#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8m s SER 28 N 0.00 -0.17 0.19 3.54 1.04 -1.26 -5.00 113.70 112.04 2z8m s SER 28 Ca 0.00 -0.66 -0.12 0.00 0.48 0.00 0.00 55.95 55.65 2z8m s SER 28 Cb 0.00 0.67 0.17 0.00 0.10 0.00 0.00 66.02 66.97 2z8m s SER 28 CO 0.00 -1.27 1.78 0.74 0.98 0.00 0.00 173.24 175.46 2z8m h THR 29 N 2.00 0.91 -0.21 2.02 2.02 -1.94 -1.80 112.91 115.91 2z8m h THR 29 Ca -0.23 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2z8m h THR 29 Cb 1.24 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2z8m h THR 29 CO 0.28 0.09 0.09 -1.13 0.37 0.00 0.00 175.52 175.22 2z8m h ASN 30 N 0.48 0.28 -0.85 4.18 -0.00 -1.94 -2.15 115.58 115.58 2z8m h ASN 30 Ca 0.24 -0.15 0.05 0.00 -0.00 0.00 0.00 56.30 56.45 2z8m h ASN 30 Cb 0.19 -0.07 -0.06 0.00 -0.00 0.00 0.00 38.32 38.38 2z8m h ASN 30 CO -0.19 0.35 0.53 0.50 -0.00 0.00 0.00 177.43 178.62 2z8m h LYS 31 N 0.19 0.96 -0.63 6.67 3.64 -1.89 -1.40 116.57 124.10 2z8m h LYS 31 Ca 0.07 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z8m h LYS 31 Cb 0.15 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2z8m h LYS 31 CO -0.01 0.63 0.37 0.45 -2.27 0.00 0.00 179.45 178.63 2z8m h HIS 32 N 0.99 0.84 -0.73 1.91 3.86 -1.09 -1.45 115.15 119.47 2z8m h HIS 32 Ca 0.36 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2z8m h HIS 32 Cb 0.13 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2z8m h HIS 32 CO -0.03 0.58 0.33 -0.07 0.86 0.00 0.00 177.93 179.60 2z8m h LEU 33 N 0.86 0.98 -0.56 2.43 3.38 -0.69 -1.23 115.31 120.48 2z8m h LEU 33 Ca 0.23 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2z8m h LEU 33 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2z8m h LEU 33 CO -0.04 0.86 -0.03 0.50 0.09 0.00 0.00 178.44 179.81 2z8m h LYS 34 N 1.04 1.02 -0.54 1.13 3.64 -0.92 0.24 116.57 122.16 2z8m h LYS 34 Ca 0.25 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2z8m h LYS 34 Cb 0.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2z8m h LYS 34 CO -0.03 1.03 -0.08 -0.91 -2.27 0.00 0.00 179.45 177.19 2z8m h ASN 35 N 0.90 0.98 -0.72 4.20 2.35 -1.09 -3.16 115.58 119.04 2z8m h ASN 35 Ca 0.15 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2z8m h ASN 35 Cb 0.59 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2z8m h ASN 35 CO 0.04 1.08 0.00 0.59 -1.65 0.00 0.00 177.43 177.48 2z8m n ASN 36 N -4.16 4.11 -0.25 5.81 3.02 -0.48 -4.75 115.26 118.56 2z8m n ASN 36 Ca 0.02 -2.08 -0.11 0.00 -0.03 0.00 0.00 54.58 52.38 2z8m n ASN 36 Cb 0.38 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 2z8m n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z8m h PHE 37 N 4.26 -1.62 -0.71 3.10 3.57 -0.49 0.20 116.94 125.26 2z8m h PHE 37 Ca 0.00 0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2z8m h PHE 37 Cb 1.07 0.79 -0.04 0.00 2.79 0.00 0.00 35.95 40.56 2z8m h PHE 37 CO 0.54 -0.39 0.46 -0.91 -2.23 0.00 0.00 178.31 175.78 2z8m h ASN 38 N -0.18 0.77 -0.12 0.41 2.35 -1.86 0.38 115.58 117.33 2z8m h ASN 38 Ca 0.10 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2z8m h ASN 38 Cb 0.45 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2z8m h ASN 38 CO -0.69 0.55 0.07 -1.28 -1.65 0.00 0.00 177.43 174.43 2z8m h SER 39 N 0.92 0.15 -0.33 5.81 0.87 -1.76 -0.80 113.55 118.42 2z8m h SER 39 Ca 0.27 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2z8m h SER 39 Cb -0.05 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2z8m h SER 39 CO -0.08 0.20 0.15 -0.07 -0.53 0.00 0.00 176.83 176.50 2z8m h LEU 40 N 0.10 0.44 -0.09 2.23 3.38 -0.22 -1.51 115.31 119.64 2z8m h LEU 40 Ca 0.04 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2z8m h LEU 40 Cb 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2z8m h LEU 40 CO -0.01 0.45 -0.08 -0.74 0.09 0.00 0.00 178.44 178.15 2z8m h HIS 41 N 0.39 -0.20 -0.25 1.13 2.76 -0.07 -1.26 115.15 117.66 2z8m h HIS 41 Ca 0.11 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 2z8m h HIS 41 Cb 0.14 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2z8m h HIS 41 CO -0.01 -0.13 -0.19 -0.91 -1.30 0.00 0.00 177.93 175.39 2z8m h ASN 42 N -0.10 0.42 -0.13 3.26 2.35 -1.08 -2.14 115.58 118.17 2z8m h ASN 42 Ca 0.06 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2z8m h ASN 42 Cb 0.19 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2z8m h ASN 42 CO -0.15 0.63 0.01 1.56 -1.65 0.00 0.00 177.43 177.83 2z8m h GLN 43 N 0.40 0.21 -0.55 0.81 4.20 -0.89 -3.05 115.11 116.24 2z8m h GLN 43 Ca 0.07 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.78 2z8m h GLN 43 Cb 0.55 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2z8m h GLN 43 CO 0.04 0.42 0.25 0.52 -0.67 0.00 0.00 178.83 179.39 2z8m h MET 44 N -0.02 0.47 -0.25 1.46 2.86 -1.07 -2.32 114.93 116.05 2z8m h MET 44 Ca 0.04 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2z8m h MET 44 Cb 0.31 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2z8m h MET 44 CO 0.00 0.31 0.18 -0.09 1.06 0.00 0.00 176.91 178.37 2z8m h ARG 45 N 0.48 0.03 -0.00 1.72 2.43 -1.32 -2.01 114.38 115.71 2z8m h ARG 45 Ca 0.25 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2z8m h ARG 45 Cb 0.22 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2z8m h ARG 45 CO -0.21 0.02 -0.22 1.63 -1.51 0.00 0.00 179.97 179.68 2z8m n LYS 46 N -4.47 0.33 -2.75 0.20 5.02 -0.88 -4.92 118.16 110.69 2z8m n LYS 46 Ca 0.03 -0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 55.84 2z8m n LYS 46 Cb 0.31 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2z8m n LYS 46 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z8m s MET 47 N -2.76 4.26 0.76 1.97 -1.94 -0.76 -5.05 119.30 115.78 2z8m s MET 47 Ca 0.19 1.23 -0.11 0.00 -1.71 0.00 0.00 55.69 55.30 2z8m s MET 47 Cb 0.19 -2.35 0.05 0.00 2.01 0.00 0.00 34.83 34.72 2z8m s MET 47 CO 0.56 -0.01 1.08 -1.25 -0.01 0.00 0.00 175.02 175.40 2z8m s PRO 48 N -2.85 2.37 0.31 2.03 0.04 -1.26 -4.97 135.00 130.68 2z8m s PRO 48 Ca 0.59 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 2z8m s PRO 48 Cb -0.13 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 2z8m s PRO 48 CO 0.18 -1.46 1.26 1.33 0.04 0.00 0.00 177.00 178.35 2z8m n VAL 49 N -3.35 1.80 -2.75 -0.36 0.24 -1.26 -4.97 118.33 107.69 2z8m n VAL 49 Ca 0.07 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.34 61.61 2z8m n VAL 49 Cb 0.55 -1.44 -0.04 0.00 -1.47 0.00 0.00 33.84 31.44 2z8m n VAL 49 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2z8m s SER 50 N -0.24 6.67 -0.04 -1.34 0.01 -1.26 -5.07 113.70 112.42 2z8m s SER 50 Ca 0.58 1.39 0.03 0.00 1.31 0.00 0.00 55.95 59.27 2z8m s SER 50 Cb -0.61 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.19 2z8m s SER 50 CO 0.59 -0.42 -0.14 -1.00 0.41 0.00 0.00 173.24 172.69 2z8m s HIS 51 N -2.36 1.43 -0.20 2.43 3.76 -1.26 -5.05 115.29 114.05 2z8m s HIS 51 Ca 0.56 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2z8m s HIS 51 Cb -0.10 -0.99 0.02 0.00 1.11 0.00 0.00 32.58 32.62 2z8m s HIS 51 CO 0.26 -0.17 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.77 2z8m s PHE 52 N 0.21 2.87 0.00 1.40 0.40 -1.26 -4.94 117.98 116.65 2z8m s PHE 52 Ca -0.06 -1.56 -0.30 0.00 -0.60 0.00 0.00 56.93 54.41 2z8m s PHE 52 Cb -0.11 -1.96 -0.07 0.00 0.51 0.00 0.00 43.02 41.38 2z8m s PHE 52 CO 0.02 -0.76 1.71 0.21 0.70 0.00 0.00 175.22 177.09 2z8m s LYS 53 N 1.31 4.18 0.13 0.44 2.20 -1.26 -4.92 119.74 121.82 2z8m s LYS 53 Ca 0.04 2.31 -0.31 0.00 -0.36 0.00 0.00 55.97 57.64 2z8m s LYS 53 Cb -0.14 -3.90 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 2z8m s LYS 53 CO -0.10 -0.83 1.61 -2.00 -0.36 0.00 0.00 175.35 173.67 2z8m s GLU 54 N 3.67 4.20 -0.31 4.03 2.56 -1.26 -4.23 118.70 127.37 2z8m s GLU 54 Ca 0.76 2.36 -0.24 0.00 0.00 0.00 0.00 54.97 57.85 2z8m s GLU 54 Cb -0.37 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.42 2z8m s GLU 54 CO 0.32 -0.67 0.81 0.00 -0.56 0.00 0.00 175.26 175.17 2z8m s ALA 55 N 1.78 3.53 -0.18 6.30 0.00 -0.39 -4.96 121.76 127.84 2z8m s ALA 55 Ca 0.72 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 2z8m s ALA 55 Cb -0.42 -3.32 -0.21 0.00 0.00 0.00 0.00 23.12 19.16 2z8m s ALA 55 CO 0.32 -1.21 0.23 1.28 0.00 0.00 0.00 175.76 176.38 2z8m n LEU 56 N 6.24 2.14 -4.50 0.00 4.77 -1.26 -4.22 117.00 120.17 2z8m n LEU 56 Ca 0.04 0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.94 2z8m n LEU 56 Cb 0.48 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2z8m n LEU 56 CO 0.51 0.49 1.27 -0.62 -1.33 0.00 0.00 177.39 177.71 2z8m s ASP 57 N -6.95 6.65 0.12 -1.43 -1.08 -1.26 -4.95 116.67 107.78 2z8m s ASP 57 Ca -0.27 -1.99 0.05 0.00 -0.52 0.00 0.00 52.55 49.82 2z8m s ASP 57 Cb 0.07 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 39.02 2z8m s ASP 57 CO 0.65 -1.18 -0.13 0.68 0.52 0.00 0.00 175.17 175.71 2z8m s VAL 58 N 3.43 1.22 0.59 1.11 -7.23 -1.26 -4.64 120.40 113.61 2z8m s VAL 58 Ca 0.40 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 2z8m s VAL 58 Cb -0.02 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2z8m s VAL 58 CO -0.07 -0.49 1.06 -2.16 -0.31 0.00 0.00 175.10 173.12 2z8m s PRO 59 N -2.83 3.33 0.49 4.82 0.04 -1.26 -5.05 135.00 134.54 2z8m s PRO 59 Ca 0.09 1.22 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 2z8m s PRO 59 Cb -0.04 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2z8m s PRO 59 CO 0.02 -0.80 0.67 -0.40 0.04 0.00 0.00 177.00 176.53 2z8m n ASP 60 N -1.99 0.39 -0.27 6.66 5.68 -1.26 -4.77 116.55 120.98 2z8m n ASP 60 Ca 0.09 -1.45 -0.05 0.00 -0.50 0.00 0.00 54.79 52.88 2z8m n ASP 60 Cb 0.53 -0.48 0.06 0.00 -1.14 0.00 0.00 41.12 40.08 2z8m n ASP 60 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2z8m h TYR 61 N -1.01 1.02 -0.59 2.11 3.20 -1.93 -0.92 116.97 118.84 2z8m h TYR 61 Ca -0.22 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 2z8m h TYR 61 Cb 0.68 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2z8m h TYR 61 CO 0.00 0.72 0.34 1.03 -1.64 0.00 0.00 178.16 178.61 2z8m h SER 62 N 1.02 0.72 -0.63 -2.11 0.87 -1.95 -1.66 113.55 109.80 2z8m h SER 62 Ca 0.26 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2z8m h SER 62 Cb 0.04 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2z8m h SER 62 CO -0.04 0.59 0.38 1.23 -0.53 0.00 0.00 176.83 178.46 2z8m h GLY 63 N 0.79 0.93 0.90 5.77 0.00 -1.77 -2.35 103.07 107.34 2z8m h GLY 63 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2z8m h GLY 63 CO -0.04 0.37 0.09 1.98 0.00 0.00 0.00 176.54 178.95 2z8m h MET 64 N 0.89 0.41 -0.07 4.80 -1.53 -0.55 -2.49 114.93 116.40 2z8m h MET 64 Ca 0.23 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.43 2z8m h MET 64 Cb -0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 30.96 2z8m h MET 64 CO -0.04 0.47 0.05 0.00 0.14 0.00 0.00 176.91 177.52 2z8m h ARG 65 N 0.27 0.00 -0.31 0.39 3.08 -0.83 -1.50 114.38 115.49 2z8m h ARG 65 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2z8m h ARG 65 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2z8m h ARG 65 CO -0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 2z8m n GLN 66 N -4.42 1.76 0.30 0.04 3.00 -0.94 -4.18 117.38 112.93 2z8m n GLN 66 Ca -0.01 -1.17 0.18 0.00 -0.01 0.00 0.00 57.00 55.99 2z8m n GLN 66 Cb 0.16 -1.28 1.01 0.00 0.00 0.00 0.00 30.24 30.13 2z8m n GLN 66 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2z8m h SER 67 N 1.96 0.00 0.00 1.08 4.64 -1.15 -3.46 113.55 116.63 2z8m h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8m h SER 67 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2z8m h SER 67 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z8m n GLY 68 N -1.24 2.92 0.22 -0.77 0.00 -1.26 -2.55 105.19 102.51 2z8m n GLY 68 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2z8m n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8m h PHE 69 N 0.00 0.77 -1.72 1.61 3.57 -1.88 0.89 116.94 120.18 2z8m h PHE 69 Ca 0.00 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.43 2z8m h PHE 69 Cb 0.00 -0.21 -0.25 0.00 2.79 0.00 0.00 35.95 38.28 2z8m h PHE 69 CO 0.00 0.73 0.36 0.12 -2.23 0.00 0.00 178.31 177.28 2z8m s PHE 70 N -5.21 -0.57 0.12 0.41 5.36 -1.06 -4.69 117.98 112.34 2z8m s PHE 70 Ca -0.13 1.39 -0.23 0.00 -0.96 0.00 0.00 56.93 57.00 2z8m s PHE 70 Cb 0.11 0.34 0.06 0.00 -0.34 0.00 0.00 43.02 43.19 2z8m s PHE 70 CO 0.79 -0.27 0.56 0.00 -1.46 0.00 0.00 175.22 174.83 2z8m s ALA 71 N 0.30 -1.47 0.07 11.12 0.00 -0.85 -4.99 121.76 125.95 2z8m s ALA 71 Ca 0.02 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2z8m s ALA 71 Cb -0.05 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2z8m s ALA 71 CO -0.04 -0.67 -0.11 -1.64 0.00 0.00 0.00 175.76 173.29 2z8m s MET 72 N -3.33 0.75 -0.29 0.00 -1.94 -1.26 0.37 119.30 113.60 2z8m s MET 72 Ca -0.01 -0.98 -0.13 0.00 -1.71 0.00 0.00 55.69 52.86 2z8m s MET 72 Cb -0.00 -0.56 0.12 0.00 2.01 0.00 0.00 34.83 36.39 2z8m s MET 72 CO -0.09 0.11 0.71 0.45 -0.01 0.00 0.00 175.02 176.19 2z8m s SER 73 N -1.98 -0.99 -1.35 3.03 0.15 -0.84 -4.95 113.70 106.77 2z8m s SER 73 Ca -0.01 1.44 -0.07 0.00 0.70 0.00 0.00 55.95 58.00 2z8m s SER 73 Cb -0.07 1.85 0.05 0.00 -1.71 0.00 0.00 66.02 66.13 2z8m s SER 73 CO 0.01 -0.21 0.50 0.00 1.20 0.00 0.00 173.24 174.74 2z8m n GLN 74 N 4.88 -3.80 -1.00 5.44 1.13 -1.26 -0.75 117.38 122.02 2z8m n GLN 74 Ca -0.15 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 2z8m n GLN 74 Cb 0.54 -5.36 0.00 0.00 0.11 0.00 0.00 30.24 25.52 2z8m n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8m n GLY 75 N -1.26 0.57 3.55 1.08 0.00 -1.26 -4.88 105.19 102.99 2z8m n GLY 75 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2z8m n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8m s PHE 76 N -2.30 3.13 -0.05 1.61 0.40 0.07 -1.94 117.98 118.91 2z8m s PHE 76 Ca 0.00 -0.14 -0.24 0.00 -0.60 0.00 0.00 56.93 55.95 2z8m s PHE 76 Cb 0.00 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2z8m s PHE 76 CO 0.00 0.02 0.72 -0.65 0.70 0.00 0.00 175.22 176.01 2z8m s GLN 77 N 0.49 4.45 0.20 0.44 -0.21 0.89 -1.99 119.66 123.92 2z8m s GLN 77 Ca 0.00 0.93 0.10 0.00 0.02 0.00 0.00 55.36 56.41 2z8m s GLN 77 Cb -0.13 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.40 2z8m s GLN 77 CO 0.02 0.09 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.61 2z8m s LEU 78 N 0.70 2.76 -0.15 2.90 1.43 0.16 -1.22 118.68 125.26 2z8m s LEU 78 Ca 0.38 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 2z8m s LEU 78 Cb -0.18 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 44.69 2z8m s LEU 78 CO 0.19 0.10 0.85 0.54 0.23 0.00 0.00 176.35 178.27 2z8m s ASN 79 N -2.85 -0.53 -0.42 2.29 4.22 -1.02 -2.01 114.94 114.62 2z8m s ASN 79 Ca 0.24 0.71 0.05 0.00 -2.14 0.00 0.00 52.86 51.72 2z8m s ASN 79 Cb -0.08 0.61 0.19 0.00 1.28 0.00 0.00 41.25 43.25 2z8m s ASN 79 CO 0.13 -0.40 0.43 -3.20 -2.04 0.00 0.00 177.10 172.02 2z8m n ASN 80 N 1.23 -0.67 -4.77 3.54 5.15 0.31 -1.25 115.26 118.81 2z8m n ASN 80 Ca -0.14 -2.52 -0.33 0.00 -0.60 0.00 0.00 54.58 50.99 2z8m n ASN 80 Cb 0.57 -0.30 0.05 0.00 -0.53 0.00 0.00 39.78 39.56 2z8m n ASN 80 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2z8m s HIS 81 N -0.14 2.56 -0.07 1.20 3.76 -1.25 -4.28 115.29 117.07 2z8m s HIS 81 Ca 0.33 1.56 0.30 0.00 -0.15 0.00 0.00 55.06 57.10 2z8m s HIS 81 Cb 0.07 -3.21 1.35 0.00 1.11 0.00 0.00 32.58 31.90 2z8m s HIS 81 CO -0.17 -1.78 1.89 0.78 -0.85 0.00 0.00 174.74 174.62 2z8m h GLY 82 N 0.10 0.00 -2.76 -2.22 0.00 -1.99 -2.92 103.07 93.28 2z8m h GLY 82 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2z8m h GLY 82 CO 0.54 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.66 2z8m n TYR 83 N -2.66 1.31 -4.20 5.60 0.18 -1.26 -4.92 117.16 111.21 2z8m n TYR 83 Ca 0.00 -0.52 -0.12 0.00 1.88 0.00 0.00 57.90 59.14 2z8m n TYR 83 Cb 0.21 -0.22 -0.10 0.00 -0.38 0.00 0.00 39.34 38.85 2z8m n TYR 83 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2z8m s ASP 84 N -0.84 0.41 -0.03 9.48 -1.08 -1.10 -5.07 116.67 118.43 2z8m s ASP 84 Ca 0.45 -1.30 0.06 0.00 -0.52 0.00 0.00 52.55 51.23 2z8m s ASP 84 Cb 0.29 0.30 0.12 0.00 -1.46 0.00 0.00 42.92 42.17 2z8m s ASP 84 CO 0.22 -0.76 1.09 1.33 0.52 0.00 0.00 175.17 177.56 2z8m n VAL 85 N -0.22 1.20 -4.43 1.11 0.24 -1.26 -4.79 118.33 110.18 2z8m n VAL 85 Ca -0.02 -1.25 -0.26 0.00 -2.04 0.00 0.00 64.34 60.78 2z8m n VAL 85 Cb 0.65 0.34 -0.13 0.00 -1.47 0.00 0.00 33.84 33.23 2z8m n VAL 85 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2z8m s PHE 86 N -1.39 1.93 -0.29 6.34 0.40 -1.26 -0.18 117.98 123.52 2z8m s PHE 86 Ca 0.11 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.88 2z8m s PHE 86 Cb 0.08 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 2z8m s PHE 86 CO 0.04 0.20 0.42 0.42 0.70 0.00 0.00 175.22 177.00 2z8m s ILE 87 N -1.03 5.12 0.10 0.64 1.09 0.11 -4.65 121.20 122.58 2z8m s ILE 87 Ca 0.08 0.50 -0.11 0.00 -1.10 0.00 0.00 60.65 60.02 2z8m s ILE 87 Cb -0.10 -3.79 -0.06 0.00 -1.06 0.00 0.00 42.46 37.45 2z8m s ILE 87 CO 0.04 0.04 0.45 -1.00 -0.10 0.00 0.00 174.94 174.36 2z8m s HIS 88 N 2.17 3.59 -0.08 3.97 3.76 -0.38 -1.81 115.29 126.51 2z8m s HIS 88 Ca 0.16 0.87 0.01 0.00 -0.15 0.00 0.00 55.06 55.95 2z8m s HIS 88 Cb -0.16 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.33 2z8m s HIS 88 CO 0.11 0.49 -0.07 0.00 -0.85 0.00 0.00 174.74 174.42 2z8m s ALA 89 N -1.42 1.06 -0.05 -1.40 0.00 0.08 -2.43 121.76 117.60 2z8m s ALA 89 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2z8m s ALA 89 Cb -0.14 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.35 2z8m s ALA 89 CO 0.18 -0.17 0.10 0.50 0.00 0.00 0.00 175.76 176.38 2z8m s ARG 90 N 1.24 -0.01 0.09 0.00 3.52 -0.36 -1.25 118.95 122.18 2z8m s ARG 90 Ca -0.05 0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.64 2z8m s ARG 90 Cb -0.14 -0.33 -0.09 0.00 -1.56 0.00 0.00 34.95 32.82 2z8m s ARG 90 CO -0.02 -0.27 1.77 0.50 -0.81 0.00 0.00 175.30 176.47 2z8m s ARG 91 N 1.84 4.16 0.21 5.12 3.52 0.51 -0.08 118.95 134.23 2z8m s ARG 91 Ca -0.01 2.49 0.22 0.00 -0.13 0.00 0.00 55.73 58.31 2z8m s ARG 91 Cb -0.12 -3.64 0.91 0.00 -1.56 0.00 0.00 34.95 30.54 2z8m s ARG 91 CO -0.04 -0.81 1.68 -0.85 -0.81 0.00 0.00 175.30 174.47 2z8m n GLU 92 N 5.80 0.16 -3.49 5.12 0.28 -0.82 -3.53 120.64 124.17 2z8m n GLU 92 Ca 0.17 0.37 -0.27 0.00 -0.16 0.00 0.00 57.16 57.27 2z8m n GLU 92 Cb 0.39 -1.80 -0.09 0.00 1.43 0.00 0.00 31.44 31.37 2z8m n GLU 92 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2z8m n SER 93 N -2.10 1.76 -4.58 -1.84 7.64 -1.26 -5.12 113.62 108.12 2z8m n SER 93 Ca 0.03 -2.96 -0.42 0.00 1.01 0.00 0.00 58.87 56.53 2z8m n SER 93 Cb 0.24 -0.66 0.01 0.00 -1.01 0.00 0.00 64.21 62.79 2z8m n SER 93 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2z8m n PRO 94 N 1.72 1.17 0.01 1.43 -0.04 -1.23 -4.92 135.00 133.15 2z8m n PRO 94 Ca 0.25 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2z8m n PRO 94 Cb 0.44 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 2z8m n PRO 94 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2z8m n GLN 95 N 0.25 0.39 -3.73 0.54 6.02 -1.26 -4.85 117.38 114.75 2z8m n GLN 95 Ca 0.10 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 2z8m n GLN 95 Cb 0.39 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.99 2z8m n GLN 95 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2z8m s SER 96 N -4.04 5.91 0.00 1.08 0.01 -1.26 -4.93 113.70 110.47 2z8m s SER 96 Ca -0.00 0.06 0.22 0.00 1.31 0.00 0.00 55.95 57.54 2z8m s SER 96 Cb 0.14 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 64.22 2z8m s SER 96 CO 0.86 0.06 0.96 0.00 0.41 0.00 0.00 173.24 175.53 2z8m n GLN 97 N 4.30 0.09 -1.83 12.44 3.00 -0.69 -4.96 117.38 129.73 2z8m n GLN 97 Ca -0.15 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.52 2z8m n GLN 97 Cb 0.52 -1.51 0.16 0.00 0.00 0.00 0.00 30.24 29.40 2z8m n GLN 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2z8m s GLY 98 N -3.20 1.69 0.02 1.08 0.00 -0.32 -4.55 107.32 102.05 2z8m s GLY 98 Ca 0.07 -0.96 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 2z8m s GLY 98 CO 0.84 -0.28 0.54 0.54 0.00 0.00 0.00 173.10 174.74 2z8m s LYS 99 N -5.71 4.20 0.20 2.90 3.01 -1.26 -4.74 119.74 118.34 2z8m s LYS 99 Ca 0.69 0.66 -0.32 0.00 -1.01 0.00 0.00 55.97 55.99 2z8m s LYS 99 Cb -0.07 -3.28 -0.15 0.00 -1.01 0.00 0.00 37.83 33.32 2z8m s LYS 99 CO 0.52 0.53 1.28 0.34 0.51 0.00 0.00 175.35 178.53 2z8m n PHE 100 N 2.18 1.68 -1.47 3.18 7.35 -1.26 -4.41 117.46 124.71 2z8m n PHE 100 Ca -0.10 0.57 0.07 0.00 -0.76 0.00 0.00 57.45 57.23 2z8m n PHE 100 Cb 0.51 -2.36 0.19 0.00 0.35 0.00 0.00 39.48 38.17 2z8m n PHE 100 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z8m n ALA 101 N 1.74 3.27 -0.61 3.13 0.00 -1.26 -4.98 120.51 121.80 2z8m n ALA 101 Ca 0.14 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2z8m n ALA 101 Cb 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2z8m n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8m n GLY 102 N -1.19 1.61 3.68 0.00 0.00 -1.26 -4.86 105.19 103.17 2z8m n GLY 102 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2z8m n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8m s ASP 103 N -3.31 7.06 0.10 1.61 1.01 -1.26 -4.17 116.67 117.71 2z8m s ASP 103 Ca 0.00 1.74 -0.17 0.00 0.71 0.00 0.00 52.55 54.82 2z8m s ASP 103 Cb 0.00 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.41 2z8m s ASP 103 CO 0.00 -0.60 0.42 -1.59 0.21 0.00 0.00 175.17 173.60 2z8m s LYS 104 N 2.47 1.02 0.19 8.23 -2.85 -1.01 -1.18 119.74 126.61 2z8m s LYS 104 Ca 0.54 -0.56 0.10 0.00 -1.00 0.00 0.00 55.97 55.05 2z8m s LYS 104 Cb -0.23 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2z8m s LYS 104 CO 0.19 -0.38 -0.22 -0.06 0.10 0.00 0.00 175.35 174.98 2z8m s PHE 105 N -3.30 2.13 0.13 1.78 0.40 0.16 -2.19 117.98 117.10 2z8m s PHE 105 Ca -0.00 -0.40 0.11 0.00 -0.60 0.00 0.00 56.93 56.04 2z8m s PHE 105 Cb 0.01 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 2z8m s PHE 105 CO -0.08 0.45 -0.26 -1.01 0.70 0.00 0.00 175.22 175.02 2z8m s HIS 106 N -1.86 2.24 -0.14 0.36 3.76 -0.56 -0.02 115.29 119.07 2z8m s HIS 106 Ca 0.19 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2z8m s HIS 106 Cb -0.07 -1.21 0.01 0.00 1.11 0.00 0.00 32.58 32.43 2z8m s HIS 106 CO 0.09 0.34 -0.18 0.42 -0.85 0.00 0.00 174.74 174.55 2z8m s ILE 107 N -1.13 1.82 -0.17 0.60 1.01 -0.16 -1.98 121.20 121.19 2z8m s ILE 107 Ca 0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2z8m s ILE 107 Cb -0.10 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2z8m s ILE 107 CO 0.06 0.50 -0.09 -0.44 0.00 0.00 0.00 174.94 174.97 2z8m s SER 108 N 1.05 4.13 0.19 3.58 0.01 0.41 -1.66 113.70 121.41 2z8m s SER 108 Ca -0.03 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.90 2z8m s SER 108 Cb -0.14 -1.67 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 2z8m s SER 108 CO -0.05 0.09 0.01 0.68 0.41 0.00 0.00 173.24 174.37 2z8m s VAL 109 N 0.83 0.77 0.22 3.43 -7.23 -1.26 -2.49 120.40 114.66 2z8m s VAL 109 Ca -0.03 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.82 2z8m s VAL 109 Cb -0.15 -2.21 -0.12 0.00 0.56 0.00 0.00 36.38 34.46 2z8m s VAL 109 CO 0.01 -0.41 1.66 -0.11 -0.31 0.00 0.00 175.10 175.94 2z8m n LEU 110 N -0.30 3.86 -0.37 1.32 7.94 0.11 -3.76 117.00 125.80 2z8m n LEU 110 Ca -0.06 1.09 -0.02 0.00 -1.11 0.00 0.00 56.01 55.91 2z8m n LEU 110 Cb 0.64 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 43.06 2z8m n LEU 110 CO 0.35 0.06 0.54 -1.14 -1.11 0.00 0.00 177.39 176.08 2z8m n ARG 111 N 3.43 -0.25 0.00 1.96 0.63 -1.26 -0.11 116.66 121.06 2z8m n ARG 111 Ca 0.15 1.45 0.06 0.00 -0.92 0.00 0.00 57.85 58.58 2z8m n ARG 111 Cb 0.34 -2.15 0.27 0.00 0.45 0.00 0.00 32.46 31.38 2z8m n ARG 111 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2z8m n ASP 112 N -5.36 0.00 -0.96 6.15 8.00 -1.26 -2.68 116.55 120.44 2z8m n ASP 112 Ca 0.09 0.39 0.09 0.00 0.71 0.00 0.00 54.79 56.07 2z8m n ASP 112 Cb 0.36 -0.44 0.20 0.00 -0.02 0.00 0.00 41.12 41.22 2z8m n ASP 112 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z8m n MET 113 N -1.44 2.39 -0.14 -1.24 2.81 0.85 -4.60 117.12 115.75 2z8m n MET 113 Ca 0.04 -2.15 -0.04 0.00 -1.81 0.00 0.00 57.70 53.74 2z8m n MET 113 Cb 0.13 -1.42 0.05 0.00 -0.71 0.00 0.00 33.22 31.27 2z8m n MET 113 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z8m h VAL 114 N 3.47 0.75 -0.91 2.03 2.07 -1.47 0.21 116.25 122.41 2z8m h VAL 114 Ca 0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2z8m h VAL 114 Cb 0.85 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2z8m h VAL 114 CO 0.00 0.04 0.54 1.55 0.02 0.00 0.00 177.57 179.72 2z8m h PRO 115 N 0.22 1.23 -0.26 1.57 0.13 -1.86 0.47 132.00 133.51 2z8m h PRO 115 Ca 0.22 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 2z8m h PRO 115 Cb 0.28 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2z8m h PRO 115 CO -0.29 0.87 -0.34 1.96 -0.23 0.00 0.00 178.00 179.97 2z8m h GLN 116 N 1.25 0.56 -0.34 0.86 7.50 -1.67 -1.54 115.11 121.72 2z8m h GLN 116 Ca 0.32 -0.25 -0.05 0.00 0.50 0.00 0.00 58.65 59.17 2z8m h GLN 116 Cb -0.04 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 2z8m h GLN 116 CO -0.06 0.82 0.02 0.00 -1.50 0.00 0.00 178.83 178.11 2z8m h ALA 117 N 1.16 0.46 -0.41 3.87 0.00 -0.03 -1.74 119.26 122.58 2z8m h ALA 117 Ca 0.05 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2z8m h ALA 117 Cb 0.81 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z8m h ALA 117 CO 0.07 0.20 0.24 0.35 0.00 0.00 0.00 179.25 180.11 2z8m h PHE 118 N 0.41 0.46 0.00 0.00 3.57 -0.75 -0.55 116.94 120.07 2z8m h PHE 118 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2z8m h PHE 118 Cb 0.42 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2z8m h PHE 118 CO 0.03 0.27 -0.17 1.96 -2.23 0.00 0.00 178.31 178.17 2z8m h GLN 119 N 0.50 0.00 0.04 1.11 4.20 -1.18 0.25 115.11 120.03 2z8m h GLN 119 Ca 0.16 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.62 2z8m h GLN 119 Cb -0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2z8m h GLN 119 CO -0.07 0.17 -1.25 0.00 -0.67 0.00 0.00 178.83 177.01 2z8m h ALA 120 N 1.83 0.38 0.00 3.87 0.00 -0.77 -3.36 119.26 121.21 2z8m h ALA 120 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2z8m h ALA 120 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z8m h ALA 120 CO 0.02 1.26 -1.20 1.28 0.00 0.00 0.00 179.25 180.61 2z8m n LEU 121 N -3.34 0.66 -0.29 0.00 4.77 -0.26 -4.43 117.00 114.11 2z8m n LEU 121 Ca -0.07 0.24 0.19 0.00 -0.03 0.00 0.00 56.01 56.34 2z8m n LEU 121 Cb 0.99 -0.05 0.47 0.00 -2.33 0.00 0.00 43.42 42.50 2z8m n LEU 121 CO 0.48 -0.13 1.22 0.77 -1.33 0.00 0.00 177.39 178.40 2z8m h SER 122 N 0.00 0.50 0.06 -1.43 4.64 -0.67 0.97 113.55 117.61 2z8m h SER 122 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2z8m h SER 122 Cb 0.98 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2z8m h SER 122 CO 0.00 0.17 -0.05 1.23 -0.87 0.00 0.00 176.83 177.31 2z8m h GLY 123 N 0.48 0.00 0.25 -0.77 0.00 -1.77 -1.42 103.07 99.84 2z8m h GLY 123 Ca 0.52 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.52 2z8m h GLY 123 CO -0.25 0.00 -1.87 1.04 0.00 0.00 0.00 176.54 175.46 2z8m n LEU 124 N -4.35 2.33 0.26 3.11 4.77 0.15 -1.26 117.00 122.01 2z8m n LEU 124 Ca -0.03 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2z8m n LEU 124 Cb 0.13 -1.01 0.67 0.00 -2.33 0.00 0.00 43.42 40.88 2z8m n LEU 124 CO 0.33 0.63 1.08 -0.07 -1.33 0.00 0.00 177.39 178.03 2z8m h LEU 125 N -0.44 0.00 -2.47 2.23 3.38 -0.92 -1.61 115.31 115.48 2z8m h LEU 125 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2z8m h LEU 125 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2z8m h LEU 125 CO -0.10 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.92 2z8m n PHE 126 N -4.48 0.61 -1.91 1.13 3.01 -0.55 -4.98 117.46 110.30 2z8m n PHE 126 Ca -0.03 -0.34 -0.41 0.00 1.01 0.00 0.00 57.45 57.68 2z8m n PHE 126 Cb 0.09 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.54 2z8m n PHE 126 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2z8m s SER 127 N -1.26 6.51 0.34 4.37 0.15 -0.61 -4.74 113.70 118.46 2z8m s SER 127 Ca 0.39 2.89 0.26 0.00 0.70 0.00 0.00 55.95 60.18 2z8m s SER 127 Cb 0.22 -2.65 1.19 0.00 -1.71 0.00 0.00 66.02 63.06 2z8m s SER 127 CO 0.30 -0.77 1.78 1.05 1.20 0.00 0.00 173.24 176.80 2z8m h GLU 128 N 3.66 0.00 -0.01 5.44 4.11 -1.90 -1.86 114.58 124.02 2z8m h GLU 128 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2z8m h GLU 128 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z8m h GLU 128 CO 0.69 0.00 -0.55 -0.25 0.07 0.00 0.00 179.01 178.96 2z8m n ASP 129 N -2.41 1.39 -4.77 3.06 8.00 -1.26 -4.98 116.55 115.58 2z8m n ASP 129 Ca 0.01 -1.11 -0.41 0.00 0.71 0.00 0.00 54.79 53.98 2z8m n ASP 129 Cb 0.17 0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 41.76 2z8m n ASP 129 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z8m s SER 130 N -2.67 6.42 0.00 -2.24 0.15 -0.70 -4.91 113.70 109.76 2z8m s SER 130 Ca 0.16 2.97 0.29 0.00 0.70 0.00 0.00 55.95 60.08 2z8m s SER 130 Cb 0.18 -2.66 1.34 0.00 -1.71 0.00 0.00 66.02 63.17 2z8m s SER 130 CO 0.65 -0.82 1.93 -0.81 1.20 0.00 0.00 173.24 175.38 2z8m n PRO 131 N 0.86 0.55 -3.26 5.44 -0.04 -1.26 -4.72 135.00 132.56 2z8m n PRO 131 Ca 0.02 -0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 62.92 2z8m n PRO 131 Cb 0.39 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 2z8m n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8m s VAL 132 N -2.54 5.02 -0.14 0.52 1.01 -1.26 -4.89 120.40 118.12 2z8m s VAL 132 Ca 0.28 -0.54 0.20 0.00 0.00 0.00 0.00 61.98 61.92 2z8m s VAL 132 Cb 0.20 -4.17 0.18 0.00 0.00 0.00 0.00 36.38 32.60 2z8m s VAL 132 CO 0.48 -0.61 1.60 0.44 0.00 0.00 0.00 175.10 177.00 2z8m h ASP 133 N 8.85 0.00 -3.57 3.32 3.32 -1.85 -3.46 116.42 123.03 2z8m h ASP 133 Ca -0.27 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.54 2z8m h ASP 133 Cb 1.10 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 2z8m h ASP 133 CO 0.88 0.30 -0.62 -0.75 -1.72 0.00 0.00 179.24 177.33 2z8m s LYS 134 N -3.22 0.08 0.34 3.56 2.20 -1.26 -0.36 119.74 121.08 2z8m s LYS 134 Ca 0.04 0.25 -0.15 0.00 -0.36 0.00 0.00 55.97 55.74 2z8m s LYS 134 Cb 0.08 -0.10 0.04 0.00 -1.51 0.00 0.00 37.83 36.33 2z8m s LYS 134 CO 0.69 -0.11 0.71 1.67 -0.36 0.00 0.00 175.35 177.96 2z8m s TRP 135 N 0.72 0.18 0.08 4.03 1.48 -0.38 -1.59 118.94 123.45 2z8m s TRP 135 Ca -0.06 -0.72 -0.21 0.00 -1.06 0.00 0.00 56.10 54.05 2z8m s TRP 135 Cb -0.08 0.65 0.05 0.00 -1.16 0.00 0.00 33.47 32.93 2z8m s TRP 135 CO -0.03 -1.40 0.51 -1.59 -4.06 0.00 0.00 176.95 170.38 2z8m s LYS 136 N -2.92 1.07 -0.02 3.25 -2.85 -0.64 -0.74 119.74 116.90 2z8m s LYS 136 Ca 0.17 -0.36 0.03 0.00 -1.00 0.00 0.00 55.97 54.81 2z8m s LYS 136 Cb -0.04 0.49 -0.00 0.00 -2.06 0.00 0.00 37.83 36.21 2z8m s LYS 136 CO 0.11 -0.41 -0.09 0.54 0.10 0.00 0.00 175.35 175.60 2z8m s VAL 137 N -2.88 0.76 0.42 1.79 0.11 -0.75 -1.25 120.40 118.61 2z8m s VAL 137 Ca -0.03 -0.38 -0.25 0.00 -2.93 0.00 0.00 61.98 58.39 2z8m s VAL 137 Cb -0.00 -0.66 -0.08 0.00 -1.53 0.00 0.00 36.38 34.11 2z8m s VAL 137 CO -0.05 0.23 1.28 -0.89 -3.33 0.00 0.00 175.10 172.34 2z8m s THR 138 N 0.01 2.67 -0.67 5.04 2.01 0.33 0.04 115.64 125.07 2z8m s THR 138 Ca -0.00 0.58 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 2z8m s THR 138 Cb -0.06 -3.33 0.11 0.00 0.01 0.00 0.00 72.50 69.23 2z8m s THR 138 CO 0.00 0.06 0.83 -0.62 -0.69 0.00 0.00 174.62 174.20 2z8m s ASP 139 N -0.87 6.28 0.60 3.53 -1.08 0.75 -4.79 116.67 121.10 2z8m s ASP 139 Ca 0.59 -1.51 0.30 0.00 -0.52 0.00 0.00 52.55 51.41 2z8m s ASP 139 Cb -0.36 -2.34 1.64 0.00 -1.46 0.00 0.00 42.92 40.40 2z8m s ASP 139 CO 0.46 -1.15 2.03 0.24 0.52 0.00 0.00 175.17 177.28 2z8m h MET 140 N 9.13 0.00 0.00 4.34 2.86 -1.93 -1.19 114.93 128.14 2z8m h MET 140 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2z8m h MET 140 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2z8m h MET 140 CO 1.10 0.00 0.00 0.39 1.06 0.00 0.00 176.91 179.46 2z8m n GLU 141 N -3.61 0.15 0.01 1.72 -0.58 -1.26 -3.48 120.64 113.59 2z8m n GLU 141 Ca 0.03 0.23 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 2z8m n GLU 141 Cb 0.41 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 2z8m n GLU 141 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z8m n LYS 142 N -1.99 0.30 -4.19 3.49 5.02 -0.45 -4.96 118.16 115.38 2z8m n LYS 142 Ca 0.05 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 2z8m n LYS 142 Cb 0.32 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.72 2z8m n LYS 142 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z8m s VAL 143 N -3.23 3.70 0.16 -0.18 -7.23 -1.23 -5.05 120.40 107.35 2z8m s VAL 143 Ca 0.02 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 2z8m s VAL 143 Cb 0.15 -2.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.18 2z8m s VAL 143 CO 0.86 -0.00 1.55 -0.69 -0.31 0.00 0.00 175.10 176.51 2z8m s VAL 144 N -1.50 2.71 0.47 1.32 1.01 -1.26 -4.90 120.40 118.24 2z8m s VAL 144 Ca 0.26 0.50 0.20 0.00 0.00 0.00 0.00 61.98 62.93 2z8m s VAL 144 Cb -0.10 -3.32 0.38 0.00 0.00 0.00 0.00 36.38 33.34 2z8m s VAL 144 CO 0.17 0.04 1.94 1.56 0.00 0.00 0.00 175.10 178.81 2z8m h GLN 145 N 6.85 0.24 -0.00 2.72 4.20 -1.98 -1.33 115.11 125.81 2z8m h GLN 145 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2z8m h GLN 145 Cb 1.20 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2z8m h GLN 145 CO 0.91 0.16 -0.33 1.04 -0.67 0.00 0.00 178.83 179.94 2z8m n GLN 146 N -4.43 0.02 -2.28 1.46 3.00 -1.26 -4.65 117.38 109.24 2z8m n GLN 146 Ca 0.14 -0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.77 2z8m n GLN 146 Cb 0.60 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.34 2z8m n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z8m s ALA 147 N -2.99 2.72 0.41 -1.58 0.00 -0.50 -4.91 121.76 114.91 2z8m s ALA 147 Ca 0.12 0.74 0.13 0.00 0.00 0.00 0.00 51.96 52.95 2z8m s ALA 147 Cb 0.18 -3.33 0.97 0.00 0.00 0.00 0.00 23.12 20.95 2z8m s ALA 147 CO 0.64 -0.70 1.93 0.00 0.00 0.00 0.00 175.76 177.63 2z8m h ARG 148 N 1.17 0.48 -0.13 0.00 2.47 -1.90 -0.48 114.38 115.99 2z8m h ARG 148 Ca -0.50 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.23 2z8m h ARG 148 Cb 1.25 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 2z8m h ARG 148 CO 0.57 0.32 0.14 -0.24 0.56 0.00 0.00 179.97 181.32 2z8m h VAL 149 N 0.50 0.52 0.00 2.04 3.04 -1.90 -0.84 116.25 119.61 2z8m h VAL 149 Ca 0.36 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 66.03 2z8m h VAL 149 Cb 0.69 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2z8m h VAL 149 CO -0.12 0.00 -1.01 0.28 -1.01 0.00 0.00 177.57 175.71 2z8m h SER 150 N 0.00 0.00 1.17 3.17 0.02 -1.30 -3.38 113.55 113.23 2z8m h SER 150 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2z8m h SER 150 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2z8m h SER 150 CO -0.00 0.06 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.02 2z8m h LEU 151 N 0.00 0.00 -7.84 5.07 3.38 -1.09 -3.37 115.31 111.45 2z8m h LEU 151 Ca -0.02 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.09 2z8m h LEU 151 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2z8m h LEU 151 CO 0.00 0.03 0.63 -0.83 0.09 0.00 0.00 178.44 178.37 2z8m s GLY 152 N -4.08 -0.02 -1.49 0.83 0.00 -1.05 -1.44 107.32 100.07 2z8m s GLY 152 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.54 2z8m s GLY 152 CO 0.74 2.28 0.75 0.00 0.00 0.00 0.00 173.10 176.87 2z8m n ALA 153 N -0.67 -1.60 0.80 3.20 0.00 -1.19 -4.66 120.51 116.39 2z8m n ALA 153 Ca -0.03 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2z8m n ALA 153 Cb 0.60 -3.06 0.51 0.00 0.00 0.00 0.00 19.45 17.50 2z8m n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z8m n GLN 154 N -4.47 0.12 -4.97 0.00 3.00 -0.66 -4.72 117.38 105.68 2z8m n GLN 154 Ca -0.10 0.12 -0.27 0.00 -0.01 0.00 0.00 57.00 56.73 2z8m n GLN 154 Cb 0.59 -1.65 -0.15 0.00 0.00 0.00 0.00 30.24 29.03 2z8m n GLN 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2z8m s PHE 155 N -3.05 1.86 -0.06 1.08 0.40 -1.11 -0.51 117.98 116.57 2z8m s PHE 155 Ca 0.12 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2z8m s PHE 155 Cb 0.15 -1.18 0.02 0.00 0.51 0.00 0.00 43.02 42.52 2z8m s PHE 155 CO 0.54 -0.01 -0.10 0.99 0.70 0.00 0.00 175.22 177.34 2z8m s THR 156 N -0.53 0.96 -0.19 0.64 2.01 -0.38 -0.98 115.64 117.17 2z8m s THR 156 Ca 0.08 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2z8m s THR 156 Cb -0.08 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2z8m s THR 156 CO -0.00 0.32 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.36 2z8m s LEU 157 N 0.81 2.49 -0.13 4.42 1.43 0.96 -1.61 118.68 127.04 2z8m s LEU 157 Ca -0.12 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 2z8m s LEU 157 Cb -0.15 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2z8m s LEU 157 CO 0.02 0.01 0.32 -0.31 0.23 0.00 0.00 176.35 176.62 2z8m s TYR 158 N 1.28 3.51 0.06 0.29 1.51 -0.62 -0.67 117.35 122.71 2z8m s TYR 158 Ca 0.03 0.68 0.10 0.00 -1.01 0.00 0.00 57.07 56.87 2z8m s TYR 158 Cb -0.14 -2.33 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2z8m s TYR 158 CO -0.07 0.32 -0.26 0.42 -1.11 0.00 0.00 175.55 174.85 2z8m s ILE 159 N 0.17 2.20 -0.03 2.71 -1.09 -0.32 -4.41 121.20 120.43 2z8m s ILE 159 Ca 0.18 -1.46 -0.17 0.00 -2.23 0.00 0.00 60.65 56.98 2z8m s ILE 159 Cb -0.14 -1.88 0.03 0.00 -1.58 0.00 0.00 42.46 38.89 2z8m s ILE 159 CO 0.06 0.31 0.37 -1.59 -1.23 0.00 0.00 174.94 172.85 2z8m s LYS 160 N -1.42 0.71 0.16 2.79 -2.85 -1.26 -4.10 119.74 113.77 2z8m s LYS 160 Ca 0.12 -0.09 -0.33 0.00 -1.00 0.00 0.00 55.97 54.67 2z8m s LYS 160 Cb -0.10 0.32 -0.16 0.00 -2.06 0.00 0.00 37.83 35.83 2z8m s LYS 160 CO 0.03 -0.20 1.06 -0.35 0.10 0.00 0.00 175.35 175.99 2z8m n PRO 161 N 1.30 0.89 0.10 1.78 -0.04 -1.26 -4.84 135.00 132.93 2z8m n PRO 161 Ca -0.21 0.31 -0.05 0.00 -0.04 0.00 0.00 63.50 63.52 2z8m n PRO 161 Cb 0.56 -1.74 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 2z8m n PRO 161 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2z8m h ASP 162 N 2.92 0.11 -3.96 3.54 2.03 -1.92 -0.83 116.42 118.30 2z8m h ASP 162 Ca -0.42 -0.08 -0.48 0.00 -0.73 0.00 0.00 57.03 55.33 2z8m h ASP 162 Cb 1.37 -0.03 0.01 0.00 -0.83 0.00 0.00 39.33 39.85 2z8m h ASP 162 CO 0.67 0.83 0.40 -1.10 -1.03 0.00 0.00 179.24 179.01 2z8m s GLN 163 N -3.33 4.20 0.57 4.15 -1.52 -1.19 -1.70 119.66 120.85 2z8m s GLN 163 Ca -0.02 1.46 0.26 0.00 -1.95 0.00 0.00 55.36 55.11 2z8m s GLN 163 Cb 0.11 -2.53 1.59 0.00 -0.22 0.00 0.00 33.01 31.96 2z8m s GLN 163 CO 0.80 -0.10 2.15 1.49 -0.25 0.00 0.00 175.29 179.38 2z8m h GLU 164 N 2.51 0.00 -0.13 2.91 4.81 -1.89 0.68 114.58 123.47 2z8m h GLU 164 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2z8m h GLU 164 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2z8m h GLU 164 CO 0.62 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.17 2z8m n ASN 165 N -4.04 0.77 -1.43 1.04 0.23 -1.26 -4.61 115.26 105.95 2z8m n ASN 165 Ca 0.00 -1.90 -0.15 0.00 -0.53 0.00 0.00 54.58 52.00 2z8m n ASN 165 Cb 0.23 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 37.81 2z8m n ASN 165 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2z8m n SER 166 N -0.12 -4.57 -4.53 0.53 7.64 0.18 -4.98 113.62 107.77 2z8m n SER 166 Ca 0.07 0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.77 2z8m n SER 166 Cb 0.13 -3.56 -0.12 0.00 -1.01 0.00 0.00 64.21 59.65 2z8m n SER 166 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z8m s GLN 167 N -4.10 2.43 0.25 1.43 -0.21 -1.26 -4.32 119.66 113.89 2z8m s GLN 167 Ca 0.00 -0.77 -0.28 0.00 0.02 0.00 0.00 55.36 54.33 2z8m s GLN 167 Cb 0.00 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.52 2z8m s GLN 167 CO 0.00 0.60 0.92 0.71 -2.12 0.00 0.00 175.29 175.40 2z8m s TYR 168 N -0.90 3.90 0.19 0.91 1.51 -1.26 -3.15 117.35 118.55 2z8m s TYR 168 Ca 0.15 1.85 0.04 0.00 -1.01 0.00 0.00 57.07 58.10 2z8m s TYR 168 Cb -0.11 -2.94 -0.03 0.00 -0.11 0.00 0.00 41.96 38.77 2z8m s TYR 168 CO 0.05 0.40 0.25 -1.54 -1.11 0.00 0.00 175.55 173.59 2z8m s SER 169 N -1.30 6.00 0.25 2.29 1.04 -1.26 -5.01 113.70 115.71 2z8m s SER 169 Ca 0.43 0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 2z8m s SER 169 Cb -0.24 -1.70 0.30 0.00 0.10 0.00 0.00 66.02 64.48 2z8m s SER 169 CO 0.29 0.01 1.84 0.00 0.98 0.00 0.00 173.24 176.36 2z8m h ALA 170 N 1.88 1.18 -0.63 5.32 0.00 -1.97 -2.00 119.26 123.03 2z8m h ALA 170 Ca -0.49 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 2z8m h ALA 170 Cb 1.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2z8m h ALA 170 CO 0.64 0.60 0.13 0.66 0.00 0.00 0.00 179.25 181.29 2z8m h SER 171 N 1.04 0.94 0.07 0.00 4.64 -1.95 -0.64 113.55 117.66 2z8m h SER 171 Ca 0.25 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 2z8m h SER 171 Cb 0.17 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2z8m h SER 171 CO -0.02 0.92 -0.64 0.15 -0.87 0.00 0.00 176.83 176.37 2z8m h PHE 172 N 0.95 0.71 -0.45 4.77 3.57 -1.91 -0.95 116.94 123.64 2z8m h PHE 172 Ca 0.20 -0.28 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 2z8m h PHE 172 Cb 0.37 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2z8m h PHE 172 CO 0.03 1.04 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.91 2z8m h LEU 173 N 0.40 0.87 -0.21 0.59 3.38 -1.20 0.30 115.31 119.44 2z8m h LEU 173 Ca -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z8m h LEU 173 Cb 1.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2z8m h LEU 173 CO 0.12 1.02 0.10 -0.74 0.09 0.00 0.00 178.44 179.03 2z8m h HIS 174 N 0.76 0.30 -0.61 1.13 2.76 -0.97 0.08 115.15 118.60 2z8m h HIS 174 Ca 0.11 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2z8m h HIS 174 Cb 0.69 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 2z8m h HIS 174 CO 0.04 0.31 0.39 -0.22 -1.30 0.00 0.00 177.93 177.15 2z8m h LYS 175 N 0.21 0.76 -0.27 5.26 3.64 -0.94 0.11 116.57 125.33 2z8m h LYS 175 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2z8m h LYS 175 Cb 0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2z8m h LYS 175 CO -0.01 0.50 0.05 1.15 -2.27 0.00 0.00 179.45 178.87 2z8m h THR 176 N 0.78 1.22 -0.66 1.00 2.02 -0.70 -0.40 112.91 116.18 2z8m h THR 176 Ca 0.24 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2z8m h THR 176 Cb -0.03 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2z8m h THR 176 CO -0.08 0.24 0.33 -0.09 0.37 0.00 0.00 175.52 176.30 2z8m h ARG 177 N 0.27 0.93 -0.54 6.66 2.43 -0.71 -1.48 114.38 121.93 2z8m h ARG 177 Ca 0.08 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z8m h ARG 177 Cb 0.32 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2z8m h ARG 177 CO 0.00 0.73 0.29 1.96 -1.51 0.00 0.00 179.97 181.44 2z8m h GLN 178 N 0.90 0.76 0.38 0.20 1.08 -0.85 -1.83 115.11 115.76 2z8m h GLN 178 Ca 0.23 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2z8m h GLN 178 Cb 0.09 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2z8m h GLN 178 CO -0.03 0.59 -0.30 0.35 -0.95 0.00 0.00 178.83 178.49 2z8m h PHE 179 N 0.73 -0.80 -0.95 2.96 3.57 -0.66 -0.12 116.94 121.66 2z8m h PHE 179 Ca 0.19 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.84 2z8m h PHE 179 Cb 0.05 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 39.00 2z8m h PHE 179 CO -0.01 -0.44 0.57 0.82 -2.23 0.00 0.00 178.31 177.01 2z8m h ILE 180 N -0.68 0.80 0.00 1.41 5.03 -1.17 0.27 117.51 123.16 2z8m h ILE 180 Ca -0.03 -0.28 -0.06 0.00 -0.12 0.00 0.00 64.86 64.37 2z8m h ILE 180 Cb 0.59 -0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.29 2z8m h ILE 180 CO -0.01 0.15 -0.29 -0.33 -0.68 0.00 0.00 178.15 176.99 2z8m h GLU 181 N 0.81 0.00 -0.15 2.37 5.08 -0.94 -2.06 114.58 119.69 2z8m h GLU 181 Ca 0.51 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.67 2z8m h GLU 181 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z8m h GLU 181 CO -0.33 0.29 -0.71 0.00 -1.00 0.00 0.00 179.01 177.26 2z8m h LEU 183 N 0.46 0.87 0.05 0.00 3.38 -0.76 -0.22 115.31 119.08 2z8m h LEU 183 Ca -0.03 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2z8m h LEU 183 Cb 1.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2z8m h LEU 183 CO 0.14 0.87 -0.11 -0.33 0.09 0.00 0.00 178.44 179.09 2z8m h GLU 184 N 0.83 -0.20 -0.24 1.13 4.39 -1.27 -1.32 114.58 117.90 2z8m h GLU 184 Ca 0.18 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 2z8m h GLU 184 Cb 0.32 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2z8m h GLU 184 CO -0.00 -0.14 -0.24 0.66 -1.16 0.00 0.00 179.01 178.13 2z8m h SER 185 N -0.21 0.45 -0.40 1.42 4.64 -1.21 -2.14 113.55 116.10 2z8m h SER 185 Ca 0.03 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2z8m h SER 185 Cb 0.24 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2z8m h SER 185 CO -0.08 0.70 0.11 -0.09 -0.87 0.00 0.00 176.83 176.60 2z8m h ARG 186 N 0.40 0.63 -0.37 4.77 9.65 -0.77 0.39 114.38 129.07 2z8m h ARG 186 Ca 0.06 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 2z8m h ARG 186 Cb 0.64 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2z8m h ARG 186 CO 0.05 0.64 -0.04 -0.07 2.80 0.00 0.00 179.97 183.34 2z8m h LEU 187 N 0.50 0.68 -0.47 3.80 3.38 -1.14 -2.39 115.31 119.68 2z8m h LEU 187 Ca 0.13 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2z8m h LEU 187 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z8m h LEU 187 CO -0.00 0.85 -0.01 0.77 0.09 0.00 0.00 178.44 180.14 2z8m h SER 188 N 0.50 0.83 -0.81 -0.43 4.64 -1.31 -1.47 113.55 115.48 2z8m h SER 188 Ca 0.10 -0.31 0.13 0.00 -0.47 0.00 0.00 61.79 61.23 2z8m h SER 188 Cb 0.53 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 2z8m h SER 188 CO 0.03 0.94 0.53 -0.33 -0.87 0.00 0.00 176.83 177.13 2z8m h GLU 189 N 0.69 0.61 -0.34 4.77 5.08 -0.82 0.11 114.58 124.68 2z8m h GLU 189 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2z8m h GLU 189 Cb 0.53 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2z8m h GLU 189 CO 0.03 0.40 0.00 0.09 -1.00 0.00 0.00 179.01 178.53 2z8m n ASN 190 N -4.52 1.87 -2.02 1.42 3.02 -0.91 -4.92 115.26 109.20 2z8m n ASN 190 Ca 0.15 -1.98 -0.19 0.00 -0.03 0.00 0.00 54.58 52.53 2z8m n ASN 190 Cb 0.43 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2z8m n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8m n GLY 191 N 1.07 0.06 3.75 7.41 0.00 0.37 -4.96 105.19 112.89 2z8m n GLY 191 Ca 0.12 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2z8m n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8m s VAL 192 N -2.90 3.34 0.17 1.61 1.01 -0.58 -5.00 120.40 118.06 2z8m s VAL 192 Ca 0.00 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 2z8m s VAL 192 Cb 0.00 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2z8m s VAL 192 CO 0.00 0.24 0.72 -0.63 0.00 0.00 0.00 175.10 175.43 2z8m s ILE 193 N -0.52 4.50 0.68 2.22 -1.09 -1.26 -4.74 121.20 120.99 2z8m s ILE 193 Ca 0.50 1.46 -0.15 0.00 -2.23 0.00 0.00 60.65 60.24 2z8m s ILE 193 Cb -0.34 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2z8m s ILE 193 CO 0.41 0.40 1.13 -0.94 -1.23 0.00 0.00 174.94 174.71 2z8m s SER 194 N -1.34 4.87 0.00 3.58 1.04 -1.26 0.06 113.70 120.64 2z8m s SER 194 Ca 0.38 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2z8m s SER 194 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2z8m s SER 194 CO 0.23 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2z8m n GLY 195 N -0.28 3.75 3.24 7.32 0.00 -1.04 -3.28 105.19 114.90 2z8m n GLY 195 Ca 0.11 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 2z8m n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8m s GLN 196 N 2.67 2.50 0.44 1.61 0.74 -0.52 -4.81 119.66 122.29 2z8m s GLN 196 Ca 0.00 -1.40 -0.22 0.00 0.05 0.00 0.00 55.36 53.79 2z8m s GLN 196 Cb 0.00 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.44 2z8m s GLN 196 CO 0.00 -0.84 1.02 0.00 -0.55 0.00 0.00 175.29 174.92 2z8m n PRO 198 N -0.52 1.43 0.13 0.00 -0.04 -1.26 -4.84 135.00 129.90 2z8m n PRO 198 Ca 0.07 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 2z8m n PRO 198 Cb 0.52 -1.92 0.50 0.00 -0.04 0.00 0.00 33.50 32.56 2z8m n PRO 198 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z8m n GLU 199 N 0.62 0.17 0.04 0.54 0.28 -1.26 -1.79 120.64 119.23 2z8m n GLU 199 Ca 0.09 0.48 0.12 0.00 -0.16 0.00 0.00 57.16 57.69 2z8m n GLU 199 Cb 0.34 -1.88 0.19 0.00 1.43 0.00 0.00 31.44 31.51 2z8m n GLU 199 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2z8m n SER 200 N -2.21 0.61 -4.91 -1.84 3.41 -1.26 -4.91 113.62 102.51 2z8m n SER 200 Ca 0.01 -0.02 -0.27 0.00 -0.26 0.00 0.00 58.87 58.32 2z8m n SER 200 Cb 0.17 0.25 0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2z8m n SER 200 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z8m s ASP 201 N -3.79 5.23 0.08 4.04 1.11 -0.74 -4.81 116.67 117.79 2z8m s ASP 201 Ca 0.07 0.75 0.03 0.00 0.18 0.00 0.00 52.55 53.58 2z8m s ASP 201 Cb 0.15 -1.55 -0.03 0.00 1.07 0.00 0.00 42.92 42.56 2z8m s ASP 201 CO 0.72 -1.37 -0.09 0.68 1.18 0.00 0.00 175.17 176.30 2z8m s VAL 202 N -3.21 0.78 -0.09 -1.27 -7.23 -0.38 -4.91 120.40 104.09 2z8m s VAL 202 Ca 0.57 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 2z8m s VAL 202 Cb -0.11 -1.28 0.12 0.00 0.56 0.00 0.00 36.38 35.67 2z8m s VAL 202 CO 0.47 -0.61 0.95 -1.38 -0.31 0.00 0.00 175.10 174.22 2z8m s HIS 203 N -2.53 -0.36 0.77 2.82 -3.43 -1.26 0.21 115.29 111.52 2z8m s HIS 203 Ca 0.04 0.44 -0.11 0.00 -0.80 0.00 0.00 55.06 54.63 2z8m s HIS 203 Cb -0.02 0.49 0.06 0.00 -1.43 0.00 0.00 32.58 31.68 2z8m s HIS 203 CO -0.01 -0.43 1.14 -2.14 -2.00 0.00 0.00 174.74 171.30 2z8m s PRO 204 N -2.04 2.19 0.39 -0.38 0.02 -1.26 -4.96 135.00 128.97 2z8m s PRO 204 Ca 0.01 0.14 0.07 0.00 0.02 0.00 0.00 61.00 61.24 2z8m s PRO 204 Cb -0.01 -2.00 0.80 0.00 0.02 0.00 0.00 34.50 33.32 2z8m s PRO 204 CO -0.03 -1.43 2.00 1.49 -0.33 0.00 0.00 177.00 178.70 2z8m h GLU 205 N -0.91 0.48 0.00 5.54 4.81 -2.02 -2.65 114.58 119.83 2z8m h GLU 205 Ca -0.46 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2z8m h GLU 205 Cb 1.31 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2z8m h GLU 205 CO 0.65 0.40 -0.03 -2.95 -0.73 0.00 0.00 179.01 176.35 2z8m h ASN 206 N 0.48 0.00 -3.56 1.04 -1.07 -2.01 -3.40 115.58 107.06 2z8m h ASN 206 Ca 0.12 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.89 2z8m h ASN 206 Cb 0.09 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.24 2z8m h ASN 206 CO -0.01 0.03 0.52 0.26 0.07 0.00 0.00 177.43 178.30 2z8m s TRP 207 N -3.74 3.03 -0.16 4.14 0.52 -1.00 -4.89 118.94 116.84 2z8m s TRP 207 Ca 0.00 0.56 0.19 0.00 0.02 0.00 0.00 56.10 56.87 2z8m s TRP 207 Cb 0.10 -3.68 -0.11 0.00 -1.15 0.00 0.00 33.47 28.63 2z8m s TRP 207 CO 0.54 -0.90 0.85 1.63 0.02 0.00 0.00 176.95 179.09 2z8m n LYS 208 N 6.80 0.62 0.00 4.98 4.76 -1.26 -4.62 118.16 129.44 2z8m n LYS 208 Ca 0.05 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 2z8m n LYS 208 Cb 0.48 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2z8m n LYS 208 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2z8m n TYR 209 N -2.76 0.00 -3.14 2.13 4.02 -1.26 -4.66 117.16 111.48 2z8m n TYR 209 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.50 2z8m n TYR 209 Cb 0.73 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.99 2z8m n TYR 209 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z8m s LEU 210 N -3.60 4.06 0.04 7.72 1.43 -1.26 -0.45 118.68 126.62 2z8m s LEU 210 Ca 0.00 1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 2z8m s LEU 210 Cb 0.00 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.16 2z8m s LEU 210 CO 0.00 -0.21 0.28 -0.94 0.23 0.00 0.00 176.35 175.71 2z8m s SER 211 N -2.29 -0.09 0.09 2.29 1.04 -0.84 -4.81 113.70 109.09 2z8m s SER 211 Ca 0.54 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.81 2z8m s SER 211 Cb -0.10 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2z8m s SER 211 CO 0.18 -0.60 -0.09 -0.47 0.98 0.00 0.00 173.24 173.24 2z8m s TYR 212 N -2.52 2.77 -0.13 5.02 5.04 0.13 -1.50 117.35 126.16 2z8m s TYR 212 Ca -0.05 -0.14 -0.21 0.00 -2.44 0.00 0.00 57.07 54.24 2z8m s TYR 212 Cb -0.01 -1.46 0.05 0.00 0.35 0.00 0.00 41.96 40.89 2z8m s TYR 212 CO -0.03 0.42 0.52 0.50 -1.34 0.00 0.00 175.55 175.62 2z8m s ARG 213 N -2.08 0.73 -0.29 4.97 6.06 -0.93 -1.25 118.95 126.16 2z8m s ARG 213 Ca 0.21 0.45 0.02 0.00 -2.50 0.00 0.00 55.73 53.92 2z8m s ARG 213 Cb -0.11 0.35 0.17 0.00 0.06 0.00 0.00 34.95 35.41 2z8m s ARG 213 CO 0.13 -0.15 0.45 1.21 -2.50 0.00 0.00 175.30 174.43 2z8m s ASN 214 N -0.36 -0.04 -0.08 -2.12 3.84 -1.26 -2.42 114.94 112.51 2z8m s ASN 214 Ca -0.05 -0.20 0.09 0.00 0.21 0.00 0.00 52.86 52.91 2z8m s ASN 214 Cb -0.03 1.31 0.40 0.00 -0.55 0.00 0.00 41.25 42.38 2z8m s ASN 214 CO 0.03 -0.34 1.22 -1.84 -2.79 0.00 0.00 177.10 173.38 2z8m n GLU 215 N 5.37 2.61 0.27 0.43 0.28 -1.26 -3.82 120.64 124.51 2z8m n GLU 215 Ca 0.01 -1.57 0.15 0.00 -0.16 0.00 0.00 57.16 55.58 2z8m n GLU 215 Cb 0.50 -1.67 0.69 0.00 1.43 0.00 0.00 31.44 32.40 2z8m n GLU 215 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2z8m h LEU 216 N 2.20 0.00 0.00 -1.84 7.12 -1.89 -3.34 115.31 117.56 2z8m h LEU 216 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2z8m h LEU 216 Cb 0.98 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2z8m h LEU 216 CO 0.16 0.09 -1.03 0.54 -0.13 0.00 0.00 178.44 178.06 2z8m n ARG 217 N -3.31 0.01 0.00 1.25 1.74 -1.26 -5.08 116.66 110.02 2z8m n ARG 217 Ca -0.01 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2z8m n ARG 217 Cb 0.30 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 2z8m n ARG 217 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z8m n SER 218 N -2.98 0.00 -3.61 0.55 3.41 -1.25 -4.88 113.62 104.86 2z8m n SER 218 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2z8m n SER 218 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2z8m n SER 218 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8m n GLY 219 N 0.00 -2.70 0.01 5.00 0.00 -1.26 -4.96 105.19 101.28 2z8m n GLY 219 Ca 0.00 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.81 2z8m n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8m n ARG 220 N -0.17 0.08 -0.04 1.61 1.74 -1.26 -4.43 116.66 114.19 2z8m n ARG 220 Ca 0.00 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2z8m n ARG 220 Cb 0.00 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 29.79 2z8m n ARG 220 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z8m n ASP 221 N -1.62 2.02 0.00 0.55 8.00 -1.26 -5.03 116.55 119.22 2z8m n ASP 221 Ca 0.04 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2z8m n ASP 221 Cb 0.36 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2z8m n ASP 221 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8m n GLY 222 N 1.78 3.05 7.00 0.44 0.00 -1.26 -4.91 105.19 111.29 2z8m n GLY 222 Ca -0.33 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2z8m n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8m n GLY 223 N 0.00 2.79 0.05 -0.02 0.00 -1.26 -2.22 105.19 104.53 2z8m n GLY 223 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.72 2z8m n GLY 223 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8m n GLU 224 N 13.65 0.67 0.10 1.61 0.00 -1.26 -3.89 120.64 131.51 2z8m n GLU 224 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 57.16 57.05 2z8m n GLU 224 Cb 0.00 -1.55 0.28 0.00 0.00 0.00 0.00 31.44 30.17 2z8m n GLU 224 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2z8m h MET 225 N 0.00 0.25 0.07 5.31 4.05 -1.95 -2.78 114.93 119.89 2z8m h MET 225 Ca -0.19 -0.10 -0.25 0.00 -0.28 0.00 0.00 59.70 58.88 2z8m h MET 225 Cb 1.45 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 2z8m h MET 225 CO 0.01 0.54 -1.10 0.37 0.23 0.00 0.00 176.91 176.97 2z8m h GLN 226 N 0.22 0.31 -0.48 0.39 4.15 -1.61 -2.67 115.11 115.42 2z8m h GLN 226 Ca 0.03 -0.43 0.01 0.00 0.77 0.00 0.00 58.65 59.03 2z8m h GLN 226 Cb 0.66 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 2z8m h GLN 226 CO 0.05 1.15 0.32 0.00 -1.93 0.00 0.00 178.83 178.42 2z8m h ARG 227 N 0.13 0.63 -0.32 1.69 3.08 -1.64 0.29 114.38 118.24 2z8m h ARG 227 Ca -0.11 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2z8m h ARG 227 Cb 1.78 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 2z8m h ARG 227 CO 0.18 0.41 0.09 0.37 -1.07 0.00 0.00 179.97 179.96 2z8m h GLN 228 N 0.65 0.50 -0.84 0.04 5.75 -1.40 -0.13 115.11 119.68 2z8m h GLN 228 Ca 0.18 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2z8m h GLN 228 Cb -0.07 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.37 2z8m h GLN 228 CO -0.04 0.55 0.54 0.00 -2.65 0.00 0.00 178.83 177.23 2z8m h ALA 229 N 0.93 1.06 -0.71 3.38 0.00 -0.78 -2.39 119.26 120.74 2z8m h ALA 229 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z8m h ALA 229 Cb 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z8m h ALA 229 CO -0.00 0.49 0.40 1.25 0.00 0.00 0.00 179.25 181.38 2z8m h LEU 230 N 1.14 0.89 -2.12 0.00 5.85 -0.05 -1.64 115.31 119.39 2z8m h LEU 230 Ca 0.30 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2z8m h LEU 230 Cb -0.11 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 2z8m h LEU 230 CO -0.06 0.72 -0.01 0.03 -0.34 0.00 0.00 178.44 178.78 2z8m h ARG 231 N 0.98 0.00 0.00 1.25 3.08 -0.54 -1.61 114.38 117.55 2z8m h ARG 231 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z8m h ARG 231 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z8m h ARG 231 CO -0.04 0.01 -0.16 0.39 -1.07 0.00 0.00 179.97 179.11 2z8m n GLU 232 N -3.14 0.12 -1.69 0.04 4.71 -0.63 -4.47 120.64 115.58 2z8m n GLU 232 Ca -0.01 0.08 -0.44 0.00 -0.01 0.00 0.00 57.16 56.78 2z8m n GLU 232 Cb 0.21 -1.62 -0.04 0.00 -1.01 0.00 0.00 31.44 28.98 2z8m n GLU 232 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2z8m n GLU 233 N -1.82 2.53 -0.05 3.49 4.07 -0.61 -4.88 120.64 123.37 2z8m n GLU 233 Ca 0.06 0.91 0.05 0.00 -0.06 0.00 0.00 57.16 58.12 2z8m n GLU 233 Cb 0.38 -2.74 0.41 0.00 -0.06 0.00 0.00 31.44 29.43 2z8m n GLU 233 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2z8m h PRO 234 N 6.99 0.58 -0.40 5.31 0.13 -1.89 -1.27 132.00 141.45 2z8m h PRO 234 Ca -0.45 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2z8m h PRO 234 Cb 1.23 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2z8m h PRO 234 CO 0.93 0.39 0.19 0.35 -0.23 0.00 0.00 178.00 179.63 2z8m h PHE 235 N 0.60 0.57 -0.48 1.56 3.57 -1.94 -0.12 116.94 120.70 2z8m h PHE 235 Ca 0.20 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2z8m h PHE 235 Cb 0.07 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2z8m h PHE 235 CO -0.00 0.48 0.21 -0.92 -2.23 0.00 0.00 178.31 175.84 2z8m h TYR 236 N 0.50 0.71 -1.00 0.41 3.20 -1.71 -2.15 116.97 116.94 2z8m h TYR 236 Ca 0.14 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2z8m h TYR 236 Cb 0.12 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2z8m h TYR 236 CO -0.01 0.59 0.66 0.00 -1.64 0.00 0.00 178.16 177.76 2z8m h ARG 237 N 0.63 1.32 0.00 1.82 3.08 -1.01 -1.38 114.38 118.83 2z8m h ARG 237 Ca 0.16 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2z8m h ARG 237 Cb 0.17 -0.30 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2z8m h ARG 237 CO -0.02 0.87 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.44 2z8m h LEU 238 N 1.36 0.00 0.00 3.04 3.38 -0.63 0.25 115.31 122.70 2z8m h LEU 238 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2z8m h LEU 238 Cb -0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2z8m h LEU 238 CO -0.08 0.25 -0.37 0.23 0.09 0.00 0.00 178.44 178.56 2z8m n MET 239 N -3.89 0.09 0.00 1.13 2.81 -0.61 -4.51 117.12 112.15 2z8m n MET 239 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2z8m n MET 239 Cb 0.33 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2z8m n MET 239 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2z8m n THR 240 N -1.72 0.00 1.78 2.03 -2.24 -0.68 -5.01 114.28 108.45 2z8m n THR 240 Ca 0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 2z8m n THR 240 Cb 0.37 -0.33 0.76 0.00 -2.10 0.00 0.00 70.33 69.03 2z8m n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88