#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 -0.12 0.14 3.54 1.04 -1.26 -5.01 113.70 112.02 2z8m s SER 28 Ca 0.00 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.39 2z8m s SER 28 Cb 0.00 0.73 -0.00 0.00 0.10 0.00 0.00 66.02 66.85 2z8m s SER 28 CO 0.00 -1.39 1.66 0.74 0.98 0.00 0.00 173.24 175.23 2z8m h THR 29 N 2.05 0.55 -0.55 2.02 2.02 -1.91 -1.66 112.91 115.43 2z8m h THR 29 Ca -0.23 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 2z8m h THR 29 Cb 1.25 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2z8m h THR 29 CO 0.30 0.00 0.03 -1.13 0.37 0.00 0.00 175.52 175.09 2z8m h ASN 30 N -0.19 0.88 -0.91 4.18 -0.00 -1.95 -2.30 115.58 115.29 2z8m h ASN 30 Ca 0.11 -0.22 0.05 0.00 -0.00 0.00 0.00 56.30 56.24 2z8m h ASN 30 Cb 0.35 -0.23 -0.06 0.00 -0.00 0.00 0.00 38.32 38.38 2z8m h ASN 30 CO -0.28 0.92 0.58 0.50 -0.00 0.00 0.00 177.43 179.15 2z8m h LYS 31 N 0.85 1.07 -0.56 6.67 3.64 -1.84 -0.64 116.57 125.76 2z8m h LYS 31 Ca 0.16 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2z8m h LYS 31 Cb 0.46 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2z8m h LYS 31 CO 0.02 0.71 0.18 1.25 -2.27 0.00 0.00 179.45 179.34 2z8m h HIS 32 N 1.10 0.90 -0.76 1.91 2.76 -0.88 -1.60 115.15 118.58 2z8m h HIS 32 Ca 0.38 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 2z8m h HIS 32 Cb 0.07 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2z8m h HIS 32 CO -0.02 0.76 0.34 -0.07 -1.30 0.00 0.00 177.93 177.63 2z8m h LEU 33 N 0.79 1.01 -0.28 0.26 3.38 -0.80 -1.68 115.31 118.00 2z8m h LEU 33 Ca 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2z8m h LEU 33 Cb 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z8m h LEU 33 CO -0.01 0.87 -0.02 0.11 0.09 0.00 0.00 178.44 179.49 2z8m h LYS 34 N 1.09 0.50 0.00 1.13 1.57 -0.85 0.71 116.57 120.72 2z8m h LYS 34 Ca 0.26 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2z8m h LYS 34 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z8m h LYS 34 CO -0.03 0.67 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 2z8m n ASN 35 N -4.58 0.77 -0.30 0.86 3.02 -0.63 -3.03 115.26 111.38 2z8m n ASN 35 Ca -0.03 0.62 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 2z8m n ASN 35 Cb 0.27 -0.81 0.13 0.00 -0.61 0.00 0.00 39.78 38.76 2z8m n ASN 35 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z8m n ASN 36 N -2.28 1.88 -0.04 6.41 3.02 -0.64 -4.88 115.26 118.72 2z8m n ASN 36 Ca 0.04 -3.10 -0.09 0.00 -0.03 0.00 0.00 54.58 51.39 2z8m n ASN 36 Cb 0.34 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.27 -1.05 -0.49 3.10 3.57 -0.76 -0.03 116.94 121.55 2z8m h PHE 37 Ca -0.01 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2z8m h PHE 37 Cb 1.08 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 2z8m h PHE 37 CO 0.19 -0.33 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.03 2z8m h ASN 38 N -0.31 0.79 -0.36 0.41 2.35 -1.87 -2.62 115.58 113.97 2z8m h ASN 38 Ca 0.03 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2z8m h ASN 38 Cb 0.40 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2z8m h ASN 38 CO -0.32 0.86 0.20 -1.28 -1.65 0.00 0.00 177.43 175.23 2z8m h SER 39 N 0.76 0.45 -0.43 5.81 0.87 -1.84 0.26 113.55 119.43 2z8m h SER 39 Ca 0.15 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2z8m h SER 39 Cb 0.47 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2z8m h SER 39 CO 0.02 0.41 0.21 -0.07 -0.53 0.00 0.00 176.83 176.87 2z8m h LEU 40 N 0.45 0.56 -0.47 2.23 3.38 -0.93 -0.77 115.31 119.76 2z8m h LEU 40 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2z8m h LEU 40 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2z8m h LEU 40 CO -0.02 0.52 0.23 -0.74 0.09 0.00 0.00 178.44 178.52 2z8m h HIS 41 N 0.56 0.67 -0.78 1.13 2.76 -1.28 0.04 115.15 118.25 2z8m h HIS 41 Ca 0.15 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2z8m h HIS 41 Cb 0.11 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2z8m h HIS 41 CO -0.01 0.53 0.29 -0.91 -1.30 0.00 0.00 177.93 176.53 2z8m h ASN 42 N 0.61 1.09 -0.37 3.26 2.35 -0.73 -1.33 115.58 120.46 2z8m h ASN 42 Ca 0.16 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2z8m h ASN 42 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2z8m h ASN 42 CO -0.02 0.98 0.01 1.56 -1.65 0.00 0.00 177.43 178.32 2z8m h GLN 43 N 1.14 0.64 -0.09 0.81 4.20 -0.88 -3.15 115.11 117.78 2z8m h GLN 43 Ca 0.26 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2z8m h GLN 43 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2z8m h GLN 43 CO -0.02 0.74 0.05 0.52 -0.67 0.00 0.00 178.83 179.46 2z8m h MET 44 N 0.47 0.11 0.00 1.46 2.86 -0.72 -2.83 114.93 116.28 2z8m h MET 44 Ca 0.11 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2z8m h MET 44 Cb 0.44 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2z8m h MET 44 CO 0.02 0.07 0.00 0.07 1.06 0.00 0.00 176.91 178.13 2z8m h ARG 45 N 0.11 0.00 0.00 1.72 0.11 -1.27 -2.21 114.38 112.85 2z8m h ARG 45 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2z8m h ARG 45 Cb -0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2z8m h ARG 45 CO -0.02 0.00 -0.56 1.63 0.10 0.00 0.00 179.97 181.12 2z8m n LYS 46 N -2.91 0.02 -2.66 0.08 5.02 -1.07 -4.95 118.16 111.69 2z8m n LYS 46 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 2z8m n LYS 46 Cb 0.14 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.01 4.22 0.79 1.97 -1.94 -0.83 -5.05 119.30 115.44 2z8m s MET 47 Ca 0.10 1.36 -0.11 0.00 -1.71 0.00 0.00 55.69 55.34 2z8m s MET 47 Cb 0.17 -2.45 0.06 0.00 2.01 0.00 0.00 34.83 34.62 2z8m s MET 47 CO 0.72 -0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 175.49 2z8m s PRO 48 N -2.66 2.14 0.42 2.03 0.04 -1.26 -4.96 135.00 130.75 2z8m s PRO 48 Ca 0.58 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 2z8m s PRO 48 Cb -0.18 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2z8m s PRO 48 CO 0.22 -1.68 1.37 1.33 0.04 0.00 0.00 177.00 178.29 2z8m n VAL 49 N -3.53 2.54 -3.31 -0.36 0.24 -1.26 -4.97 118.33 107.68 2z8m n VAL 49 Ca 0.08 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.55 2z8m n VAL 49 Cb 0.54 -1.75 -0.06 0.00 -1.47 0.00 0.00 33.84 31.10 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 -0.43 6.75 -0.06 -1.34 0.01 -1.26 -5.08 113.70 112.28 2z8m s SER 50 Ca 0.59 1.08 0.03 0.00 1.31 0.00 0.00 55.95 58.97 2z8m s SER 50 Cb -0.48 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 2z8m s SER 50 CO 0.59 -0.05 -0.15 -2.28 0.41 0.00 0.00 173.24 171.76 2z8m s HIS 51 N -1.74 2.70 -0.23 2.43 5.04 -1.26 -5.03 115.29 117.20 2z8m s HIS 51 Ca 0.46 -0.29 0.01 0.00 -1.54 0.00 0.00 55.06 53.70 2z8m s HIS 51 Cb -0.12 -1.67 0.04 0.00 0.04 0.00 0.00 32.58 30.87 2z8m s HIS 51 CO 0.20 0.08 -0.13 -0.06 -2.34 0.00 0.00 174.74 172.49 2z8m s PHE 52 N -0.48 3.04 -0.46 3.88 0.40 -1.26 -4.97 117.98 118.13 2z8m s PHE 52 Ca 0.06 -1.90 -0.28 0.00 -0.60 0.00 0.00 56.93 54.21 2z8m s PHE 52 Cb -0.12 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.46 2z8m s PHE 52 CO 0.02 -0.82 1.46 0.21 0.70 0.00 0.00 175.22 176.79 2z8m s LYS 53 N 1.22 3.43 0.40 0.44 2.20 -1.26 -4.97 119.74 121.21 2z8m s LYS 53 Ca -0.02 0.81 -0.25 0.00 -0.36 0.00 0.00 55.97 56.16 2z8m s LYS 53 Cb -0.17 -4.09 -0.08 0.00 -1.51 0.00 0.00 37.83 31.98 2z8m s LYS 53 CO -0.08 -1.76 1.14 -1.21 -0.36 0.00 0.00 175.35 173.08 2z8m s GLU 54 N 5.27 4.06 0.19 4.03 2.02 -1.26 -3.91 118.70 129.10 2z8m s GLU 54 Ca 0.60 1.75 -0.14 0.00 0.02 0.00 0.00 54.97 57.20 2z8m s GLU 54 Cb -0.13 -2.63 -0.07 0.00 0.10 0.00 0.00 34.13 31.39 2z8m s GLU 54 CO 0.30 -0.29 0.60 0.00 0.02 0.00 0.00 175.26 175.89 2z8m s ALA 55 N -1.48 3.52 -0.12 5.21 0.00 -0.52 -4.99 121.76 123.38 2z8m s ALA 55 Ca 0.58 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.53 2z8m s ALA 55 Cb -0.28 -2.58 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 2z8m s ALA 55 CO 0.36 0.43 0.02 1.28 0.00 0.00 0.00 175.76 177.85 2z8m n LEU 56 N 0.47 0.42 -4.27 0.00 4.77 -1.26 -4.15 117.00 112.98 2z8m n LEU 56 Ca -0.03 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2z8m n LEU 56 Cb 0.52 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2z8m n LEU 56 CO 0.43 0.36 1.96 -0.67 -1.33 0.00 0.00 177.39 178.14 2z8m n ASP 57 N -2.52 4.83 -4.18 -1.43 -0.08 -1.26 -4.88 116.55 107.03 2z8m n ASP 57 Ca -0.21 -2.95 -0.13 0.00 -1.51 0.00 0.00 54.79 49.99 2z8m n ASP 57 Cb 0.88 -1.64 -0.10 0.00 2.34 0.00 0.00 41.12 42.59 2z8m n ASP 57 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2z8m s VAL 58 N 2.69 0.89 0.70 5.18 -7.23 -1.26 -4.31 120.40 117.06 2z8m s VAL 58 Ca 0.47 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 2z8m s VAL 58 Cb 0.05 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.53 2z8m s VAL 58 CO 0.01 -0.66 1.09 -2.16 -0.31 0.00 0.00 175.10 173.08 2z8m s PRO 59 N -3.14 2.87 0.40 4.82 0.04 -1.26 -5.08 135.00 133.65 2z8m s PRO 59 Ca 0.08 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2z8m s PRO 59 Cb -0.00 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2z8m s PRO 59 CO -0.01 -1.02 0.54 -0.40 0.04 0.00 0.00 177.00 176.15 2z8m n ASP 60 N -3.00 0.57 -0.12 6.66 5.68 -1.26 -4.76 116.55 120.33 2z8m n ASP 60 Ca 0.07 -1.52 -0.06 0.00 -0.50 0.00 0.00 54.79 52.78 2z8m n ASP 60 Cb 0.57 -0.36 0.02 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.66 0.31 -0.76 2.11 3.20 -1.93 -0.05 116.97 119.19 2z8m h TYR 61 Ca -0.18 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.75 2z8m h TYR 61 Cb 0.62 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2z8m h TYR 61 CO 0.00 0.15 0.47 1.03 -1.64 0.00 0.00 178.16 178.16 2z8m h SER 62 N 0.35 0.75 -0.66 -2.11 0.87 -1.96 -0.59 113.55 110.21 2z8m h SER 62 Ca 0.17 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2z8m h SER 62 Cb 0.12 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2z8m h SER 62 CO -0.15 0.51 0.39 1.23 -0.53 0.00 0.00 176.83 178.28 2z8m h GLY 63 N 0.89 0.95 0.76 5.77 0.00 -1.74 -2.05 103.07 107.66 2z8m h GLY 63 Ca 0.31 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2z8m h GLY 63 CO -0.13 0.39 0.20 1.98 0.00 0.00 0.00 176.54 178.97 2z8m h MET 64 N 0.89 0.39 0.00 4.80 -1.53 -0.18 -1.14 114.93 118.15 2z8m h MET 64 Ca 0.23 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.46 2z8m h MET 64 Cb -0.02 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 30.94 2z8m h MET 64 CO -0.04 0.26 -0.05 0.00 0.14 0.00 0.00 176.91 177.21 2z8m h ARG 65 N 0.40 0.00 -0.24 0.39 3.08 -0.67 -2.03 114.38 115.31 2z8m h ARG 65 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2z8m h ARG 65 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z8m h ARG 65 CO -0.14 0.05 0.00 1.04 -1.07 0.00 0.00 179.97 179.85 2z8m n GLN 66 N -3.82 1.64 0.11 0.04 6.02 -0.44 -4.32 117.38 116.60 2z8m n GLN 66 Ca -0.03 -0.98 0.18 0.00 -0.01 0.00 0.00 57.00 56.16 2z8m n GLN 66 Cb 0.14 -1.27 0.73 0.00 1.02 0.00 0.00 30.24 30.87 2z8m n GLN 66 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2z8m h SER 67 N 1.69 0.00 0.00 1.08 0.02 -1.25 -3.47 113.55 111.63 2z8m h SER 67 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z8m h SER 67 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2z8m h SER 67 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2z8m n GLY 68 N -1.54 1.78 0.20 -3.77 0.00 -1.26 -2.79 105.19 97.82 2z8m n GLY 68 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 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 0.42 -2.30 1.61 3.57 -1.90 0.93 116.94 119.27 2z8m h PHE 69 Ca 0.00 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2z8m h PHE 69 Cb 0.00 -0.11 -0.21 0.00 2.79 0.00 0.00 35.95 38.41 2z8m h PHE 69 CO 0.00 0.19 0.01 0.12 -2.23 0.00 0.00 178.31 176.40 2z8m s PHE 70 N -6.13 -0.61 0.17 0.41 5.36 -1.12 -4.68 117.98 111.38 2z8m s PHE 70 Ca -0.13 1.38 -0.21 0.00 -0.96 0.00 0.00 56.93 57.01 2z8m s PHE 70 Cb 0.14 0.25 0.05 0.00 -0.34 0.00 0.00 43.02 43.12 2z8m s PHE 70 CO 0.73 -0.39 0.56 0.00 -1.46 0.00 0.00 175.22 174.66 2z8m s ALA 71 N -0.16 -1.33 -0.05 11.12 0.00 -0.63 -4.97 121.76 125.74 2z8m s ALA 71 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 2z8m s ALA 71 Cb -0.03 0.84 0.03 0.00 0.00 0.00 0.00 23.12 23.95 2z8m s ALA 71 CO 0.03 -0.77 0.11 -1.64 0.00 0.00 0.00 175.76 173.50 2z8m s MET 72 N -3.79 0.09 -0.07 0.00 -1.94 -1.26 0.25 119.30 112.57 2z8m s MET 72 Ca 0.03 0.26 -0.03 0.00 -1.71 0.00 0.00 55.69 54.24 2z8m s MET 72 Cb -0.01 -0.09 0.04 0.00 2.01 0.00 0.00 34.83 36.78 2z8m s MET 72 CO -0.10 -0.10 0.06 0.45 -0.01 0.00 0.00 175.02 175.32 2z8m s SER 73 N 0.71 1.44 -1.44 3.03 0.15 -0.77 -4.93 113.70 111.90 2z8m s SER 73 Ca -0.05 -0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 2z8m s SER 73 Cb -0.07 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2z8m s SER 73 CO -0.03 -0.27 0.22 0.00 1.20 0.00 0.00 173.24 174.36 2z8m n GLN 74 N 5.28 -0.69 -0.02 5.44 6.02 -1.26 -1.37 117.38 130.78 2z8m n GLN 74 Ca -0.04 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2z8m n GLN 74 Cb 0.50 -3.19 0.00 0.00 1.02 0.00 0.00 30.24 28.57 2z8m n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z8m n GLY 75 N -2.43 1.54 3.54 1.08 0.00 -1.26 -4.91 105.19 102.75 2z8m n GLY 75 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.54 3.17 0.15 1.61 0.40 -0.47 -1.57 117.98 118.73 2z8m s PHE 76 Ca 0.00 -0.14 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 2z8m s PHE 76 Cb 0.00 -2.19 -0.07 0.00 0.51 0.00 0.00 43.02 41.28 2z8m s PHE 76 CO 0.00 -0.11 0.98 -0.65 0.70 0.00 0.00 175.22 176.13 2z8m s GLN 77 N 1.10 4.72 0.18 0.44 -0.21 0.19 -1.86 119.66 124.23 2z8m s GLN 77 Ca 0.05 1.50 0.09 0.00 0.02 0.00 0.00 55.36 57.02 2z8m s GLN 77 Cb -0.14 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2z8m s GLN 77 CO 0.03 0.27 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.78 2z8m s LEU 78 N -0.36 2.47 -0.18 2.90 1.43 0.14 -1.23 118.68 123.85 2z8m s LEU 78 Ca 0.46 -0.90 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 2z8m s LEU 78 Cb -0.25 -0.85 0.12 0.00 0.03 0.00 0.00 46.19 45.24 2z8m s LEU 78 CO 0.31 -0.04 0.96 0.54 0.23 0.00 0.00 176.35 178.35 2z8m s ASN 79 N -2.84 -0.44 -0.44 2.29 4.22 -0.97 -1.60 114.94 115.16 2z8m s ASN 79 Ca 0.18 0.60 0.05 0.00 -2.14 0.00 0.00 52.86 51.55 2z8m s ASN 79 Cb -0.05 0.52 0.20 0.00 1.28 0.00 0.00 41.25 43.20 2z8m s ASN 79 CO 0.08 -0.32 0.42 -3.20 -2.04 0.00 0.00 177.10 172.03 2z8m n ASN 80 N 1.21 0.11 -4.76 3.54 5.15 0.32 -1.11 115.26 119.72 2z8m n ASN 80 Ca -0.12 -2.56 -0.39 0.00 -0.60 0.00 0.00 54.58 50.91 2z8m n ASN 80 Cb 0.57 -0.60 0.01 0.00 -0.53 0.00 0.00 39.78 39.23 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 -0.50 2.66 0.59 1.20 3.76 -1.26 -4.36 115.29 117.38 2z8m s HIS 81 Ca 0.33 1.41 0.35 0.00 -0.15 0.00 0.00 55.06 57.00 2z8m s HIS 81 Cb 0.07 -3.67 1.99 0.00 1.11 0.00 0.00 32.58 32.09 2z8m s HIS 81 CO -0.17 -2.26 2.27 0.78 -0.85 0.00 0.00 174.74 174.52 2z8m h GLY 82 N 2.22 0.00 -1.55 -2.22 0.00 -1.99 -2.10 103.07 97.43 2z8m h GLY 82 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2z8m h GLY 82 CO 0.61 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.73 2z8m n TYR 83 N -3.54 0.61 -4.21 5.60 0.18 -1.26 -4.88 117.16 109.67 2z8m n TYR 83 Ca -0.03 -0.27 -0.12 0.00 1.88 0.00 0.00 57.90 59.36 2z8m n TYR 83 Cb 0.10 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 38.89 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 -0.85 0.71 -0.03 9.48 -1.08 -0.79 -5.06 116.67 119.05 2z8m s ASP 84 Ca 0.25 -1.25 0.08 0.00 -0.52 0.00 0.00 52.55 51.11 2z8m s ASP 84 Cb 0.14 0.23 0.21 0.00 -1.46 0.00 0.00 42.92 42.05 2z8m s ASP 84 CO 0.14 -0.69 1.17 1.33 0.52 0.00 0.00 175.17 177.64 2z8m n VAL 85 N -0.22 1.22 -4.70 1.11 0.24 -1.26 -4.77 118.33 109.95 2z8m n VAL 85 Ca -0.04 -1.21 -0.27 0.00 -2.04 0.00 0.00 64.34 60.78 2z8m n VAL 85 Cb 0.64 0.35 -0.14 0.00 -1.47 0.00 0.00 33.84 33.22 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 -1.37 1.99 -0.35 6.34 0.40 -1.26 -0.47 117.98 123.25 2z8m s PHE 86 Ca 0.17 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.95 2z8m s PHE 86 Cb 0.11 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 2z8m s PHE 86 CO 0.08 0.12 0.44 0.42 0.70 0.00 0.00 175.22 176.97 2z8m s ILE 87 N -0.83 5.09 0.10 0.64 1.01 0.26 -4.60 121.20 122.88 2z8m s ILE 87 Ca 0.09 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 2z8m s ILE 87 Cb -0.09 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2z8m s ILE 87 CO 0.02 -0.17 0.54 -1.00 0.00 0.00 0.00 174.94 174.33 2z8m s HIS 88 N 2.20 3.70 -0.06 3.97 3.76 -0.27 -1.95 115.29 126.63 2z8m s HIS 88 Ca 0.15 1.14 0.02 0.00 -0.15 0.00 0.00 55.06 56.21 2z8m s HIS 88 Cb -0.16 -2.41 0.02 0.00 1.11 0.00 0.00 32.58 31.14 2z8m s HIS 88 CO 0.13 0.51 -0.09 0.00 -0.85 0.00 0.00 174.74 174.44 2z8m s ALA 89 N -1.29 1.06 -0.08 -1.40 0.00 -0.13 -2.30 121.76 117.62 2z8m s ALA 89 Ca 0.33 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2z8m s ALA 89 Cb -0.17 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.45 2z8m s ALA 89 CO 0.18 0.03 0.19 0.50 0.00 0.00 0.00 175.76 176.66 2z8m s ARG 90 N 0.83 0.12 0.03 0.00 3.52 -0.36 -1.71 118.95 121.39 2z8m s ARG 90 Ca -0.12 0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 2z8m s ARG 90 Cb -0.15 -0.16 -0.07 0.00 -1.56 0.00 0.00 34.95 33.01 2z8m s ARG 90 CO 0.02 -0.19 1.49 0.50 -0.81 0.00 0.00 175.30 176.30 2z8m s ARG 91 N 1.43 4.25 0.34 5.12 3.52 -0.27 0.56 118.95 133.90 2z8m s ARG 91 Ca -0.07 2.10 0.03 0.00 -0.13 0.00 0.00 55.73 57.66 2z8m s ARG 91 Cb -0.11 -3.56 0.65 0.00 -1.56 0.00 0.00 34.95 30.37 2z8m s ARG 91 CO -0.07 -0.62 1.97 0.93 -0.81 0.00 0.00 175.30 176.69 2z8m h GLU 92 N 7.94 0.83 -3.64 5.12 5.08 -1.64 -3.28 114.58 124.98 2z8m h GLU 92 Ca -0.40 -0.05 -0.74 0.00 -1.00 0.00 0.00 59.36 57.18 2z8m h GLU 92 Cb 1.19 -0.19 -0.31 0.00 0.50 0.00 0.00 28.75 29.94 2z8m h GLU 92 CO 0.91 0.55 -0.13 -1.54 -1.00 0.00 0.00 179.01 177.80 2z8m s SER 93 N -6.26 5.96 0.27 1.42 1.04 -1.26 -5.06 113.70 109.81 2z8m s SER 93 Ca -0.10 -2.90 -0.30 0.00 0.48 0.00 0.00 55.95 53.12 2z8m s SER 93 Cb 0.19 -2.01 -0.11 0.00 0.10 0.00 0.00 66.02 64.18 2z8m s SER 93 CO 0.78 -0.43 1.62 -2.16 0.98 0.00 0.00 173.24 174.03 2z8m s PRO 94 N -0.14 4.12 0.11 4.02 0.04 -1.24 -4.91 135.00 137.00 2z8m s PRO 94 Ca 0.19 2.58 0.18 0.00 0.04 0.00 0.00 61.00 63.99 2z8m s PRO 94 Cb -0.15 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 2z8m s PRO 94 CO -0.06 -0.66 0.93 1.96 0.04 0.00 0.00 177.00 179.21 2z8m h GLN 95 N 5.27 0.00 -5.68 4.56 4.20 -1.95 -3.44 115.11 118.08 2z8m h GLN 95 Ca -0.46 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.66 2z8m h GLN 95 Cb 1.22 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.91 2z8m h GLN 95 CO 0.83 0.25 -0.22 -1.12 -0.67 0.00 0.00 178.83 177.90 2z8m s SER 96 N -5.77 6.60 0.00 1.46 0.01 -1.26 -4.96 113.70 109.78 2z8m s SER 96 Ca -0.02 0.71 0.21 0.00 1.31 0.00 0.00 55.95 58.16 2z8m s SER 96 Cb 0.09 -2.24 0.08 0.00 0.21 0.00 0.00 66.02 64.16 2z8m s SER 96 CO 0.80 0.09 1.09 0.00 0.41 0.00 0.00 173.24 175.63 2z8m n GLN 97 N 3.37 1.69 -2.14 12.44 6.02 -0.36 -4.95 117.38 133.44 2z8m n GLN 97 Ca -0.10 -1.36 -0.27 0.00 -0.01 0.00 0.00 57.00 55.26 2z8m n GLN 97 Cb 0.52 -1.41 0.13 0.00 1.02 0.00 0.00 30.24 30.49 2z8m n GLN 97 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2z8m s GLY 98 N -2.04 1.73 -0.05 1.08 0.00 0.05 -4.38 107.32 103.71 2z8m s GLY 98 Ca 0.21 -1.18 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 2z8m s GLY 98 CO 0.39 -0.59 0.41 0.54 0.00 0.00 0.00 173.10 173.86 2z8m s LYS 99 N -5.52 4.08 0.01 2.90 1.02 -1.26 -4.71 119.74 116.26 2z8m s LYS 99 Ca 0.67 0.39 -0.37 0.00 0.02 0.00 0.00 55.97 56.67 2z8m s LYS 99 Cb -0.07 -3.30 -0.16 0.00 -0.52 0.00 0.00 37.83 33.78 2z8m s LYS 99 CO 0.48 0.49 1.45 0.34 -0.92 0.00 0.00 175.35 177.19 2z8m n PHE 100 N 2.54 1.68 -1.14 3.18 7.35 -1.26 -4.41 117.46 125.39 2z8m n PHE 100 Ca -0.12 0.58 0.04 0.00 -0.76 0.00 0.00 57.45 57.20 2z8m n PHE 100 Cb 0.52 -2.38 0.23 0.00 0.35 0.00 0.00 39.48 38.20 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 3.24 3.36 0.00 3.13 0.00 -1.26 -4.97 120.51 124.01 2z8m n ALA 101 Ca 0.20 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 51.04 2z8m n ALA 101 Cb 0.19 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.79 2.10 3.70 0.00 0.00 -1.26 -4.87 105.19 104.07 2z8m n GLY 102 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.46 7.04 0.07 1.61 1.01 -1.26 -4.17 116.67 118.52 2z8m s ASP 103 Ca 0.00 1.92 -0.18 0.00 0.71 0.00 0.00 52.55 55.00 2z8m s ASP 103 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.40 2z8m s ASP 103 CO 0.00 -0.55 0.43 -1.59 0.21 0.00 0.00 175.17 173.66 2z8m s LYS 104 N 1.80 0.99 0.19 8.23 -2.85 -0.99 -1.32 119.74 125.79 2z8m s LYS 104 Ca 0.58 -0.47 0.11 0.00 -1.00 0.00 0.00 55.97 55.19 2z8m s LYS 104 Cb -0.27 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 2z8m s LYS 104 CO 0.25 -0.36 -0.22 -0.06 0.10 0.00 0.00 175.35 175.06 2z8m s PHE 105 N -2.95 2.35 0.17 1.78 0.40 -0.30 -1.98 117.98 117.44 2z8m s PHE 105 Ca -0.02 -0.34 0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2z8m s PHE 105 Cb 0.00 -1.17 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2z8m s PHE 105 CO -0.06 0.49 -0.24 -1.01 0.70 0.00 0.00 175.22 175.10 2z8m s HIS 106 N -1.64 2.23 -0.12 0.36 3.76 -0.25 -0.44 115.29 119.19 2z8m s HIS 106 Ca 0.21 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 2z8m s HIS 106 Cb -0.08 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.48 2z8m s HIS 106 CO 0.10 0.42 -0.17 0.42 -0.85 0.00 0.00 174.74 174.67 2z8m s ILE 107 N -1.51 1.68 -0.18 0.60 1.01 -0.59 -1.89 121.20 120.32 2z8m s ILE 107 Ca 0.18 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2z8m s ILE 107 Cb -0.08 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2z8m s ILE 107 CO 0.08 0.48 -0.10 -0.44 0.00 0.00 0.00 174.94 174.96 2z8m s SER 108 N 0.98 3.99 0.16 3.58 0.01 -0.07 -1.27 113.70 121.09 2z8m s SER 108 Ca -0.06 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2z8m s SER 108 Cb -0.15 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 2z8m s SER 108 CO -0.03 0.05 -0.05 0.68 0.41 0.00 0.00 173.24 174.30 2z8m s VAL 109 N 1.06 0.96 0.26 3.43 -7.23 -1.26 -2.27 120.40 115.35 2z8m s VAL 109 Ca -0.00 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 2z8m s VAL 109 Cb -0.15 -1.98 -0.13 0.00 0.56 0.00 0.00 36.38 34.69 2z8m s VAL 109 CO -0.02 -0.63 1.47 -0.11 -0.31 0.00 0.00 175.10 175.51 2z8m n LEU 110 N -0.23 3.54 -0.25 1.32 7.94 0.74 -3.83 117.00 126.24 2z8m n LEU 110 Ca -0.09 1.14 0.02 0.00 -1.11 0.00 0.00 56.01 55.98 2z8m n LEU 110 Cb 0.62 -1.49 0.10 0.00 0.53 0.00 0.00 43.42 43.19 2z8m n LEU 110 CO 0.33 -0.27 0.75 -0.09 -1.11 0.00 0.00 177.39 177.00 2z8m h ARG 111 N 4.39 0.02 0.00 1.96 2.43 -1.82 0.11 114.38 121.47 2z8m h ARG 111 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2z8m h ARG 111 Cb 1.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2z8m h ARG 111 CO 0.77 0.02 0.00 -3.47 -1.51 0.00 0.00 179.97 175.77 2z8m n ASP 112 N -5.45 0.00 -0.91 -3.80 2.03 -1.26 -2.50 116.55 104.66 2z8m n ASP 112 Ca 0.11 0.42 0.08 0.00 0.52 0.00 0.00 54.79 55.91 2z8m n ASP 112 Cb 0.40 -0.45 0.22 0.00 -0.72 0.00 0.00 41.12 40.57 2z8m n ASP 112 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2z8m n MET 113 N -1.45 2.94 0.01 -0.67 2.81 0.39 -4.62 117.12 116.52 2z8m n MET 113 Ca 0.03 -2.35 -0.11 0.00 -1.81 0.00 0.00 57.70 53.46 2z8m n MET 113 Cb 0.11 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 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 2.69 1.02 -0.87 2.03 2.07 -1.48 0.16 116.25 121.86 2z8m h VAL 114 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2z8m h VAL 114 Cb 0.93 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2z8m h VAL 114 CO 0.05 0.02 0.52 1.55 0.02 0.00 0.00 177.57 179.73 2z8m h PRO 115 N 0.11 1.19 -0.44 1.57 0.13 -1.84 0.55 132.00 133.27 2z8m h PRO 115 Ca 0.03 -0.11 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2z8m h PRO 115 Cb -0.01 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 30.85 2z8m h PRO 115 CO -0.01 0.83 0.05 0.37 -0.23 0.00 0.00 178.00 179.02 2z8m h GLN 116 N 1.20 0.73 -0.74 0.86 4.15 -1.78 -2.14 115.11 117.39 2z8m h GLN 116 Ca 0.31 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2z8m h GLN 116 Cb -0.04 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2z8m h GLN 116 CO -0.06 0.77 0.29 0.00 -1.93 0.00 0.00 178.83 177.90 2z8m h ALA 117 N 0.93 0.97 0.00 3.38 0.00 -0.31 -1.76 119.26 122.47 2z8m h ALA 117 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z8m h ALA 117 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z8m h ALA 117 CO 0.01 0.60 -0.00 0.35 0.00 0.00 0.00 179.25 180.21 2z8m h PHE 118 N 1.08 -0.00 -0.87 0.00 3.57 -0.71 -1.59 116.94 118.41 2z8m h PHE 118 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2z8m h PHE 118 Cb 0.23 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2z8m h PHE 118 CO 0.02 0.03 0.56 0.37 -2.23 0.00 0.00 178.31 177.06 2z8m h GLN 119 N -0.04 1.16 -0.55 1.11 4.15 -1.27 0.24 115.11 119.92 2z8m h GLN 119 Ca -0.00 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 2z8m h GLN 119 Cb 0.04 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 2z8m h GLN 119 CO 0.00 0.79 0.17 0.00 -1.93 0.00 0.00 178.83 177.86 2z8m h ALA 120 N 1.30 1.28 -0.00 3.38 0.00 -1.05 -2.91 119.26 121.26 2z8m h ALA 120 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z8m h ALA 120 Cb -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z8m h ALA 120 CO -0.06 0.52 -0.61 1.28 0.00 0.00 0.00 179.25 180.37 2z8m n LEU 121 N -4.30 0.99 -0.25 0.00 4.77 -0.62 -4.49 117.00 113.09 2z8m n LEU 121 Ca 0.04 -0.32 0.04 0.00 -0.03 0.00 0.00 56.01 55.74 2z8m n LEU 121 Cb 0.20 -0.11 0.17 0.00 -2.33 0.00 0.00 43.42 41.34 2z8m n LEU 121 CO 0.39 0.22 1.04 0.77 -1.33 0.00 0.00 177.39 178.48 2z8m h SER 122 N 0.59 0.37 -1.00 -1.43 4.64 -0.33 0.04 113.55 116.43 2z8m h SER 122 Ca 0.00 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2z8m h SER 122 Cb 0.54 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 2z8m h SER 122 CO 0.00 0.18 0.65 1.23 -0.87 0.00 0.00 176.83 178.01 2z8m h GLY 123 N 0.52 1.50 0.81 -0.77 0.00 -1.76 -1.89 103.07 101.47 2z8m h GLY 123 Ca 0.39 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2z8m h GLY 123 CO -0.34 0.36 -0.70 1.41 0.00 0.00 0.00 176.54 177.27 2z8m h LEU 124 N 1.20 0.55 -2.06 3.11 3.38 -1.64 -1.28 115.31 118.56 2z8m h LEU 124 Ca 0.42 -0.81 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2z8m h LEU 124 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z8m h LEU 124 CO -0.16 1.30 -0.08 -0.07 0.09 0.00 0.00 178.44 179.52 2z8m h LEU 125 N -0.12 0.00 -2.48 1.67 3.38 -0.87 -1.79 115.31 115.11 2z8m h LEU 125 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z8m h LEU 125 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2z8m h LEU 125 CO 0.14 0.08 0.00 0.49 0.09 0.00 0.00 178.44 179.23 2z8m n PHE 126 N -3.97 0.48 -1.94 1.13 3.01 -0.72 -4.99 117.46 110.46 2z8m n PHE 126 Ca -0.03 -0.35 -0.41 0.00 1.01 0.00 0.00 57.45 57.68 2z8m n PHE 126 Cb 0.17 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 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 -1.10 6.45 0.41 4.37 0.15 -0.67 -4.66 113.70 118.64 2z8m s SER 127 Ca 0.29 2.87 0.29 0.00 0.70 0.00 0.00 55.95 60.11 2z8m s SER 127 Cb 0.16 -2.66 1.35 0.00 -1.71 0.00 0.00 66.02 63.16 2z8m s SER 127 CO 0.22 -0.78 1.87 1.05 1.20 0.00 0.00 173.24 176.80 2z8m h GLU 128 N 3.04 0.00 -0.00 5.44 4.11 -1.89 -2.24 114.58 123.03 2z8m h GLU 128 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2z8m h GLU 128 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2z8m h GLU 128 CO 0.64 0.00 -0.76 -0.25 0.07 0.00 0.00 179.01 178.71 2z8m n ASP 129 N -2.58 1.08 -4.75 3.06 8.00 -1.26 -4.98 116.55 115.12 2z8m n ASP 129 Ca 0.00 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.16 2z8m n ASP 129 Cb 0.18 0.70 -0.01 0.00 -0.02 0.00 0.00 41.12 41.96 2z8m n ASP 129 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z8m n SER 130 N -1.19 3.87 -0.03 -2.24 2.88 -0.85 -4.88 113.62 111.18 2z8m n SER 130 Ca 0.06 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.90 2z8m n SER 130 Cb 0.36 -1.60 0.65 0.00 -0.75 0.00 0.00 64.21 62.87 2z8m n SER 130 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2z8m n PRO 131 N 1.91 0.37 -3.14 -1.46 -0.02 -1.26 -4.71 135.00 126.69 2z8m n PRO 131 Ca 0.07 -0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 2z8m n PRO 131 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2z8m n PRO 131 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z8m s VAL 132 N -2.67 4.85 0.14 -1.45 1.01 -1.26 -4.87 120.40 116.14 2z8m s VAL 132 Ca 0.24 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.99 2z8m s VAL 132 Cb 0.20 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2z8m s VAL 132 CO 0.50 -0.77 1.44 0.44 0.00 0.00 0.00 175.10 176.71 2z8m h ASP 133 N 8.98 0.00 -3.68 3.32 3.32 -1.84 -3.46 116.42 123.06 2z8m h ASP 133 Ca -0.27 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.51 2z8m h ASP 133 Cb 1.09 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 2z8m h ASP 133 CO 0.95 0.77 -0.73 -0.75 -1.72 0.00 0.00 179.24 177.76 2z8m s LYS 134 N -3.10 0.09 0.34 3.56 2.20 -1.26 -1.11 119.74 120.45 2z8m s LYS 134 Ca 0.01 0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 55.49 2z8m s LYS 134 Cb 0.11 -0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.28 2z8m s LYS 134 CO 0.78 -0.04 0.70 1.67 -0.36 0.00 0.00 175.35 178.10 2z8m s TRP 135 N 0.34 0.20 0.12 4.03 1.48 -0.69 -1.03 118.94 123.39 2z8m s TRP 135 Ca -0.03 -0.73 -0.21 0.00 -1.06 0.00 0.00 56.10 54.07 2z8m s TRP 135 Cb -0.05 0.61 0.06 0.00 -1.16 0.00 0.00 33.47 32.93 2z8m s TRP 135 CO -0.01 -1.37 0.53 -1.59 -4.06 0.00 0.00 176.95 170.45 2z8m s LYS 136 N -2.99 1.16 0.00 3.25 -2.85 -0.69 -0.95 119.74 116.67 2z8m s LYS 136 Ca 0.17 -0.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.69 2z8m s LYS 136 Cb -0.04 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 2z8m s LYS 136 CO 0.11 -0.48 -0.08 0.54 0.10 0.00 0.00 175.35 175.55 2z8m s VAL 137 N -3.45 0.64 0.23 1.79 0.11 -0.83 -1.30 120.40 117.61 2z8m s VAL 137 Ca 0.00 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 2z8m s VAL 137 Cb -0.00 -0.56 -0.09 0.00 -1.53 0.00 0.00 36.38 34.20 2z8m s VAL 137 CO -0.10 0.10 1.21 -0.89 -3.33 0.00 0.00 175.10 172.09 2z8m s THR 138 N -0.36 3.34 -0.70 5.04 2.01 0.64 -0.57 115.64 125.04 2z8m s THR 138 Ca 0.02 1.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.99 2z8m s THR 138 Cb -0.04 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.77 2z8m s THR 138 CO -0.00 0.23 1.03 -0.62 -0.69 0.00 0.00 174.62 174.57 2z8m s ASP 139 N -0.18 6.20 0.63 3.53 -1.08 0.38 -4.88 116.67 121.28 2z8m s ASP 139 Ca 0.51 -0.98 0.31 0.00 -0.52 0.00 0.00 52.55 51.87 2z8m s ASP 139 Cb -0.34 -2.44 1.70 0.00 -1.46 0.00 0.00 42.92 40.37 2z8m s ASP 139 CO 0.41 -1.48 2.02 0.24 0.52 0.00 0.00 175.17 176.87 2z8m h MET 140 N 9.60 0.00 0.00 4.34 2.86 -1.93 -0.48 114.93 129.32 2z8m h MET 140 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2z8m h MET 140 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2z8m h MET 140 CO 1.20 0.00 0.00 1.49 1.06 0.00 0.00 176.91 180.66 2z8m h GLU 141 N 0.00 0.00 0.00 1.72 4.81 -1.96 -3.25 114.58 115.90 2z8m h GLU 141 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2z8m h GLU 141 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2z8m h GLU 141 CO -0.00 0.00 -1.00 1.63 -0.73 0.00 0.00 179.01 178.91 2z8m n LYS 142 N -2.56 0.21 -4.29 1.92 5.02 -0.19 -4.96 118.16 113.31 2z8m n LYS 142 Ca 0.04 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 2z8m n LYS 142 Cb 0.40 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.15 3.01 0.10 -0.18 -7.23 -1.23 -5.04 120.40 106.69 2z8m s VAL 143 Ca 0.05 -1.51 -0.31 0.00 -1.81 0.00 0.00 61.98 58.40 2z8m s VAL 143 Cb 0.15 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.59 2z8m s VAL 143 CO 0.81 0.05 1.53 -0.69 -0.31 0.00 0.00 175.10 176.49 2z8m s VAL 144 N -1.30 3.06 0.40 1.32 1.01 -1.26 -4.90 120.40 118.72 2z8m s VAL 144 Ca 0.20 0.66 0.17 0.00 0.00 0.00 0.00 61.98 63.00 2z8m s VAL 144 Cb -0.10 -3.42 0.38 0.00 0.00 0.00 0.00 36.38 33.23 2z8m s VAL 144 CO 0.12 0.03 1.81 1.56 0.00 0.00 0.00 175.10 178.62 2z8m h GLN 145 N 7.45 0.44 0.00 2.72 4.20 -1.98 -1.05 115.11 126.89 2z8m h GLN 145 Ca -0.42 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 2z8m h GLN 145 Cb 1.20 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2z8m h GLN 145 CO 0.91 0.29 -0.42 0.37 -0.67 0.00 0.00 178.83 179.31 2z8m h GLN 146 N 0.45 0.00 -7.19 1.46 4.15 -1.98 -3.43 115.11 108.57 2z8m h GLN 146 Ca 0.54 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 59.44 2z8m h GLN 146 Cb 1.28 0.00 0.12 0.00 0.21 0.00 0.00 27.48 29.09 2z8m h GLN 146 CO -0.25 0.42 0.38 0.00 -1.93 0.00 0.00 178.83 177.45 2z8m s ALA 147 N -3.14 2.34 0.46 3.38 0.00 -0.40 -4.93 121.76 119.46 2z8m s ALA 147 Ca 0.03 0.68 0.19 0.00 0.00 0.00 0.00 51.96 52.86 2z8m s ALA 147 Cb 0.08 -3.38 1.20 0.00 0.00 0.00 0.00 23.12 21.02 2z8m s ALA 147 CO 0.72 -1.49 2.05 0.00 0.00 0.00 0.00 175.76 177.03 2z8m h ARG 148 N -0.06 0.00 0.00 0.00 3.08 -1.90 -1.97 114.38 113.54 2z8m h ARG 148 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 2z8m h ARG 148 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2z8m h ARG 148 CO 0.52 0.14 -0.00 -0.39 -1.07 0.00 0.00 179.97 179.17 2z8m h VAL 149 N 0.00 0.38 0.00 2.04 -1.51 -1.89 -0.69 116.25 114.58 2z8m h VAL 149 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2z8m h VAL 149 Cb 0.27 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2z8m h VAL 149 CO 0.02 0.00 -1.03 -1.20 -1.23 0.00 0.00 177.57 174.13 2z8m n SER 150 N -3.63 0.71 0.04 4.19 7.64 -0.74 -4.24 113.62 117.58 2z8m n SER 150 Ca -0.03 0.17 0.11 0.00 1.01 0.00 0.00 58.87 60.14 2z8m n SER 150 Cb 0.08 0.59 0.04 0.00 -1.01 0.00 0.00 64.21 63.90 2z8m n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z8m n LEU 151 N -2.43 0.63 -3.92 -3.43 4.77 -0.31 -4.21 117.00 108.11 2z8m n LEU 151 Ca 0.01 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2z8m n LEU 151 Cb 0.51 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2z8m n LEU 151 CO 0.40 -0.00 0.89 -0.83 -1.33 0.00 0.00 177.39 176.52 2z8m s GLY 152 N -3.78 0.06 -1.59 -0.72 0.00 -0.94 0.01 107.32 100.36 2z8m s GLY 152 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.37 2z8m s GLY 152 CO 0.79 3.37 0.77 0.00 0.00 0.00 0.00 173.10 178.04 2z8m n ALA 153 N -0.76 -1.44 0.73 3.20 0.00 -1.16 -4.63 120.51 116.45 2z8m n ALA 153 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2z8m n ALA 153 Cb 0.59 -3.34 0.49 0.00 0.00 0.00 0.00 19.45 17.19 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 0.09 -4.47 0.00 3.00 -0.40 -4.71 117.38 106.42 2z8m n GLN 154 Ca -0.02 0.16 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 2z8m n GLN 154 Cb 0.54 -1.62 -0.13 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 -3.07 1.68 -0.06 1.08 0.40 -1.12 -0.26 117.98 116.63 2z8m s PHE 155 Ca 0.10 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2z8m s PHE 155 Cb 0.14 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.72 2z8m s PHE 155 CO 0.48 0.11 -0.05 0.99 0.70 0.00 0.00 175.22 177.45 2z8m s THR 156 N -0.94 0.66 -0.21 0.64 2.01 -0.42 -1.54 115.64 115.85 2z8m s THR 156 Ca 0.06 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 2z8m s THR 156 Cb -0.09 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 2z8m s THR 156 CO 0.02 0.27 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.38 2z8m s LEU 157 N 1.13 2.74 -0.13 4.42 1.43 0.42 -1.70 118.68 126.98 2z8m s LEU 157 Ca -0.07 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 2z8m s LEU 157 Cb -0.14 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2z8m s LEU 157 CO -0.01 -0.00 0.42 -0.31 0.23 0.00 0.00 176.35 176.68 2z8m s TYR 158 N 1.37 3.50 -0.05 0.29 1.51 -0.20 -1.15 117.35 122.60 2z8m s TYR 158 Ca 0.05 0.80 0.03 0.00 -1.01 0.00 0.00 57.07 56.93 2z8m s TYR 158 Cb -0.14 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.19 2z8m s TYR 158 CO -0.05 0.19 -0.12 0.42 -1.11 0.00 0.00 175.55 174.88 2z8m s ILE 159 N 0.58 3.22 -0.08 2.71 -1.09 -0.43 -4.35 121.20 121.76 2z8m s ILE 159 Ca 0.23 -0.66 -0.07 0.00 -2.23 0.00 0.00 60.65 57.92 2z8m s ILE 159 Cb -0.14 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2z8m s ILE 159 CO 0.08 0.59 0.20 -1.59 -1.23 0.00 0.00 174.94 173.00 2z8m s LYS 160 N -0.74 0.24 0.16 2.79 -2.85 -1.26 -4.24 119.74 113.84 2z8m s LYS 160 Ca 0.11 0.27 -0.32 0.00 -1.00 0.00 0.00 55.97 55.03 2z8m s LYS 160 Cb -0.11 0.12 -0.17 0.00 -2.06 0.00 0.00 37.83 35.61 2z8m s LYS 160 CO 0.01 -0.03 0.95 -0.35 0.10 0.00 0.00 175.35 176.03 2z8m n PRO 161 N 2.94 0.64 0.11 1.78 -0.04 -1.26 -4.80 135.00 134.37 2z8m n PRO 161 Ca -0.13 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2z8m n PRO 161 Cb 0.59 -1.57 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.49 0.02 -3.72 3.54 2.03 -1.93 0.17 116.42 119.02 2z8m h ASP 162 Ca -0.40 -0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.39 2z8m h ASP 162 Cb 1.39 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 39.85 2z8m h ASP 162 CO 0.64 0.73 0.10 -1.10 -1.03 0.00 0.00 179.24 178.59 2z8m s GLN 163 N -3.39 4.03 0.43 4.15 -0.21 -1.20 -1.23 119.66 122.25 2z8m s GLN 163 Ca -0.01 0.70 0.14 0.00 0.02 0.00 0.00 55.36 56.21 2z8m s GLN 163 Cb 0.12 -2.47 1.02 0.00 1.00 0.00 0.00 33.01 32.67 2z8m s GLN 163 CO 0.78 0.18 1.96 1.49 -2.12 0.00 0.00 175.29 177.58 2z8m h GLU 164 N 2.37 0.42 -0.09 2.91 4.81 -1.89 0.18 114.58 123.29 2z8m h GLU 164 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2z8m h GLU 164 Cb 1.18 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2z8m h GLU 164 CO 0.65 0.28 0.00 0.27 -0.73 0.00 0.00 179.01 179.48 2z8m n ASN 165 N -4.47 0.09 -1.71 1.04 0.23 -1.26 -4.67 115.26 104.51 2z8m n ASN 165 Ca 0.11 -1.93 -0.17 0.00 -0.53 0.00 0.00 54.58 52.06 2z8m n ASN 165 Cb 0.40 -0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.45 -5.00 -4.65 0.53 7.64 0.60 -4.90 113.62 107.38 2z8m n SER 166 Ca 0.00 0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.68 2z8m n SER 166 Cb 0.02 -4.06 -0.10 0.00 -1.01 0.00 0.00 64.21 59.06 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 -4.35 2.83 0.22 1.43 -0.21 -1.25 -4.26 119.66 114.08 2z8m s GLN 167 Ca 0.00 -0.52 -0.30 0.00 0.02 0.00 0.00 55.36 54.56 2z8m s GLN 167 Cb 0.00 -2.68 -0.09 0.00 1.00 0.00 0.00 33.01 31.24 2z8m s GLN 167 CO 0.00 0.67 1.03 0.71 -2.12 0.00 0.00 175.29 175.58 2z8m s TYR 168 N -0.92 3.74 0.19 0.91 1.51 -1.26 -3.23 117.35 118.29 2z8m s TYR 168 Ca 0.15 1.76 -0.03 0.00 -1.01 0.00 0.00 57.07 57.94 2z8m s TYR 168 Cb -0.11 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 2z8m s TYR 168 CO 0.04 -0.16 0.41 -1.54 -1.11 0.00 0.00 175.55 173.20 2z8m s SER 169 N -0.70 6.43 0.23 2.29 1.04 -1.26 -4.98 113.70 116.75 2z8m s SER 169 Ca 0.45 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.32 2z8m s SER 169 Cb -0.29 -2.06 0.24 0.00 0.10 0.00 0.00 66.02 64.01 2z8m s SER 169 CO 0.35 -0.03 1.87 0.00 0.98 0.00 0.00 173.24 176.41 2z8m h ALA 170 N 2.24 1.08 -0.88 5.32 0.00 -1.96 -1.33 119.26 123.72 2z8m h ALA 170 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2z8m h ALA 170 Cb 1.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2z8m h ALA 170 CO 0.69 0.36 0.52 0.66 0.00 0.00 0.00 179.25 181.48 2z8m h SER 171 N 1.03 1.07 -0.42 0.00 4.64 -1.95 -0.11 113.55 117.82 2z8m h SER 171 Ca 0.33 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2z8m h SER 171 Cb -0.00 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2z8m h SER 171 CO -0.11 0.83 -0.29 0.15 -0.87 0.00 0.00 176.83 176.54 2z8m h PHE 172 N 1.22 1.10 -0.55 4.77 3.57 -1.80 -0.34 116.94 124.91 2z8m h PHE 172 Ca 0.31 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2z8m h PHE 172 Cb -0.03 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2z8m h PHE 172 CO 0.01 1.12 0.21 -0.07 -2.23 0.00 0.00 178.31 177.35 2z8m h LEU 173 N 0.76 0.77 -0.31 0.59 3.38 -0.83 0.97 115.31 120.65 2z8m h LEU 173 Ca 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z8m h LEU 173 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2z8m h LEU 173 CO 0.08 0.73 0.18 -0.74 0.09 0.00 0.00 178.44 178.78 2z8m h HIS 174 N 0.75 0.41 -0.73 1.13 2.76 -0.91 -0.54 115.15 118.02 2z8m h HIS 174 Ca 0.18 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2z8m h HIS 174 Cb 0.21 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2z8m h HIS 174 CO 0.01 0.31 0.48 -0.22 -1.30 0.00 0.00 177.93 177.21 2z8m h LYS 175 N 0.39 0.94 -0.38 5.26 3.64 -0.68 0.13 116.57 125.87 2z8m h LYS 175 Ca 0.11 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2z8m h LYS 175 Cb 0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2z8m h LYS 175 CO -0.02 0.62 0.13 1.15 -2.27 0.00 0.00 179.45 179.06 2z8m h THR 176 N 0.97 1.21 -0.50 1.00 2.02 -0.44 -0.41 112.91 116.76 2z8m h THR 176 Ca 0.27 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2z8m h THR 176 Cb -0.08 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2z8m h THR 176 CO -0.07 0.24 0.14 -0.09 0.37 0.00 0.00 175.52 176.11 2z8m h ARG 177 N 0.47 0.79 -0.87 6.66 2.43 -0.74 -1.28 114.38 121.84 2z8m h ARG 177 Ca 0.12 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2z8m h ARG 177 Cb 0.24 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2z8m h ARG 177 CO -0.01 0.75 0.53 1.96 -1.51 0.00 0.00 179.97 181.69 2z8m h GLN 178 N 0.69 1.19 0.73 0.20 1.08 -0.86 -0.70 115.11 117.43 2z8m h GLN 178 Ca 0.16 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2z8m h GLN 178 Cb 0.30 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2z8m h GLN 178 CO -0.00 0.83 -0.37 0.35 -0.95 0.00 0.00 178.83 178.69 2z8m h PHE 179 N 1.20 -0.97 -0.97 2.96 3.57 -0.66 0.39 116.94 122.46 2z8m h PHE 179 Ca 0.31 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.93 2z8m h PHE 179 Cb -0.05 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 2z8m h PHE 179 CO -0.00 -0.59 0.59 0.82 -2.23 0.00 0.00 178.31 176.90 2z8m h ILE 180 N -1.01 0.86 0.00 1.41 5.03 -1.06 0.20 117.51 122.94 2z8m h ILE 180 Ca -0.10 -0.31 -0.10 0.00 -0.12 0.00 0.00 64.86 64.24 2z8m h ILE 180 Cb 0.78 -0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 2z8m h ILE 180 CO 0.15 0.16 -0.47 -0.33 -0.68 0.00 0.00 178.15 176.98 2z8m h GLU 181 N 0.89 0.00 -0.22 2.37 5.08 -0.90 -1.88 114.58 119.92 2z8m h GLU 181 Ca 0.50 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.75 2z8m h GLU 181 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2z8m h GLU 181 CO -0.30 0.47 -0.35 0.00 -1.00 0.00 0.00 179.01 177.83 2z8m h LEU 183 N 0.41 0.62 0.04 0.00 3.38 -0.78 -1.65 115.31 117.32 2z8m h LEU 183 Ca 0.05 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2z8m h LEU 183 Cb 0.80 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2z8m h LEU 183 CO 0.06 0.87 -0.16 -0.33 0.09 0.00 0.00 178.44 178.97 2z8m h GLU 184 N 0.37 -0.27 -0.85 1.13 4.39 -1.12 -1.51 114.58 116.72 2z8m h GLU 184 Ca 0.07 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2z8m h GLU 184 Cb 0.61 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2z8m h GLU 184 CO 0.04 -0.18 0.43 0.66 -1.16 0.00 0.00 179.01 178.79 2z8m h SER 185 N -0.28 1.10 -0.45 1.42 4.64 -1.20 -1.42 113.55 117.35 2z8m h SER 185 Ca 0.04 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2z8m h SER 185 Cb 0.33 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2z8m h SER 185 CO -0.13 0.91 0.24 -0.09 -0.87 0.00 0.00 176.83 176.89 2z8m h ARG 186 N 1.20 0.63 -0.23 4.77 9.65 -1.05 0.92 114.38 130.28 2z8m h ARG 186 Ca 0.29 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 2z8m h ARG 186 Cb 0.09 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2z8m h ARG 186 CO -0.04 0.51 0.07 -0.07 2.80 0.00 0.00 179.97 183.24 2z8m h LEU 187 N 0.59 0.33 -0.83 3.80 3.38 -1.06 -1.84 115.31 119.68 2z8m h LEU 187 Ca 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2z8m h LEU 187 Cb 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2z8m h LEU 187 CO -0.02 0.44 0.24 0.77 0.09 0.00 0.00 178.44 179.95 2z8m h SER 188 N 0.20 1.03 0.44 -0.43 4.64 -1.11 -1.21 113.55 117.10 2z8m h SER 188 Ca 0.07 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2z8m h SER 188 Cb 0.23 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2z8m h SER 188 CO -0.00 0.95 -0.19 -0.33 -0.87 0.00 0.00 176.83 176.39 2z8m h GLU 189 N 1.07 0.00 -0.28 4.77 4.39 -0.66 -1.28 114.58 122.59 2z8m h GLU 189 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2z8m h GLU 189 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2z8m h GLU 189 CO -0.01 0.19 0.00 0.09 -1.16 0.00 0.00 179.01 178.12 2z8m n ASN 190 N -3.74 2.04 -1.21 1.42 3.02 -0.70 -4.92 115.26 111.17 2z8m n ASN 190 Ca -0.02 -1.85 -0.15 0.00 -0.03 0.00 0.00 54.58 52.54 2z8m n ASN 190 Cb 0.30 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.18 1.27 3.76 7.41 0.00 -0.48 -4.96 105.19 113.36 2z8m n GLY 191 Ca 0.16 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.58 2.87 -0.02 1.61 1.01 -0.50 -4.99 120.40 117.80 2z8m s VAL 192 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2z8m s VAL 192 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2z8m s VAL 192 CO 0.00 0.17 0.42 -0.63 0.00 0.00 0.00 175.10 175.05 2z8m s ILE 193 N -0.68 5.05 0.62 2.22 1.01 -1.26 -4.68 121.20 123.48 2z8m s ILE 193 Ca 0.52 0.85 -0.18 0.00 0.00 0.00 0.00 60.65 61.84 2z8m s ILE 193 Cb -0.39 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 2z8m s ILE 193 CO 0.47 0.54 1.21 -0.94 0.00 0.00 0.00 174.94 176.22 2z8m s SER 194 N -0.80 5.00 0.00 3.58 1.04 -1.26 -0.18 113.70 121.07 2z8m s SER 194 Ca 0.24 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.06 2z8m s SER 194 Cb -0.16 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2z8m s SER 194 CO 0.13 -1.72 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2z8m n GLY 195 N 0.48 2.11 3.43 7.32 0.00 -0.96 -3.57 105.19 113.99 2z8m n GLY 195 Ca 0.14 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 3.44 3.26 0.41 1.61 0.74 0.10 -4.80 119.66 124.41 2z8m s GLN 196 Ca 0.00 -0.78 -0.26 0.00 0.05 0.00 0.00 55.36 54.37 2z8m s GLN 196 Cb 0.00 -3.60 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 2z8m s GLN 196 CO 0.00 -0.46 1.34 0.00 -0.55 0.00 0.00 175.29 175.62 2z8m s PRO 198 N -2.26 3.92 0.40 0.00 0.04 -1.26 -4.87 135.00 130.97 2z8m s PRO 198 Ca 0.57 1.98 0.28 0.00 0.04 0.00 0.00 61.00 63.87 2z8m s PRO 198 Cb -0.40 -2.65 1.41 0.00 0.04 0.00 0.00 34.50 32.90 2z8m s PRO 198 CO 0.52 -0.47 1.85 0.93 0.04 0.00 0.00 177.00 179.87 2z8m h GLU 199 N 2.50 0.00 0.00 4.56 5.08 -2.01 -1.85 114.58 122.86 2z8m h GLU 199 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2z8m h GLU 199 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2z8m h GLU 199 CO 0.62 0.00 -0.37 -1.13 -1.00 0.00 0.00 179.01 177.13 2z8m n SER 200 N -2.50 0.60 -5.00 1.42 3.41 -1.26 -4.81 113.62 105.48 2z8m n SER 200 Ca -0.01 0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.64 2z8m n SER 200 Cb 0.11 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.94 5.52 0.08 4.04 1.11 -0.70 -4.77 116.67 118.02 2z8m s ASP 201 Ca 0.09 -0.40 0.03 0.00 0.18 0.00 0.00 52.55 52.45 2z8m s ASP 201 Cb 0.15 -0.59 -0.03 0.00 1.07 0.00 0.00 42.92 43.51 2z8m s ASP 201 CO 0.66 -0.90 -0.09 0.68 1.18 0.00 0.00 175.17 176.71 2z8m s VAL 202 N -2.46 0.78 -0.06 -1.27 -7.23 -0.67 -4.91 120.40 104.58 2z8m s VAL 202 Ca 0.56 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 2z8m s VAL 202 Cb -0.10 -1.24 0.10 0.00 0.56 0.00 0.00 36.38 35.70 2z8m s VAL 202 CO 0.35 -0.58 0.83 -1.38 -0.31 0.00 0.00 175.10 174.00 2z8m s HIS 203 N -2.44 -0.48 0.68 2.82 -3.43 -1.26 -0.43 115.29 110.75 2z8m s HIS 203 Ca 0.03 0.70 -0.08 0.00 -0.80 0.00 0.00 55.06 54.91 2z8m s HIS 203 Cb -0.03 0.46 0.04 0.00 -1.43 0.00 0.00 32.58 31.63 2z8m s HIS 203 CO -0.01 -0.52 1.01 -1.25 -2.00 0.00 0.00 174.74 171.97 2z8m s PRO 204 N -1.77 2.46 0.42 -0.38 0.04 -1.26 -4.97 135.00 129.54 2z8m s PRO 204 Ca -0.04 -0.05 0.11 0.00 0.04 0.00 0.00 61.00 61.07 2z8m s PRO 204 Cb -0.00 -2.15 0.94 0.00 0.04 0.00 0.00 34.50 33.32 2z8m s PRO 204 CO 0.01 -1.10 2.00 1.49 0.04 0.00 0.00 177.00 179.44 2z8m h GLU 205 N -0.54 0.49 0.00 4.56 4.22 -2.01 -2.23 114.58 119.08 2z8m h GLU 205 Ca -0.45 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2z8m h GLU 205 Cb 1.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2z8m h GLU 205 CO 0.62 0.33 0.00 0.27 -2.18 0.00 0.00 179.01 178.04 2z8m n ASN 206 N -4.47 0.00 -4.47 1.04 6.94 -1.26 -4.56 115.26 108.48 2z8m n ASN 206 Ca 0.08 -0.22 -0.42 0.00 -0.02 0.00 0.00 54.58 54.00 2z8m n ASN 206 Cb 0.26 -0.24 -0.10 0.00 -2.36 0.00 0.00 39.78 37.35 2z8m n ASN 206 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2z8m s TRP 207 N -2.47 3.24 -0.43 -2.53 0.52 -0.84 -4.92 118.94 111.50 2z8m s TRP 207 Ca 0.28 -0.54 0.23 0.00 0.02 0.00 0.00 56.10 56.08 2z8m s TRP 207 Cb 0.18 -2.57 0.09 0.00 -1.15 0.00 0.00 33.47 30.02 2z8m s TRP 207 CO 0.38 -0.56 1.08 1.63 0.02 0.00 0.00 176.95 179.51 2z8m n LYS 208 N 5.15 0.44 0.00 4.98 4.76 -1.26 -4.58 118.16 127.64 2z8m n LYS 208 Ca -0.11 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2z8m n LYS 208 Cb 0.47 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.31 0.00 -2.72 2.13 4.02 -1.26 -4.68 117.16 112.33 2z8m n TYR 209 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.55 2z8m n TYR 209 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 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 -3.94 4.12 0.06 7.72 2.01 -1.26 -0.89 118.68 126.50 2z8m s LEU 210 Ca 0.00 1.84 -0.12 0.00 0.01 0.00 0.00 54.13 55.85 2z8m s LEU 210 Cb 0.00 -4.28 0.01 0.00 0.01 0.00 0.00 46.19 41.94 2z8m s LEU 210 CO 0.00 -0.32 0.27 -0.94 1.01 0.00 0.00 176.35 176.38 2z8m s SER 211 N -1.83 -0.07 0.14 2.29 1.04 -0.79 -4.79 113.70 109.69 2z8m s SER 211 Ca 0.57 -0.30 0.10 0.00 0.48 0.00 0.00 55.95 56.80 2z8m s SER 211 Cb -0.16 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2z8m s SER 211 CO 0.21 -0.64 -0.19 -0.47 0.98 0.00 0.00 173.24 173.13 2z8m s TYR 212 N -2.84 2.48 -0.07 5.02 5.04 0.43 -1.09 117.35 126.32 2z8m s TYR 212 Ca -0.03 -0.29 -0.28 0.00 -2.44 0.00 0.00 57.07 54.03 2z8m s TYR 212 Cb 0.00 -1.30 0.06 0.00 0.35 0.00 0.00 41.96 41.08 2z8m s TYR 212 CO -0.05 0.41 0.64 0.50 -1.34 0.00 0.00 175.55 175.71 2z8m s ARG 213 N -2.30 0.98 -0.27 4.97 3.52 -0.84 -1.66 118.95 123.36 2z8m s ARG 213 Ca 0.19 0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2z8m s ARG 213 Cb -0.10 0.46 0.13 0.00 -1.56 0.00 0.00 34.95 33.88 2z8m s ARG 213 CO 0.10 -0.28 0.28 1.21 -0.81 0.00 0.00 175.30 175.80 2z8m s ASN 214 N -0.99 1.55 0.50 -2.12 3.84 -1.26 -2.33 114.94 114.12 2z8m s ASN 214 Ca -0.10 -0.59 0.28 0.00 0.21 0.00 0.00 52.86 52.66 2z8m s ASN 214 Cb -0.01 0.51 0.87 0.00 -0.55 0.00 0.00 41.25 42.07 2z8m s ASN 214 CO 0.08 -0.37 1.80 -0.33 -2.79 0.00 0.00 177.10 175.49 2z8m h GLU 215 N 8.27 0.00 -0.74 0.43 5.08 -1.93 -2.68 114.58 123.01 2z8m h GLU 215 Ca -0.15 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.40 2z8m h GLU 215 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2z8m h GLU 215 CO 0.32 0.01 0.51 1.25 -1.00 0.00 0.00 179.01 180.10 2z8m h LEU 216 N 0.00 0.21 -2.35 1.33 6.46 -1.89 -2.79 115.31 116.28 2z8m h LEU 216 Ca -0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2z8m h LEU 216 Cb 0.75 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2z8m h LEU 216 CO 0.00 0.10 -0.14 0.54 -0.62 0.00 0.00 178.44 178.32 2z8m n ARG 217 N -4.42 1.04 -2.70 1.25 1.74 -1.18 -5.00 116.66 107.39 2z8m n ARG 217 Ca 0.15 -1.52 -0.43 0.00 -0.77 0.00 0.00 57.85 55.28 2z8m n ARG 217 Cb 0.66 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 31.15 2z8m n ARG 217 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z8m s SER 218 N -1.42 6.88 0.00 0.55 0.01 -1.02 -4.96 113.70 113.74 2z8m s SER 218 Ca 0.10 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2z8m s SER 218 Cb 0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2z8m s SER 218 CO 0.01 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2z8m n GLY 219 N 3.95 -1.60 0.07 3.44 0.00 -1.26 -4.94 105.19 104.85 2z8m n GLY 219 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.09 0.08 1.61 1.74 -1.26 -4.69 116.66 116.23 2z8m n ARG 220 Ca 0.00 -0.41 -0.15 0.00 -0.77 0.00 0.00 57.85 56.52 2z8m n ARG 220 Cb 0.00 -0.89 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 2z8m n ARG 220 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2z8m h ASP 221 N 0.36 0.34 -0.24 0.55 3.32 -1.97 -3.50 116.42 115.27 2z8m h ASP 221 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2z8m h ASP 221 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2z8m h ASP 221 CO 0.00 1.33 0.00 0.61 -1.72 0.00 0.00 179.24 179.46 2z8m n GLY 222 N 1.56 0.30 7.00 2.75 0.00 -1.26 -4.83 105.19 110.70 2z8m n GLY 222 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 2.33 0.25 -0.02 0.00 -1.26 -1.69 105.19 104.80 2z8m n GLY 223 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 2z8m n GLY 223 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z8m h GLU 224 N 0.00 0.84 -0.86 1.61 4.57 -1.92 -2.63 114.58 116.19 2z8m h GLU 224 Ca 0.00 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2z8m h GLU 224 Cb 0.00 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.35 2z8m h GLU 224 CO 0.00 0.57 0.55 0.52 -1.18 0.00 0.00 179.01 179.47 2z8m h MET 225 N 0.86 1.02 -0.07 1.92 2.86 -1.85 -0.58 114.93 119.09 2z8m h MET 225 Ca 0.23 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2z8m h MET 225 Cb -0.08 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.35 2z8m h MET 225 CO -0.05 0.68 0.02 0.37 1.06 0.00 0.00 176.91 178.99 2z8m h GLN 226 N 1.05 0.12 -0.94 1.72 4.15 -1.05 -2.23 115.11 117.94 2z8m h GLN 226 Ca 0.35 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.77 2z8m h GLN 226 Cb 0.03 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2z8m h GLN 226 CO -0.13 0.30 0.62 0.00 -1.93 0.00 0.00 178.83 177.69 2z8m h ARG 227 N -0.09 1.17 -0.22 1.69 3.08 -1.12 -1.34 114.38 117.56 2z8m h ARG 227 Ca 0.02 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2z8m h ARG 227 Cb 0.23 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2z8m h ARG 227 CO -0.00 0.77 -0.22 0.37 -1.07 0.00 0.00 179.97 179.82 2z8m h GLN 228 N 1.20 0.39 -0.47 0.04 5.75 -0.97 -1.41 115.11 119.65 2z8m h GLN 228 Ca 0.36 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 2z8m h GLN 228 Cb -0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2z8m h GLN 228 CO -0.10 0.60 -0.09 0.00 -2.65 0.00 0.00 178.83 176.59 2z8m h ALA 229 N 1.41 0.64 -0.58 3.38 0.00 -0.70 -3.01 119.26 120.41 2z8m h ALA 229 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2z8m h ALA 229 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z8m h ALA 229 CO 0.04 0.53 0.31 -0.07 0.00 0.00 0.00 179.25 180.06 2z8m h LEU 230 N 0.73 0.74 -2.68 0.00 4.07 -0.84 -2.50 115.31 114.84 2z8m h LEU 230 Ca 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 2z8m h LEU 230 Cb 0.63 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2z8m h LEU 230 CO 0.04 0.63 -0.01 0.03 -1.08 0.00 0.00 178.44 178.06 2z8m h ARG 231 N 0.79 0.00 -0.01 1.13 3.08 -1.14 -0.18 114.38 118.05 2z8m h ARG 231 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2z8m h ARG 231 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z8m h ARG 231 CO -0.03 0.01 -0.29 0.39 -1.07 0.00 0.00 179.97 178.98 2z8m n GLU 232 N -3.46 0.76 -1.89 0.04 1.02 -0.95 -4.61 120.64 111.55 2z8m n GLU 232 Ca -0.03 -0.45 -0.42 0.00 -0.02 0.00 0.00 57.16 56.24 2z8m n GLU 232 Cb 0.09 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2z8m n GLU 232 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2z8m s GLU 233 N -2.55 4.19 0.44 3.49 2.56 -0.08 -4.90 118.70 121.85 2z8m s GLU 233 Ca 0.23 2.39 0.12 0.00 0.00 0.00 0.00 54.97 57.71 2z8m s GLU 233 Cb 0.19 -3.43 1.02 0.00 2.00 0.00 0.00 34.13 33.91 2z8m s GLU 233 CO 0.54 -0.71 2.04 -1.00 -0.56 0.00 0.00 175.26 175.57 2z8m h PRO 234 N 7.81 0.36 -0.29 4.30 0.13 -1.90 -1.73 132.00 140.69 2z8m h PRO 234 Ca -0.43 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2z8m h PRO 234 Cb 1.20 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2z8m h PRO 234 CO 0.93 0.24 0.13 0.35 -0.23 0.00 0.00 178.00 179.42 2z8m h PHE 235 N 0.38 0.42 -0.70 1.56 3.57 -1.94 -0.66 116.94 119.56 2z8m h PHE 235 Ca 0.18 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2z8m h PHE 235 Cb 0.24 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2z8m h PHE 235 CO -0.00 0.40 0.34 -0.92 -2.23 0.00 0.00 178.31 175.90 2z8m h TYR 236 N 0.33 1.01 -0.35 0.41 3.20 -1.70 -1.80 116.97 118.07 2z8m h TYR 236 Ca 0.10 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2z8m h TYR 236 Cb 0.14 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2z8m h TYR 236 CO -0.02 0.75 -0.18 0.00 -1.64 0.00 0.00 178.16 177.07 2z8m h ARG 237 N 0.98 0.64 0.00 1.82 3.08 -1.12 -1.89 114.38 117.89 2z8m h ARG 237 Ca 0.24 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2z8m h ARG 237 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2z8m h ARG 237 CO -0.03 0.79 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.32 2z8m h LEU 238 N 0.58 0.00 0.00 3.04 3.38 -0.79 -0.37 115.31 121.14 2z8m h LEU 238 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z8m h LEU 238 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2z8m h LEU 238 CO 0.04 0.27 -0.22 0.24 0.09 0.00 0.00 178.44 178.86 2z8m h MET 239 N 0.00 0.00 0.00 1.13 2.86 -0.67 -3.39 114.93 114.86 2z8m h MET 239 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8m h MET 239 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2z8m h MET 239 CO 0.03 0.00 -0.47 0.25 1.06 0.00 0.00 176.91 177.78 2z8m n THR 240 N -2.90 0.00 0.63 2.22 -2.24 -0.77 -4.98 114.28 106.24 2z8m n THR 240 Ca 0.03 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2z8m n THR 240 Cb 0.52 0.74 0.06 0.00 -2.10 0.00 0.00 70.33 69.56 2z8m n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88