS 134 Ca 0.03 0.06 -0.14 0.00 -0.36 0.00 0.00 55.97 55.56 2z8n s LYS 134 Cb 0.08 -0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.30 2z8n s LYS 134 CO 0.73 -0.06 0.63 1.67 -0.36 0.00 0.00 175.35 177.96 2z8n s TRP 135 N 0.40 0.27 0.08 4.03 1.48 -0.64 -2.16 118.94 122.40 2z8n s TRP 135 Ca -0.03 -0.72 -0.17 0.00 -1.06 0.00 0.00 56.10 54.11 2z8n s TRP 135 Cb -0.05 0.46 0.04 0.00 -1.16 0.00 0.00 33.47 32.76 2z8n s TRP 135 CO -0.01 -1.25 0.41 -1.59 -4.06 0.00 0.00 176.95 170.46 2z8n s LYS 136 N -3.35 1.00 -0.01 3.25 -2.85 -0.77 -1.55 119.74 115.46 2z8n s LYS 136 Ca 0.19 -0.52 0.01 0.00 -1.00 0.00 0.00 55.97 54.66 2z8n s LYS 136 Cb -0.03 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 2z8n s LYS 136 CO 0.11 -0.37 -0.05 0.54 0.10 0.00 0.00 175.35 175.69 2z8n s VAL 137 N -3.10 0.42 0.26 1.79 0.11 -0.80 -1.50 120.40 117.58 2z8n s VAL 137 Ca -0.01 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.56 2z8n s VAL 137 Cb 0.00 -0.38 -0.10 0.00 -1.53 0.00 0.00 36.38 34.37 2z8n s VAL 137 CO -0.07 0.14 1.48 -0.89 -3.33 0.00 0.00 175.10 172.43 2z8n s THR 138 N 0.16 2.51 -0.46 5.04 2.01 0.16 -0.89 115.64 124.17 2z8n s THR 138 Ca -0.01 0.43 -0.17 0.00 0.31 0.00 0.00 61.69 62.25 2z8n s THR 138 Cb -0.05 -3.27 0.05 0.00 0.01 0.00 0.00 72.50 69.23 2z8n s THR 138 CO -0.00 0.07 0.44 -0.62 -0.69 0.00 0.00 174.62 173.82 2z8n s ASP 139 N 0.40 6.17 0.57 3.53 -1.08 -0.06 -4.87 116.67 121.34 2z8n s ASP 139 Ca 0.60 -1.00 0.27 0.00 -0.52 0.00 0.00 52.55 51.91 2z8n s ASP 139 Cb -0.43 -2.21 1.53 0.00 -1.46 0.00 0.00 42.92 40.34 2z8n s ASP 139 CO 0.44 -0.65 2.02 0.24 0.52 0.00 0.00 175.17 177.75 2z8n h MET 140 N 8.78 0.00 0.00 4.34 2.86 -1.93 0.08 114.93 129.05 2z8n h MET 140 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2z8n h MET 140 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2z8n h MET 140 CO 0.85 0.00 0.00 0.39 1.06 0.00 0.00 176.91 179.21 2z8n n GLU 141 N -3.97 0.09 0.01 1.72 1.02 -1.26 -3.05 120.64 115.20 2z8n n GLU 141 Ca 0.05 0.13 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2z8n n GLU 141 Cb 0.47 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 2z8n n GLU 141 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2z8n n LYS 142 N -1.76 0.31 -1.90 3.49 5.02 0.01 -4.98 118.16 118.34 2z8n n LYS 142 Ca 0.06 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 2z8n n LYS 142 Cb 0.33 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2z8n n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8n s VAL 143 N -3.23 2.43 0.00 -0.18 1.01 -1.17 -4.86 120.40 114.41 2z8n s VAL 143 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2z8n s VAL 143 Cb 0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2z8n s VAL 143 CO 0.84 0.05 0.00 0.52 0.00 0.00 0.00 175.10 176.51 2z8n n VAL 144 N 2.85 0.00 -1.84 2.92 0.31 -1.26 -4.94 118.33 116.36 2z8n n VAL 144 Ca 0.10 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.48 2z8n n VAL 144 Cb 0.39 -0.46 0.14 0.00 -0.91 0.00 0.00 33.84 32.99 2z8n n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8n n GLN 145 N -0.23 1.01 -2.75 5.55 6.02 -1.26 -4.97 117.38 120.75 2z8n n GLN 145 Ca 0.00 -2.74 -0.43 0.00 -0.01 0.00 0.00 57.00 53.82 2z8n n GLN 145 Cb 0.00 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2z8n n GLN 145 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z8n n GLN 146 N -0.61 3.29 -0.23 -1.09 3.00 -1.26 -4.81 117.38 115.67 2z8n n GLN 146 Ca 0.14 -3.57 -0.07 0.00 -0.01 0.00 0.00 57.00 53.49 2z8n n GLN 146 Cb 0.82 -3.25 0.06 0.00 0.00 0.00 0.00 30.24 27.87 2z8n n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z8n h ALA 147 N 7.27 0.93 -0.97 -1.58 0.00 -1.98 -2.87 119.26 120.07 2z8n h ALA 147 Ca 0.38 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2z8n h ALA 147 Cb 0.86 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2z8n h ALA 147 CO 1.36 0.66 0.61 -0.09 0.00 0.00 0.00 179.25 181.79 2z8n h ARG 148 N 1.02 0.82 -0.48 0.00 2.43 -1.89 -0.44 114.38 115.83 2z8n h ARG 148 Ca 0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2z8n h ARG 148 Cb 0.44 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z8n h ARG 148 CO 0.01 0.54 0.00 1.33 -1.51 0.00 0.00 179.97 180.34 2z8n n VAL 149 N -4.62 0.89 -0.04 0.20 0.24 -1.20 -3.80 118.33 110.00 2z8n n VAL 149 Ca 0.19 -0.95 -0.05 0.00 -2.04 0.00 0.00 64.34 61.50 2z8n n VAL 149 Cb 0.44 0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 2z8n n VAL 149 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2z8n n SER 150 N 1.06 3.41 -0.18 -1.34 3.41 -0.93 -4.00 113.62 115.04 2z8n n SER 150 Ca 0.17 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 2z8n n SER 150 Cb 0.51 0.20 0.26 0.00 -0.26 0.00 0.00 64.21 64.92 2z8n n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z8n n LEU 151 N -2.52 0.98 0.00 1.04 4.77 -0.22 -4.33 117.00 116.71 2z8n n LEU 151 Ca -0.13 -0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 55.57 2z8n n LEU 151 Cb 0.67 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2z8n n LEU 151 CO 0.10 0.20 0.53 0.61 -1.33 0.00 0.00 177.39 177.50 2z8n n GLY 152 N 1.41 0.90 4.33 -0.72 0.00 -1.25 -1.26 105.19 108.60 2z8n n GLY 152 Ca 0.09 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2z8n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8n n ALA 153 N -1.45 -1.64 0.39 4.61 0.00 -1.22 -3.80 120.51 117.40 2z8n n ALA 153 Ca -0.10 -0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.15 2z8n n ALA 153 Cb 0.40 -1.45 0.39 0.00 0.00 0.00 0.00 19.45 18.79 2z8n n ALA 153 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z8n h GLN 154 N -1.34 0.00 -6.62 0.00 7.50 -1.47 -3.43 115.11 109.75 2z8n h GLN 154 Ca -0.61 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 57.85 2z8n h GLN 154 Cb 1.34 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.60 2z8n h GLN 154 CO 0.76 0.00 -0.88 -0.06 -1.50 0.00 0.00 178.83 177.15 2z8n s PHE 155 N -3.27 2.27 -0.09 2.96 0.40 -1.16 -0.67 117.98 118.42 2z8n s PHE 155 Ca 0.07 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2z8n s PHE 155 Cb 0.09 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.24 2z8n s PHE 155 CO 0.58 0.06 -0.10 0.99 0.70 0.00 0.00 175.22 177.45 2z8n s THR 156 N -0.72 1.06 -0.18 0.64 2.01 -0.56 -1.76 115.64 116.12 2z8n s THR 156 Ca 0.11 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 2z8n s THR 156 Cb -0.10 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2z8n s THR 156 CO 0.01 0.36 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.45 2z8n s LEU 157 N 1.16 2.82 -0.13 4.42 1.43 0.02 -1.84 118.68 126.56 2z8n s LEU 157 Ca -0.05 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2z8n s LEU 157 Cb -0.14 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2z8n s LEU 157 CO -0.02 0.06 0.24 -0.31 0.23 0.00 0.00 176.35 176.55 2z8n s TYR 158 N 1.01 3.53 -0.03 0.29 1.51 -0.92 -0.88 117.35 121.86 2z8n s TYR 158 Ca -0.00 0.60 0.07 0.00 -1.01 0.00 0.00 57.07 56.72 2z8n s TYR 158 Cb -0.15 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.49 2z8n s TYR 158 CO -0.01 0.44 -0.25 0.42 -1.11 0.00 0.00 175.55 175.04 2z8n s ILE 159 N -0.17 1.96 0.02 2.71 -1.09 -0.85 -4.45 121.20 119.33 2z8n s ILE 159 Ca 0.16 -1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2z8n s ILE 159 Cb -0.13 -1.63 -0.02 0.00 -1.58 0.00 0.00 42.46 39.10 2z8n s ILE 159 CO 0.04 0.55 -0.00 -1.59 -1.23 0.00 0.00 174.94 172.71 2z8n s LYS 160 N -0.47 0.35 0.30 2.79 -2.85 -1.26 -4.26 119.74 114.34 2z8n s LYS 160 Ca 0.06 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 54.14 2z8n s LYS 160 Cb -0.11 0.13 -0.13 0.00 -2.06 0.00 0.00 37.83 35.67 2z8n s LYS 160 CO 0.00 -0.06 1.33 -0.35 0.10 0.00 0.00 175.35 176.37 2z8n n PRO 161 N 1.51 2.08 0.09 1.78 -0.04 -1.26 -4.86 135.00 134.29 2z8n n PRO 161 Ca -0.23 0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2z8n n PRO 161 Cb 0.55 -2.34 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 2z8n n PRO 161 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2z8n h ASP 162 N 3.21 0.40 -4.00 3.54 2.03 -1.91 0.04 116.42 119.73 2z8n h ASP 162 Ca -0.45 -0.36 -0.47 0.00 -0.73 0.00 0.00 57.03 55.02 2z8n h ASP 162 Cb 1.28 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 2z8n h ASP 162 CO 0.68 1.21 0.38 -1.10 -1.03 0.00 0.00 179.24 179.37 2z8n s GLN 163 N -2.99 4.17 0.54 4.15 -0.21 -1.15 -0.62 119.66 123.54 2z8n s GLN 163 Ca -0.04 1.35 0.23 0.00 0.02 0.00 0.00 55.36 56.91 2z8n s GLN 163 Cb 0.09 -2.40 1.41 0.00 1.00 0.00 0.00 33.01 33.11 2z8n s GLN 163 CO 0.86 -0.10 2.08 0.93 -2.12 0.00 0.00 175.29 176.94 2z8n h GLU 164 N 2.26 0.00 -0.07 2.91 5.08 -1.90 0.11 114.58 122.97 2z8n h GLU 164 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2z8n h GLU 164 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2z8n h GLU 164 CO 0.62 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.90 2z8n n ASN 165 N -4.31 0.42 -0.53 1.42 6.94 -1.26 -4.67 115.26 113.26 2z8n n ASN 165 Ca 0.03 -1.92 -0.07 0.00 -0.02 0.00 0.00 54.58 52.60 2z8n n ASN 165 Cb 0.35 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 2z8n n ASN 165 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2z8n n SER 166 N -0.31 -4.37 -4.91 0.53 7.64 0.37 -4.92 113.62 107.66 2z8n n SER 166 Ca 0.05 0.17 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 2z8n n SER 166 Cb 0.08 -2.48 -0.05 0.00 -1.01 0.00 0.00 64.21 60.75 2z8n n SER 166 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z8n s GLN 167 N -2.25 3.46 0.15 1.43 -0.21 -1.26 -4.46 119.66 116.53 2z8n s GLN 167 Ca 0.00 -0.31 -0.28 0.00 0.02 0.00 0.00 55.36 54.79 2z8n s GLN 167 Cb 0.00 -3.07 -0.07 0.00 1.00 0.00 0.00 33.01 30.87 2z8n s GLN 167 CO 0.00 0.65 0.89 0.71 -2.12 0.00 0.00 175.29 175.41 2z8n s TYR 168 N -1.38 3.87 0.18 0.91 1.51 -1.26 -2.96 117.35 118.21 2z8n s TYR 168 Ca 0.30 1.74 -0.03 0.00 -1.01 0.00 0.00 57.07 58.07 2z8n s TYR 168 Cb -0.13 -2.94 -0.05 0.00 -0.11 0.00 0.00 41.96 38.74 2z8n s TYR 168 CO 0.21 0.35 0.40 -1.54 -1.11 0.00 0.00 175.55 173.86 2z8n s SER 169 N -0.55 6.44 0.28 2.29 1.04 -1.26 -4.98 113.70 116.96 2z8n s SER 169 Ca 0.42 0.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.34 2z8n s SER 169 Cb -0.24 -2.06 0.40 0.00 0.10 0.00 0.00 66.02 64.22 2z8n s SER 169 CO 0.29 -0.01 1.93 0.00 0.98 0.00 0.00 173.24 176.42 2z8n h ALA 170 N 2.37 1.39 -0.94 5.32 0.00 -1.97 -0.90 119.26 124.53 2z8n h ALA 170 Ca -0.47 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2z8n h ALA 170 Cb 1.18 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2z8n h ALA 170 CO 0.70 0.53 0.62 0.77 0.00 0.00 0.00 179.25 181.87 2z8n h SER 171 N 1.19 1.07 -0.19 0.00 0.02 -1.94 0.10 113.55 113.80 2z8n h SER 171 Ca 0.37 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.08 2z8n h SER 171 Cb -0.02 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.27 2z8n h SER 171 CO -0.11 0.77 -0.70 0.15 -1.14 0.00 0.00 176.83 175.80 2z8n h PHE 172 N 1.26 1.07 -0.76 3.45 3.57 -1.79 -1.66 116.94 122.08 2z8n h PHE 172 Ca 0.35 -0.45 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2z8n h PHE 172 Cb -0.12 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2z8n h PHE 172 CO -0.01 1.28 0.36 -0.07 -2.23 0.00 0.00 178.31 177.64 2z8n h LEU 173 N 0.56 1.00 -0.33 0.59 3.38 -0.84 -0.19 115.31 119.48 2z8n h LEU 173 Ca -0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2z8n h LEU 173 Cb 1.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2z8n h LEU 173 CO 0.15 0.86 0.10 -0.74 0.09 0.00 0.00 178.44 178.89 2z8n h HIS 174 N 1.07 0.54 -0.88 1.13 2.76 -0.95 -0.97 115.15 117.85 2z8n h HIS 174 Ca 0.26 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2z8n h HIS 174 Cb 0.13 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2z8n h HIS 174 CO 0.01 0.55 0.54 -0.22 -1.30 0.00 0.00 177.93 177.50 2z8n h LYS 175 N 0.38 1.19 -0.33 5.26 3.64 -0.88 -0.80 116.57 125.02 2z8n h LYS 175 Ca 0.11 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2z8n h LYS 175 Cb 0.27 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2z8n h LYS 175 CO -0.00 0.82 -0.04 1.15 -2.27 0.00 0.00 179.45 179.11 2z8n h THR 176 N 1.21 1.27 -0.51 1.00 2.02 -0.79 0.17 112.91 117.28 2z8n h THR 176 Ca 0.32 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2z8n h THR 176 Cb -0.06 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2z8n h THR 176 CO -0.06 0.34 0.19 -0.09 0.37 0.00 0.00 175.52 176.27 2z8n h ARG 177 N 0.41 0.78 -0.83 6.66 2.43 -0.88 -0.75 114.38 122.19 2z8n h ARG 177 Ca 0.09 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2z8n h ARG 177 Cb 0.51 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2z8n h ARG 177 CO 0.02 0.70 0.42 1.96 -1.51 0.00 0.00 179.97 181.56 2z8n h GLN 178 N 0.69 1.19 -0.18 0.20 1.08 -1.03 -0.99 115.11 116.07 2z8n h GLN 178 Ca 0.17 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2z8n h GLN 178 Cb 0.22 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2z8n h GLN 178 CO -0.01 0.90 0.05 0.35 -0.95 0.00 0.00 178.83 179.17 2z8n h PHE 179 N 1.17 0.31 -0.97 2.96 3.57 -0.59 -0.39 116.94 122.99 2z8n h PHE 179 Ca 0.29 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2z8n h PHE 179 Cb 0.09 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2z8n h PHE 179 CO 0.01 0.41 0.63 0.82 -2.23 0.00 0.00 178.31 177.95 2z8n h ILE 180 N 0.11 1.25 0.00 1.41 5.03 -0.89 -0.10 117.51 124.33 2z8n h ILE 180 Ca 0.06 -0.48 -0.07 0.00 -0.12 0.00 0.00 64.86 64.24 2z8n h ILE 180 Cb 0.26 -0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 33.88 2z8n h ILE 180 CO 0.00 0.25 -0.34 -0.33 -0.68 0.00 0.00 178.15 177.05 2z8n h GLU 181 N 1.32 0.00 -0.26 2.37 5.08 -0.98 -1.96 114.58 120.16 2z8n h GLU 181 Ca 0.35 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.53 2z8n h GLU 181 Cb -0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2z8n h GLU 181 CO -0.07 0.34 -0.56 0.00 -1.00 0.00 0.00 179.01 177.71 2z8n h LEU 183 N 0.61 0.62 0.00 0.00 3.38 -0.63 -0.93 115.31 118.37 2z8n h LEU 183 Ca 0.01 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z8n h LEU 183 Cb 1.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2z8n h LEU 183 CO 0.12 0.57 -0.06 -0.33 0.09 0.00 0.00 178.44 178.83 2z8n h GLU 184 N 0.63 -0.11 -0.90 1.13 4.39 -1.26 -1.95 114.58 116.51 2z8n h GLU 184 Ca 0.16 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2z8n h GLU 184 Cb 0.11 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2z8n h GLU 184 CO -0.02 -0.07 0.55 0.66 -1.16 0.00 0.00 179.01 178.97 2z8n h SER 185 N -0.11 1.08 -0.50 1.42 4.64 -1.13 -1.67 113.55 117.28 2z8n h SER 185 Ca 0.03 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2z8n h SER 185 Cb 0.14 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2z8n h SER 185 CO -0.06 0.82 0.23 -0.09 -0.87 0.00 0.00 176.83 176.86 2z8n h ARG 186 N 1.24 0.73 -0.49 4.77 9.65 -0.94 -0.66 114.38 128.68 2z8n h ARG 186 Ca 0.33 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 59.01 2z8n h ARG 186 Cb -0.07 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 2z8n h ARG 186 CO -0.06 0.62 -0.04 -0.07 2.80 0.00 0.00 179.97 183.22 2z8n h LEU 187 N 0.66 0.87 -0.34 3.80 3.38 -1.12 -2.56 115.31 120.01 2z8n h LEU 187 Ca 0.17 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2z8n h LEU 187 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z8n h LEU 187 CO -0.02 0.99 0.03 0.28 0.09 0.00 0.00 178.44 179.81 2z8n h SER 188 N 0.74 0.56 0.55 -0.43 0.02 -1.16 -1.89 113.55 111.93 2z8n h SER 188 Ca 0.13 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2z8n h SER 188 Cb 0.56 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2z8n h SER 188 CO 0.03 0.71 0.00 1.05 -1.14 0.00 0.00 176.83 177.48 2z8n h GLU 189 N 0.40 0.00 -0.54 3.45 4.11 -1.08 -1.57 114.58 119.35 2z8n h GLU 189 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2z8n h GLU 189 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z8n h GLU 189 CO 0.01 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.18 2z8n n ASN 190 N -2.70 3.66 -0.96 3.06 3.02 -0.97 -4.96 115.26 115.42 2z8n n ASN 190 Ca -0.00 -2.00 -0.11 0.00 -0.03 0.00 0.00 54.58 52.44 2z8n n ASN 190 Cb 0.19 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 2z8n n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8n n GLY 191 N 1.58 0.87 3.77 7.41 0.00 -0.59 -5.00 105.19 113.23 2z8n n GLY 191 Ca 0.22 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2z8n n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8n s VAL 192 N -2.45 3.51 -0.10 1.61 1.01 -0.75 -5.03 120.40 118.20 2z8n s VAL 192 Ca 0.00 1.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.27 2z8n s VAL 192 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2z8n s VAL 192 CO 0.00 0.19 0.10 -0.63 0.00 0.00 0.00 175.10 174.76 2z8n s ILE 193 N -1.38 5.11 0.75 2.22 -1.09 -1.26 -4.74 121.20 120.81 2z8n s ILE 193 Ca 0.51 0.02 -0.13 0.00 -2.23 0.00 0.00 60.65 58.82 2z8n s ILE 193 Cb -0.28 -3.22 0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2z8n s ILE 193 CO 0.36 0.58 1.13 -0.94 -1.23 0.00 0.00 174.94 174.85 2z8n s SER 194 N -1.08 4.35 0.00 3.58 1.04 -1.26 -1.10 113.70 119.23 2z8n s SER 194 Ca 0.16 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2z8n s SER 194 Cb -0.12 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2z8n s SER 194 CO 0.05 -2.15 0.00 0.61 0.98 0.00 0.00 173.24 172.73 2z8n n GLY 195 N -0.37 4.68 3.59 7.32 0.00 -0.91 -3.82 105.19 115.68 2z8n n GLY 195 Ca 0.11 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2z8n n GLY 195 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8n s GLN 196 N 2.24 3.64 0.07 1.61 -0.21 -0.39 -4.79 119.66 121.84 2z8n s GLN 196 Ca 0.00 0.42 -0.31 0.00 0.02 0.00 0.00 55.36 55.50 2z8n s GLN 196 Cb 0.00 -3.94 -0.06 0.00 1.00 0.00 0.00 33.01 30.01 2z8n s GLN 196 CO 0.00 -1.43 1.32 0.00 -2.12 0.00 0.00 175.29 173.06 2z8n n PRO 198 N 4.25 2.59 0.13 0.00 -0.04 -1.26 -4.85 135.00 135.83 2z8n n PRO 198 Ca 0.11 0.92 0.10 0.00 -0.04 0.00 0.00 63.50 64.59 2z8n n PRO 198 Cb 0.44 -2.65 0.49 0.00 -0.04 0.00 0.00 33.50 31.74 2z8n n PRO 198 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z8n n GLU 199 N 1.35 0.15 0.19 0.54 1.02 -1.26 -1.88 120.64 120.75 2z8n n GLU 199 Ca 0.06 0.52 0.08 0.00 -0.02 0.00 0.00 57.16 57.80 2z8n n GLU 199 Cb 0.37 -1.87 0.22 0.00 -0.02 0.00 0.00 31.44 30.15 2z8n n GLU 199 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z8n h SER 200 N 0.00 0.00 -1.87 1.62 4.64 -1.80 -3.38 113.55 112.76 2z8n h SER 200 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2z8n h SER 200 Cb 0.17 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2z8n h SER 200 CO 0.00 0.25 -0.16 -1.81 -0.87 0.00 0.00 176.83 174.24 2z8n s ASP 201 N -6.26 5.47 0.12 4.97 1.11 -0.79 -4.84 116.67 116.46 2z8n s ASP 201 Ca 0.04 -0.27 0.04 0.00 0.18 0.00 0.00 52.55 52.55 2z8n s ASP 201 Cb 0.08 -0.71 -0.04 0.00 1.07 0.00 0.00 42.92 43.31 2z8n s ASP 201 CO 0.68 -0.94 -0.11 0.68 1.18 0.00 0.00 175.17 176.66 2z8n s VAL 202 N -2.53 1.12 -0.16 -1.27 -7.23 -0.33 -4.89 120.40 105.10 2z8n s VAL 202 Ca 0.56 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 2z8n s VAL 202 Cb -0.10 -1.61 0.11 0.00 0.56 0.00 0.00 36.38 35.34 2z8n s VAL 202 CO 0.35 -0.61 0.92 -1.38 -0.31 0.00 0.00 175.10 174.07 2z8n s HIS 203 N -2.78 -0.48 0.80 2.82 -3.43 -1.26 -1.08 115.29 109.88 2z8n s HIS 203 Ca 0.11 0.92 -0.12 0.00 -0.80 0.00 0.00 55.06 55.17 2z8n s HIS 203 Cb -0.01 0.41 0.07 0.00 -1.43 0.00 0.00 32.58 31.63 2z8n s HIS 203 CO 0.01 -0.38 1.13 -1.25 -2.00 0.00 0.00 174.74 172.24 2z8n s PRO 204 N -0.79 2.03 0.50 -0.38 0.04 -1.26 -4.93 135.00 130.21 2z8n s PRO 204 Ca -0.03 0.37 0.17 0.00 0.04 0.00 0.00 61.00 61.56 2z8n s PRO 204 Cb -0.01 -1.93 1.22 0.00 0.04 0.00 0.00 34.50 33.81 2z8n s PRO 204 CO 0.02 -1.60 2.07 1.49 0.04 0.00 0.00 177.00 179.02 2z8n h GLU 205 N -1.07 0.13 0.00 4.56 4.57 -2.02 -2.18 114.58 118.58 2z8n h GLU 205 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2z8n h GLU 205 Cb 1.30 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2z8n h GLU 205 CO 0.63 0.08 0.00 0.27 -1.18 0.00 0.00 179.01 178.81 2z8n n ASN 206 N -4.47 0.44 -4.52 1.04 6.94 -1.26 -4.57 115.26 108.85 2z8n n ASN 206 Ca 0.04 0.58 -0.41 0.00 -0.02 0.00 0.00 54.58 54.76 2z8n n ASN 206 Cb 0.28 -0.68 -0.10 0.00 -2.36 0.00 0.00 39.78 36.92 2z8n n ASN 206 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2z8n s TRP 207 N -3.14 3.22 -0.19 -2.53 0.52 -0.82 -4.94 118.94 111.06 2z8n s TRP 207 Ca 0.08 -0.23 0.21 0.00 0.02 0.00 0.00 56.10 56.18 2z8n s TRP 207 Cb 0.12 -2.63 -0.07 0.00 -1.15 0.00 0.00 33.47 29.74 2z8n s TRP 207 CO 0.43 -0.48 0.93 1.63 0.02 0.00 0.00 176.95 179.49 2z8n n LYS 208 N 5.29 0.61 0.00 4.98 4.76 -1.26 -4.61 118.16 127.93 2z8n n LYS 208 Ca -0.10 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2z8n n LYS 208 Cb 0.49 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2z8n n LYS 208 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2z8n n TYR 209 N -2.68 0.00 -2.86 2.13 4.02 -1.26 -4.70 117.16 111.80 2z8n n TYR 209 Ca -0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.51 2z8n n TYR 209 Cb 0.62 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.88 2z8n n TYR 209 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z8n s LEU 210 N -4.16 4.15 0.11 7.72 2.01 -1.26 -1.23 118.68 126.02 2z8n s LEU 210 Ca 0.00 1.68 -0.13 0.00 0.01 0.00 0.00 54.13 55.69 2z8n s LEU 210 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 46.19 42.03 2z8n s LEU 210 CO 0.00 -0.19 0.31 -0.94 1.01 0.00 0.00 176.35 176.54 2z8n s SER 211 N -1.91 -0.08 0.08 2.29 1.04 -0.72 -4.80 113.70 109.59 2z8n s SER 211 Ca 0.55 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.54 2z8n s SER 211 Cb -0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2z8n s SER 211 CO 0.18 -0.81 -0.09 -0.47 0.98 0.00 0.00 173.24 173.04 2z8n s TYR 212 N -3.83 0.93 -0.05 5.02 5.04 -0.24 -1.22 117.35 122.99 2z8n s TYR 212 Ca 0.04 -0.64 -0.30 0.00 -2.44 0.00 0.00 57.07 53.73 2z8n s TYR 212 Cb 0.03 -0.53 0.09 0.00 0.35 0.00 0.00 41.96 41.91 2z8n s TYR 212 CO -0.11 -0.05 0.78 -0.98 -1.34 0.00 0.00 175.55 173.86 2z8n s ARG 213 N -2.55 0.93 -0.23 4.97 1.70 -1.14 -1.19 118.95 121.44 2z8n s ARG 213 Ca 0.02 0.08 -0.03 0.00 -0.47 0.00 0.00 55.73 55.33 2z8n s ARG 213 Cb -0.04 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 2z8n s ARG 213 CO -0.01 -0.32 -0.04 1.21 -1.08 0.00 0.00 175.30 175.07 2z8n s ASN 214 N -1.48 4.35 0.00 -2.89 3.84 -1.26 -2.64 114.94 114.86 2z8n s ASN 214 Ca -0.05 -0.56 0.13 0.00 0.21 0.00 0.00 52.86 52.59 2z8n s ASN 214 Cb -0.00 -1.73 0.61 0.00 -0.55 0.00 0.00 41.25 39.58 2z8n s ASN 214 CO 0.03 -0.07 1.37 -1.84 -2.79 0.00 0.00 177.10 173.80 2z8n n GLU 215 N 4.77 0.10 0.03 0.43 0.28 -0.47 -2.50 120.64 123.29 2z8n n GLU 215 Ca -0.17 0.22 -0.04 0.00 -0.16 0.00 0.00 57.16 57.00 2z8n n GLU 215 Cb 0.50 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.77 2z8n n GLU 215 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2z8n h LEU 216 N 0.00 0.00 -2.98 -1.84 3.38 -1.87 -3.38 115.31 108.63 2z8n h LEU 216 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z8n h LEU 216 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2z8n h LEU 216 CO 0.00 0.81 -0.38 0.54 0.09 0.00 0.00 178.44 179.50 2z8n n ARG 217 N -3.09 1.40 -3.66 1.13 1.74 -1.06 -5.05 116.66 108.07 2z8n n ARG 217 Ca -0.08 -3.00 -0.08 0.00 -0.77 0.00 0.00 57.85 53.92 2z8n n ARG 217 Cb 0.92 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2z8n n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z8n s SER 218 N -3.04 -0.35 0.41 0.55 1.04 -1.04 -4.96 113.70 106.30 2z8n s SER 218 Ca 0.35 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.48 2z8n s SER 218 Cb 0.34 0.60 0.01 0.00 0.10 0.00 0.00 66.02 67.07 2z8n s SER 218 CO -0.04 -1.06 0.10 0.61 0.98 0.00 0.00 173.24 173.82 2z8n n GLY 219 N -0.41 3.42 0.35 7.32 0.00 -1.26 -4.66 105.19 109.95 2z8n n GLY 219 Ca -0.09 -2.32 0.14 0.00 0.00 0.00 0.00 46.02 43.75 2z8n n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8n n ARG 220 N -1.15 1.32 -0.01 1.61 1.74 -1.26 -4.31 116.66 114.60 2z8n n ARG 220 Ca -0.12 -0.69 -0.00 0.00 -0.77 0.00 0.00 57.85 56.26 2z8n n ARG 220 Cb 0.50 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2z8n n ARG 220 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2z8n h ASP 221 N 1.70 -0.01 0.00 0.55 3.32 -1.95 -3.41 116.42 116.61 2z8n h ASP 221 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z8n h ASP 221 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2z8n h ASP 221 CO 0.00 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 2z8n n GLY 222 N 1.81 0.52 0.00 2.75 0.00 -1.26 -3.90 105.19 105.11 2z8n n GLY 222 Ca -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2z8n n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8n n GLY 223 N 0.00 3.26 0.36 -0.02 0.00 -1.26 -4.63 105.19 102.90 2z8n n GLY 223 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.92 2z8n n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z8n h GLU 224 N 0.00 0.20 -0.20 1.61 5.08 -1.98 0.27 114.58 119.56 2z8n h GLU 224 Ca 0.00 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2z8n h GLU 224 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2z8n h GLU 224 CO 0.00 0.13 -0.37 0.00 -1.00 0.00 0.00 179.01 177.77 2z8n h MET 225 N 0.21 0.43 -0.06 2.33 -0.00 -1.98 0.19 114.93 116.05 2z8n h MET 225 Ca 0.25 -0.20 -0.10 0.00 -0.00 0.00 0.00 59.70 59.65 2z8n h MET 225 Cb 0.70 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 2z8n h MET 225 CO -0.04 0.74 -0.34 0.37 -0.00 0.00 0.00 176.91 177.64 2z8n h GLN 226 N 0.36 0.33 -0.61 -0.10 4.15 -0.89 -2.21 115.11 116.14 2z8n h GLN 226 Ca 0.04 -0.28 -0.08 0.00 0.77 0.00 0.00 58.65 59.10 2z8n h GLN 226 Cb 0.82 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2z8n h GLN 226 CO 0.07 0.93 0.07 0.00 -1.93 0.00 0.00 178.83 177.96 2z8n h ARG 227 N -0.18 1.02 -0.40 1.69 3.08 -0.63 0.41 114.38 119.37 2z8n h ARG 227 Ca -0.03 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2z8n h ARG 227 Cb 1.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2z8n h ARG 227 CO 0.07 0.96 -0.06 -0.56 -1.07 0.00 0.00 179.97 179.31 2z8n h GLN 228 N 0.95 0.67 -0.13 0.04 3.07 -0.67 -1.51 115.11 117.53 2z8n h GLN 228 Ca 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 2z8n h GLN 228 Cb 0.46 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 27.94 2z8n h GLN 228 CO 0.02 0.73 -0.03 0.00 0.09 0.00 0.00 178.83 179.64 2z8n h ALA 229 N 1.31 0.18 -0.70 0.06 0.00 -0.70 -3.15 119.26 116.27 2z8n h ALA 229 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z8n h ALA 229 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z8n h ALA 229 CO 0.02 -0.08 0.42 -0.07 0.00 0.00 0.00 179.25 179.54 2z8n h LEU 230 N -0.06 0.83 -1.89 0.00 3.38 0.03 -1.51 115.31 116.09 2z8n h LEU 230 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z8n h LEU 230 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z8n h LEU 230 CO 0.01 0.64 0.00 0.03 0.09 0.00 0.00 178.44 179.21 2z8n h ARG 231 N 0.96 0.00 -0.02 1.13 3.08 -1.23 -0.75 114.38 117.54 2z8n h ARG 231 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z8n h ARG 231 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2z8n h ARG 231 CO -0.05 0.00 -0.13 0.39 -1.07 0.00 0.00 179.97 179.11 2z8n n GLU 232 N -2.57 1.92 -1.76 0.04 -0.58 -0.57 -4.64 120.64 112.49 2z8n n GLU 232 Ca -0.02 -1.55 -0.42 0.00 -0.42 0.00 0.00 57.16 54.76 2z8n n GLU 232 Cb 0.08 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.45 2z8n n GLU 232 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2z8n s GLU 233 N -2.14 4.13 0.25 3.49 0.41 -0.29 -4.87 118.70 119.68 2z8n s GLU 233 Ca 0.26 2.58 -0.04 0.00 -0.41 0.00 0.00 54.97 57.36 2z8n s GLU 233 Cb 0.20 -3.08 0.39 0.00 -1.78 0.00 0.00 34.13 29.86 2z8n s GLU 233 CO 0.38 -0.73 1.83 -1.00 -0.49 0.00 0.00 175.26 175.25 2z8n h PRO 234 N 6.60 0.85 -0.24 0.39 0.13 -1.92 -0.44 132.00 137.37 2z8n h PRO 234 Ca -0.43 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2z8n h PRO 234 Cb 1.20 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2z8n h PRO 234 CO 0.94 0.56 0.03 0.35 -0.23 0.00 0.00 178.00 179.65 2z8n h PHE 235 N 0.87 0.05 -0.80 1.56 3.57 -1.94 0.04 116.94 120.29 2z8n h PHE 235 Ca 0.40 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 2z8n h PHE 235 Cb 0.31 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2z8n h PHE 235 CO -0.05 0.00 0.42 -0.92 -2.23 0.00 0.00 178.31 175.54 2z8n h TYR 236 N 0.12 1.12 -0.24 0.41 3.20 -1.71 -1.96 116.97 117.91 2z8n h TYR 236 Ca 0.11 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 2z8n h TYR 236 Cb 0.12 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 2z8n h TYR 236 CO -0.17 0.80 -0.22 0.00 -1.64 0.00 0.00 178.16 176.93 2z8n h ARG 237 N 1.12 0.43 0.00 1.82 3.08 -0.60 -1.69 114.38 118.55 2z8n h ARG 237 Ca 0.28 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2z8n h ARG 237 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2z8n h ARG 237 CO -0.04 0.63 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.15 2z8n h LEU 238 N 0.39 0.00 0.00 3.04 3.38 -0.53 0.13 115.31 121.73 2z8n h LEU 238 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z8n h LEU 238 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2z8n h LEU 238 CO 0.04 0.27 -0.42 0.24 0.09 0.00 0.00 178.44 178.66 2z8n h MET 239 N 0.00 0.00 0.00 1.13 2.86 -0.62 -3.41 114.93 114.89 2z8n h MET 239 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8n h MET 239 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2z8n h MET 239 CO 0.04 0.00 -0.86 0.25 1.06 0.00 0.00 176.91 177.40 2z8n n THR 240 N -2.29 0.00 1.53 2.22 -2.24 -0.71 -5.00 114.28 107.79 2z8n n THR 240 Ca 0.04 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2z8n n THR 240 Cb 0.45 -0.80 0.55 0.00 -2.10 0.00 0.00 70.33 68.44 2z8n n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88