#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8p n ILE 26 N 0.00 2.08 -2.21 -3.67 5.41 -1.26 -4.71 119.36 115.00 2z8p n ILE 26 Ca 0.00 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.93 2z8p n ILE 26 Cb 0.00 -1.06 -0.02 0.00 -0.71 0.00 0.00 39.64 37.85 2z8p n ILE 26 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2z8p s PRO 27 N -1.68 3.77 0.20 0.38 0.04 -1.26 -4.86 135.00 131.59 2z8p s PRO 27 Ca 0.59 0.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 2z8p s PRO 27 Cb -0.65 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 31.84 2z8p s PRO 27 CO 0.59 -0.42 0.96 -1.54 0.04 0.00 0.00 177.00 176.63 2z8p s SER 28 N -3.33 -0.08 0.21 6.66 1.04 -1.26 -4.98 113.70 111.96 2z8p s SER 28 Ca 0.58 -0.62 -0.08 0.00 0.48 0.00 0.00 55.95 56.31 2z8p s SER 28 Cb -0.11 0.55 0.30 0.00 0.10 0.00 0.00 66.02 66.86 2z8p s SER 28 CO 0.38 -1.06 1.76 0.74 0.98 0.00 0.00 173.24 176.04 2z8p h THR 29 N 2.00 0.82 -0.16 2.02 2.02 -1.90 -1.74 112.91 115.97 2z8p h THR 29 Ca -0.26 -0.17 -0.18 0.00 0.77 0.00 0.00 66.41 66.57 2z8p h THR 29 Cb 1.23 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2z8p h THR 29 CO 0.32 0.09 -0.64 -1.13 0.37 0.00 0.00 175.52 174.53 2z8p h ASN 30 N 0.50 0.65 -0.89 4.18 -0.00 -1.94 -2.57 115.58 115.51 2z8p h ASN 30 Ca 0.32 -0.39 0.04 0.00 -0.00 0.00 0.00 56.30 56.27 2z8p h ASN 30 Cb 0.36 -0.19 -0.05 0.00 -0.00 0.00 0.00 38.32 38.44 2z8p h ASN 30 CO -0.28 1.13 0.57 0.50 -0.00 0.00 0.00 177.43 179.35 2z8p h LYS 31 N 0.42 1.08 -0.65 6.67 3.64 -1.79 -0.85 116.57 125.08 2z8p h LYS 31 Ca -0.01 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2z8p h LYS 31 Cb 1.21 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2z8p h LYS 31 CO 0.12 0.71 0.25 1.25 -2.27 0.00 0.00 179.45 179.51 2z8p h HIS 32 N 1.11 1.01 -0.72 1.91 2.76 -1.15 -1.96 115.15 118.11 2z8p h HIS 32 Ca 0.36 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2z8p h HIS 32 Cb 0.02 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.64 2z8p h HIS 32 CO -0.02 0.80 0.34 -0.07 -1.30 0.00 0.00 177.93 177.68 2z8p h LEU 33 N 0.93 0.96 -0.55 0.26 3.38 -0.97 -1.59 115.31 117.73 2z8p h LEU 33 Ca 0.22 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z8p h LEU 33 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2z8p h LEU 33 CO -0.01 0.83 0.33 0.11 0.09 0.00 0.00 178.44 179.79 2z8p h LYS 34 N 1.02 0.74 0.00 1.13 1.57 -0.84 0.17 116.57 120.35 2z8p h LYS 34 Ca 0.25 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2z8p h LYS 34 Cb 0.13 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2z8p h LYS 34 CO -0.03 0.54 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 2z8p n ASN 35 N -4.66 0.24 -0.43 0.86 3.02 -0.77 -3.30 115.26 110.23 2z8p n ASN 35 Ca 0.03 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 55.17 2z8p n ASN 35 Cb 0.05 -0.59 0.12 0.00 -0.61 0.00 0.00 39.78 38.76 2z8p n ASN 35 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z8p n ASN 36 N -1.73 1.64 0.03 6.41 3.02 -0.62 -4.88 115.26 119.13 2z8p n ASN 36 Ca 0.07 -3.02 -0.12 0.00 -0.03 0.00 0.00 54.58 51.47 2z8p n ASN 36 Cb 0.37 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 39.07 2z8p n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z8p h PHE 37 N 0.37 -1.11 -0.22 3.10 3.57 -0.66 0.37 116.94 122.37 2z8p h PHE 37 Ca -0.02 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.34 2z8p h PHE 37 Cb 1.16 0.50 -0.00 0.00 2.79 0.00 0.00 35.95 40.39 2z8p h PHE 37 CO 0.24 -0.46 -0.57 -0.91 -2.23 0.00 0.00 178.31 174.38 2z8p h ASN 38 N -0.50 0.76 -0.39 0.41 2.35 -1.87 -2.32 115.58 114.02 2z8p h ASN 38 Ca 0.07 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2z8p h ASN 38 Cb 0.62 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2z8p h ASN 38 CO -0.35 1.17 0.25 -1.28 -1.65 0.00 0.00 177.43 175.56 2z8p h SER 39 N 0.52 0.45 -0.11 5.81 0.87 -1.86 0.85 113.55 120.07 2z8p h SER 39 Ca 0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2z8p h SER 39 Cb 1.15 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2z8p h SER 39 CO 0.11 0.35 0.05 -0.07 -0.53 0.00 0.00 176.83 176.74 2z8p h LEU 40 N 0.51 0.15 -0.54 2.23 3.38 -0.93 -0.41 115.31 119.71 2z8p h LEU 40 Ca 0.14 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z8p h LEU 40 Cb -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2z8p h LEU 40 CO -0.03 0.23 0.33 -0.74 0.09 0.00 0.00 178.44 178.32 2z8p h HIS 41 N 0.06 0.62 -0.46 1.13 2.76 -1.20 -0.68 115.15 117.38 2z8p h HIS 41 Ca 0.04 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.11 2z8p h HIS 41 Cb 0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2z8p h HIS 41 CO -0.03 0.36 -0.19 -0.91 -1.30 0.00 0.00 177.93 175.86 2z8p h ASN 42 N 0.66 0.91 -0.46 3.26 2.35 -0.66 -1.53 115.58 120.12 2z8p h ASN 42 Ca 0.21 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2z8p h ASN 42 Cb -0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2z8p h ASN 42 CO -0.08 1.08 -0.03 1.56 -1.65 0.00 0.00 177.43 178.31 2z8p h GLN 43 N 0.79 0.83 -0.49 0.81 4.20 -0.82 -2.96 115.11 117.47 2z8p h GLN 43 Ca 0.11 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2z8p h GLN 43 Cb 0.73 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2z8p h GLN 43 CO 0.06 0.90 0.25 0.52 -0.67 0.00 0.00 178.83 179.88 2z8p h MET 44 N 0.67 0.69 0.00 1.46 2.86 -1.02 -2.50 114.93 117.09 2z8p h MET 44 Ca 0.13 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2z8p h MET 44 Cb 0.54 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2z8p h MET 44 CO 0.03 0.56 0.00 2.89 1.06 0.00 0.00 176.91 181.45 2z8p n ARG 45 N -4.64 0.22 -0.00 1.72 1.85 -0.58 -2.38 116.66 112.85 2z8p n ARG 45 Ca 0.02 0.13 0.08 0.00 -1.00 0.00 0.00 57.85 57.08 2z8p n ARG 45 Cb 0.10 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.89 2z8p n ARG 45 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2z8p n LYS 46 N -1.22 0.92 -2.48 2.89 5.02 -0.95 -5.02 118.16 117.32 2z8p n LYS 46 Ca 0.07 -0.09 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 2z8p n LYS 46 Cb 0.09 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2z8p n LYS 46 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z8p s MET 47 N -2.94 3.71 0.80 1.97 -1.94 -1.00 -5.04 119.30 114.87 2z8p s MET 47 Ca -0.00 1.40 -0.11 0.00 -1.71 0.00 0.00 55.69 55.26 2z8p s MET 47 Cb 0.12 -2.08 0.07 0.00 2.01 0.00 0.00 34.83 34.96 2z8p s MET 47 CO 0.72 -0.51 1.09 -1.25 -0.01 0.00 0.00 175.02 175.05 2z8p s PRO 48 N -3.27 2.03 0.30 2.03 0.04 -1.26 -4.96 135.00 129.91 2z8p s PRO 48 Ca 0.68 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 2z8p s PRO 48 Cb -0.18 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 2z8p s PRO 48 CO 0.22 -1.73 1.18 0.28 0.04 0.00 0.00 177.00 176.99 2z8p n VAL 49 N -3.54 1.81 -2.94 -0.36 0.31 -1.26 -4.96 118.33 107.38 2z8p n VAL 49 Ca 0.08 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 2z8p n VAL 49 Cb 0.55 -1.28 -0.07 0.00 -0.91 0.00 0.00 33.84 32.13 2z8p n VAL 49 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z8p s SER 50 N -0.32 6.90 -0.08 4.52 0.01 -1.26 -5.07 113.70 118.41 2z8p s SER 50 Ca 0.59 1.54 0.03 0.00 1.31 0.00 0.00 55.95 59.43 2z8p s SER 50 Cb -0.65 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.11 2z8p s SER 50 CO 0.59 -0.28 -0.18 -1.00 0.41 0.00 0.00 173.24 172.78 2z8p s HIS 51 N -2.07 1.97 -0.20 2.43 3.76 -1.26 -5.06 115.29 114.86 2z8p s HIS 51 Ca 0.58 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2z8p s HIS 51 Cb -0.10 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.26 2z8p s HIS 51 CO 0.15 -0.32 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.50 2z8p s PHE 52 N 0.43 2.83 -0.45 1.40 0.40 -1.26 -4.94 117.98 116.40 2z8p s PHE 52 Ca -0.15 -1.79 -0.29 0.00 -0.60 0.00 0.00 56.93 54.11 2z8p s PHE 52 Cb -0.16 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.51 2z8p s PHE 52 CO 0.06 -0.81 1.22 0.21 0.70 0.00 0.00 175.22 176.60 2z8p s LYS 53 N 1.26 3.70 0.43 0.44 2.20 -1.26 -4.99 119.74 121.53 2z8p s LYS 53 Ca 0.01 0.72 -0.22 0.00 -0.36 0.00 0.00 55.97 56.11 2z8p s LYS 53 Cb -0.15 -3.94 -0.09 0.00 -1.51 0.00 0.00 37.83 32.14 2z8p s LYS 53 CO -0.10 -1.41 1.03 -1.21 -0.36 0.00 0.00 175.35 173.30 2z8p s GLU 54 N 4.56 4.05 0.20 4.03 2.02 -1.26 -4.21 118.70 128.09 2z8p s GLU 54 Ca 0.52 1.41 -0.17 0.00 0.02 0.00 0.00 54.97 56.76 2z8p s GLU 54 Cb -0.09 -2.35 -0.08 0.00 0.10 0.00 0.00 34.13 31.70 2z8p s GLU 54 CO 0.31 -0.22 0.65 0.00 0.02 0.00 0.00 175.26 176.02 2z8p s ALA 55 N -1.82 3.48 -0.13 5.21 0.00 -0.62 -4.99 121.76 122.89 2z8p s ALA 55 Ca 0.61 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.65 2z8p s ALA 55 Cb -0.19 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 2z8p s ALA 55 CO 0.23 0.39 -0.04 1.28 0.00 0.00 0.00 175.76 177.62 2z8p n LEU 56 N 0.62 1.38 -4.16 0.00 4.77 -1.26 -4.10 117.00 114.25 2z8p n LEU 56 Ca -0.03 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 2z8p n LEU 56 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2z8p n LEU 56 CO 0.43 0.50 2.17 -0.67 -1.33 0.00 0.00 177.39 178.48 2z8p n ASP 57 N -2.66 4.60 -4.17 -1.43 2.03 -1.26 -4.88 116.55 108.78 2z8p n ASP 57 Ca -0.22 -2.92 -0.11 0.00 0.52 0.00 0.00 54.79 52.06 2z8p n ASP 57 Cb 0.83 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.47 2z8p n ASP 57 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z8p s VAL 58 N 3.02 0.65 0.74 5.18 -7.23 -1.26 -4.71 120.40 116.79 2z8p s VAL 58 Ca 0.48 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 2z8p s VAL 58 Cb 0.08 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.34 2z8p s VAL 58 CO -0.00 -0.85 1.10 -2.16 -0.31 0.00 0.00 175.10 172.88 2z8p s PRO 59 N -3.85 2.59 0.30 4.82 0.04 -1.26 -5.07 135.00 132.56 2z8p s PRO 59 Ca 0.12 0.49 0.02 0.00 0.04 0.00 0.00 61.00 61.68 2z8p s PRO 59 Cb 0.06 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.66 2z8p s PRO 59 CO -0.04 -1.23 0.41 -0.40 0.04 0.00 0.00 177.00 175.77 2z8p n ASP 60 N -3.15 0.79 -0.31 6.66 5.68 -1.26 -4.82 116.55 120.14 2z8p n ASP 60 Ca 0.07 -1.61 -0.04 0.00 -0.50 0.00 0.00 54.79 52.71 2z8p n ASP 60 Cb 0.57 -0.24 0.08 0.00 -1.14 0.00 0.00 41.12 40.39 2z8p n ASP 60 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2z8p h TYR 61 N -0.21 1.16 -0.58 2.11 3.20 -1.93 0.53 116.97 121.25 2z8p h TYR 61 Ca -0.14 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2z8p h TYR 61 Cb 0.56 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2z8p h TYR 61 CO 0.00 0.80 0.37 1.03 -1.64 0.00 0.00 178.16 178.71 2z8p h SER 62 N 1.18 0.69 -0.89 -2.11 0.87 -1.94 -1.65 113.55 109.70 2z8p h SER 62 Ca 0.30 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2z8p h SER 62 Cb 0.01 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2z8p h SER 62 CO -0.05 0.52 0.50 1.23 -0.53 0.00 0.00 176.83 178.50 2z8p h GLY 63 N 0.79 1.32 0.87 5.77 0.00 -1.67 -2.52 103.07 107.63 2z8p h GLY 63 Ca 0.21 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2z8p h GLY 63 CO -0.04 0.57 0.41 -0.33 0.00 0.00 0.00 176.54 177.14 2z8p h MET 64 N 1.24 0.78 0.00 4.80 2.07 -0.22 -1.46 114.93 122.15 2z8p h MET 64 Ca 0.32 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.90 2z8p h MET 64 Cb 0.01 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.56 2z8p h MET 64 CO -0.05 0.52 0.00 0.00 1.07 0.00 0.00 176.91 178.44 2z8p h ARG 65 N 0.81 0.00 -0.01 1.72 3.08 -0.90 -2.02 114.38 117.05 2z8p h ARG 65 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2z8p h ARG 65 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2z8p h ARG 65 CO -0.11 0.00 -0.05 1.04 -1.07 0.00 0.00 179.97 179.79 2z8p n GLN 66 N -2.46 1.52 -0.29 0.04 1.13 -0.56 -4.32 117.38 112.44 2z8p n GLN 66 Ca 0.01 -0.89 0.08 0.00 -1.94 0.00 0.00 57.00 54.26 2z8p n GLN 66 Cb 0.20 -1.48 0.24 0.00 0.11 0.00 0.00 30.24 29.31 2z8p n GLN 66 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2z8p h SER 67 N 2.18 0.41 0.00 1.08 0.02 -1.27 -3.46 113.55 112.51 2z8p h SER 67 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2z8p h SER 67 Cb 0.51 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z8p h SER 67 CO 0.00 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 2z8p n GLY 68 N -1.33 3.03 0.20 -3.77 0.00 -1.26 -2.63 105.19 99.42 2z8p n GLY 68 Ca 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 2z8p n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8p h PHE 69 N 0.00 0.36 -1.84 1.61 3.57 -1.89 0.20 116.94 118.96 2z8p h PHE 69 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2z8p h PHE 69 Cb 0.00 -0.09 -0.23 0.00 2.79 0.00 0.00 35.95 38.42 2z8p h PHE 69 CO 0.00 0.14 0.23 0.12 -2.23 0.00 0.00 178.31 176.57 2z8p s PHE 70 N -6.13 -0.72 0.18 0.41 5.36 -1.08 -4.73 117.98 111.26 2z8p s PHE 70 Ca -0.13 1.66 -0.15 0.00 -0.96 0.00 0.00 56.93 57.35 2z8p s PHE 70 Cb 0.14 0.37 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 2z8p s PHE 70 CO 0.73 -0.35 0.44 0.00 -1.46 0.00 0.00 175.22 174.58 2z8p s ALA 71 N 0.65 -0.68 -0.02 11.12 0.00 -0.75 -4.97 121.76 127.11 2z8p s ALA 71 Ca -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2z8p s ALA 71 Cb -0.05 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2z8p s ALA 71 CO -0.06 -0.74 0.05 -1.64 0.00 0.00 0.00 175.76 173.38 2z8p s MET 72 N -3.89 0.10 -0.27 0.00 -1.94 -1.26 -0.57 119.30 111.47 2z8p s MET 72 Ca 0.10 0.02 -0.06 0.00 -1.71 0.00 0.00 55.69 54.04 2z8p s MET 72 Cb 0.01 0.04 0.13 0.00 2.01 0.00 0.00 34.83 37.02 2z8p s MET 72 CO -0.04 -0.01 0.55 0.45 -0.01 0.00 0.00 175.02 175.96 2z8p s SER 73 N -0.12 -0.82 -1.48 3.03 0.15 -0.96 -4.93 113.70 108.58 2z8p s SER 73 Ca -0.02 1.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.64 2z8p s SER 73 Cb -0.01 1.90 0.07 0.00 -1.71 0.00 0.00 66.02 66.26 2z8p s SER 73 CO 0.00 -0.24 0.86 0.00 1.20 0.00 0.00 173.24 175.06 2z8p n GLN 74 N 5.42 -5.31 -0.26 5.44 1.13 -1.26 -1.33 117.38 121.21 2z8p n GLN 74 Ca -0.08 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 2z8p n GLN 74 Cb 0.50 -5.52 0.00 0.00 0.11 0.00 0.00 30.24 25.33 2z8p n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8p n GLY 75 N -1.61 1.98 3.63 1.08 0.00 -1.26 -4.90 105.19 104.11 2z8p n GLY 75 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2z8p n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8p s PHE 76 N -3.08 3.28 -0.02 1.61 0.40 -0.44 -4.10 117.98 115.64 2z8p s PHE 76 Ca 0.00 0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 56.80 2z8p s PHE 76 Cb 0.00 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 2z8p s PHE 76 CO 0.00 -0.30 1.11 -0.65 0.70 0.00 0.00 175.22 176.08 2z8p s GLN 77 N 2.39 4.44 0.05 0.44 -0.21 0.12 -2.27 119.66 124.62 2z8p s GLN 77 Ca 0.25 1.58 0.06 0.00 0.02 0.00 0.00 55.36 57.27 2z8p s GLN 77 Cb -0.16 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.34 2z8p s GLN 77 CO 0.09 -0.28 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.34 2z8p s LEU 78 N 1.60 2.89 -0.23 2.90 1.43 0.26 -0.80 118.68 126.73 2z8p s LEU 78 Ca 0.54 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 2z8p s LEU 78 Cb -0.24 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.36 2z8p s LEU 78 CO 0.24 0.24 0.66 0.54 0.23 0.00 0.00 176.35 178.27 2z8p s ASN 79 N -1.66 -0.69 -0.34 2.29 4.22 -0.72 -1.81 114.94 116.23 2z8p s ASN 79 Ca 0.17 1.29 0.15 0.00 -2.14 0.00 0.00 52.86 52.33 2z8p s ASN 79 Cb -0.11 1.30 0.45 0.00 1.28 0.00 0.00 41.25 44.17 2z8p s ASN 79 CO 0.08 -0.26 1.01 -3.20 -2.04 0.00 0.00 177.10 172.70 2z8p n ASN 80 N 2.58 2.42 0.11 3.54 4.05 0.69 -0.73 115.26 127.92 2z8p n ASN 80 Ca -0.14 -2.95 0.13 0.00 0.45 0.00 0.00 54.58 52.07 2z8p n ASN 80 Cb 0.55 -0.50 0.44 0.00 1.23 0.00 0.00 39.78 41.50 2z8p n ASN 80 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 2z8p n HIS 81 N -0.24 0.86 0.00 1.20 -0.00 -1.12 -4.28 115.22 111.64 2z8p n HIS 81 Ca 0.18 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.64 2z8p n HIS 81 Cb 0.78 -0.96 0.00 0.00 -0.12 0.00 0.00 29.99 29.70 2z8p n HIS 81 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2z8p n GLY 82 N 0.84 0.42 5.00 1.57 0.00 -1.26 -4.95 105.19 106.81 2z8p n GLY 82 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2z8p n GLY 82 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2z8p n TYR 83 N 0.00 0.00 -3.43 1.61 0.18 -1.26 -4.39 117.16 109.87 2z8p n TYR 83 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 2z8p n TYR 83 Cb 0.00 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 38.99 2z8p n TYR 83 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2z8p s ASP 84 N 0.00 4.88 -0.10 9.48 1.47 -1.26 -5.02 116.67 126.12 2z8p s ASP 84 Ca 0.00 -1.04 0.09 0.00 1.18 0.00 0.00 52.55 52.79 2z8p s ASP 84 Cb 0.00 0.36 0.45 0.00 -0.34 0.00 0.00 42.92 43.39 2z8p s ASP 84 CO 0.00 -1.24 1.25 1.33 0.68 0.00 0.00 175.17 177.19 2z8p n VAL 85 N -2.02 1.32 -4.34 2.11 0.24 -1.26 -4.95 118.33 109.43 2z8p n VAL 85 Ca 0.08 -0.74 -0.23 0.00 -2.04 0.00 0.00 64.34 61.40 2z8p n VAL 85 Cb 0.63 -0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.73 2z8p n VAL 85 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2z8p s PHE 86 N -1.86 2.58 -0.21 6.34 0.40 -1.26 -0.63 117.98 123.35 2z8p s PHE 86 Ca 0.31 -0.27 -0.09 0.00 -0.60 0.00 0.00 56.93 56.28 2z8p s PHE 86 Cb 0.22 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 2z8p s PHE 86 CO 0.12 0.63 0.11 0.42 0.70 0.00 0.00 175.22 177.21 2z8p s ILE 87 N -2.39 5.15 0.01 0.64 1.01 0.29 -4.67 121.20 121.23 2z8p s ILE 87 Ca 0.31 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2z8p s ILE 87 Cb -0.06 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2z8p s ILE 87 CO 0.19 0.41 0.06 -1.00 0.00 0.00 0.00 174.94 174.60 2z8p s HIS 88 N 0.63 3.23 -0.07 3.97 3.76 0.09 -1.59 115.29 125.32 2z8p s HIS 88 Ca 0.06 0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2z8p s HIS 88 Cb -0.12 -1.71 0.02 0.00 1.11 0.00 0.00 32.58 31.88 2z8p s HIS 88 CO 0.01 0.53 -0.07 0.00 -0.85 0.00 0.00 174.74 174.36 2z8p s ALA 89 N -1.19 1.00 -0.11 -1.40 0.00 -0.37 -1.75 121.76 117.93 2z8p s ALA 89 Ca 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2z8p s ALA 89 Cb -0.12 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2z8p s ALA 89 CO 0.14 -0.15 0.22 0.50 0.00 0.00 0.00 175.76 176.47 2z8p s ARG 90 N 1.21 0.11 0.02 0.00 3.52 0.02 -1.56 118.95 122.27 2z8p s ARG 90 Ca -0.05 0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 56.11 2z8p s ARG 90 Cb -0.14 -0.13 -0.05 0.00 -1.56 0.00 0.00 34.95 33.07 2z8p s ARG 90 CO -0.02 -0.27 0.30 0.50 -0.81 0.00 0.00 175.30 175.00 2z8p s ARG 91 N 2.18 3.64 0.27 5.12 3.52 0.30 0.13 118.95 134.11 2z8p s ARG 91 Ca 0.00 0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 2z8p s ARG 91 Cb -0.12 -3.08 -0.13 0.00 -1.56 0.00 0.00 34.95 30.06 2z8p s ARG 91 CO -0.07 0.64 1.30 -1.91 -0.81 0.00 0.00 175.30 174.44 2z8p n GLU 92 N 1.17 1.90 -2.68 5.12 2.13 -1.26 -4.82 120.64 122.20 2z8p n GLU 92 Ca -0.11 0.67 -0.39 0.00 0.66 0.00 0.00 57.16 57.99 2z8p n GLU 92 Cb 0.53 -2.26 -0.06 0.00 0.27 0.00 0.00 31.44 29.93 2z8p n GLU 92 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2z8p s SER 93 N -0.03 7.46 0.58 4.31 0.01 -1.26 -5.03 113.70 119.73 2z8p s SER 93 Ca 0.63 2.01 -0.18 0.00 1.31 0.00 0.00 55.95 59.72 2z8p s SER 93 Cb -0.65 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 62.94 2z8p s SER 93 CO 0.55 0.02 1.14 -2.84 0.41 0.00 0.00 173.24 172.51 2z8p s PRO 94 N -1.45 3.15 0.46 12.44 0.02 -1.26 -4.91 135.00 143.45 2z8p s PRO 94 Ca 0.44 1.58 0.22 0.00 0.02 0.00 0.00 61.00 63.26 2z8p s PRO 94 Cb -0.26 -1.98 1.10 0.00 0.02 0.00 0.00 34.50 33.38 2z8p s PRO 94 CO 0.33 -1.01 1.94 0.37 -0.33 0.00 0.00 177.00 178.30 2z8p h GLN 95 N 0.84 0.00 -0.00 5.54 5.75 -1.99 -2.22 115.11 123.03 2z8p h GLN 95 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2z8p h GLN 95 Cb 1.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2z8p h GLN 95 CO 0.56 0.22 -0.01 -1.13 -2.65 0.00 0.00 178.83 175.82 2z8p n SER 96 N -3.74 0.03 -4.83 -0.69 3.41 -1.26 -4.89 113.62 101.65 2z8p n SER 96 Ca -0.01 -0.05 -0.33 0.00 -0.26 0.00 0.00 58.87 58.22 2z8p n SER 96 Cb 0.33 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2z8p n SER 96 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2z8p s GLN 97 N -2.65 4.05 0.10 4.33 0.74 -0.84 -0.93 119.66 124.46 2z8p s GLN 97 Ca 0.26 1.05 -0.00 0.00 0.05 0.00 0.00 55.36 56.72 2z8p s GLN 97 Cb 0.20 -2.15 0.02 0.00 1.10 0.00 0.00 33.01 32.18 2z8p s GLN 97 CO 0.48 -0.18 0.13 0.41 -0.55 0.00 0.00 175.29 175.58 2z8p n GLY 98 N -1.08 0.38 3.83 2.59 0.00 0.94 -4.58 105.19 107.27 2z8p n GLY 98 Ca 0.07 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2z8p n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8p s LYS 99 N -2.85 4.02 -0.01 1.61 1.02 -1.26 -4.68 119.74 117.59 2z8p s LYS 99 Ca 0.09 0.54 -0.38 0.00 0.02 0.00 0.00 55.97 56.23 2z8p s LYS 99 Cb -0.00 -3.21 -0.17 0.00 -0.52 0.00 0.00 37.83 33.92 2z8p s LYS 99 CO 0.06 0.66 1.41 0.34 -0.92 0.00 0.00 175.35 176.90 2z8p n PHE 100 N 1.73 1.56 -0.86 3.18 7.35 -1.26 -4.32 117.46 124.84 2z8p n PHE 100 Ca -0.12 0.66 0.08 0.00 -0.76 0.00 0.00 57.45 57.31 2z8p n PHE 100 Cb 0.52 -2.34 0.23 0.00 0.35 0.00 0.00 39.48 38.24 2z8p n PHE 100 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z8p n ALA 101 N 3.09 2.82 0.00 3.13 0.00 -1.26 -4.98 120.51 123.31 2z8p n ALA 101 Ca 0.21 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.51 2z8p n ALA 101 Cb 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2z8p n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8p n GLY 102 N -0.42 2.94 3.70 0.00 0.00 -1.26 -4.78 105.19 105.38 2z8p n GLY 102 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2z8p n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8p s ASP 103 N -1.28 6.86 0.14 1.61 1.01 -1.26 -1.22 116.67 122.53 2z8p s ASP 103 Ca 0.00 2.21 -0.18 0.00 0.71 0.00 0.00 52.55 55.29 2z8p s ASP 103 Cb 0.00 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.40 2z8p s ASP 103 CO 0.00 -0.66 0.47 -1.59 0.21 0.00 0.00 175.17 173.60 2z8p s LYS 104 N 1.66 1.16 0.22 8.23 -2.85 -1.07 -1.55 119.74 125.53 2z8p s LYS 104 Ca 0.64 -0.65 0.11 0.00 -1.00 0.00 0.00 55.97 55.07 2z8p s LYS 104 Cb -0.34 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 2z8p s LYS 104 CO 0.29 -0.48 -0.21 -0.06 0.10 0.00 0.00 175.35 174.99 2z8p s PHE 105 N -3.79 2.19 0.21 1.78 0.40 -0.05 -2.76 117.98 115.96 2z8p s PHE 105 Ca 0.03 -0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.09 2z8p s PHE 105 Cb 0.01 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 2z8p s PHE 105 CO -0.12 0.54 -0.22 -1.01 0.70 0.00 0.00 175.22 175.12 2z8p s HIS 106 N -2.07 2.33 -0.10 0.36 3.76 -0.23 -0.35 115.29 119.00 2z8p s HIS 106 Ca 0.23 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.82 2z8p s HIS 106 Cb -0.06 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.52 2z8p s HIS 106 CO 0.11 0.55 -0.17 0.42 -0.85 0.00 0.00 174.74 174.80 2z8p s ILE 107 N -1.88 1.58 -0.17 0.60 1.01 -0.63 -1.84 121.20 119.87 2z8p s ILE 107 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2z8p s ILE 107 Cb -0.07 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.98 2z8p s ILE 107 CO 0.12 0.46 -0.16 -0.44 0.00 0.00 0.00 174.94 174.91 2z8p s SER 108 N 0.80 3.51 0.29 3.58 0.01 -0.26 -1.72 113.70 119.91 2z8p s SER 108 Ca -0.10 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.66 2z8p s SER 108 Cb -0.16 -1.55 -0.06 0.00 0.21 0.00 0.00 66.02 64.47 2z8p s SER 108 CO 0.01 0.04 0.05 0.68 0.41 0.00 0.00 173.24 174.43 2z8p s VAL 109 N 1.08 1.04 0.18 3.43 -7.23 -1.26 -2.70 120.40 114.94 2z8p s VAL 109 Ca -0.00 -2.01 -0.33 0.00 -1.81 0.00 0.00 61.98 57.82 2z8p s VAL 109 Cb -0.14 -2.67 -0.13 0.00 0.56 0.00 0.00 36.38 33.99 2z8p s VAL 109 CO -0.05 -0.07 1.61 -0.11 -0.31 0.00 0.00 175.10 176.18 2z8p n LEU 110 N -0.59 3.37 -0.27 1.32 7.94 0.48 -3.72 117.00 125.53 2z8p n LEU 110 Ca -0.02 1.08 0.02 0.00 -1.11 0.00 0.00 56.01 55.98 2z8p n LEU 110 Cb 0.66 -1.47 0.10 0.00 0.53 0.00 0.00 43.42 43.24 2z8p n LEU 110 CO 0.40 -0.16 0.72 -0.09 -1.11 0.00 0.00 177.39 177.15 2z8p h ARG 111 N 6.07 0.01 -0.02 1.96 2.43 -1.77 0.18 114.38 123.24 2z8p h ARG 111 Ca -0.44 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2z8p h ARG 111 Cb 1.24 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2z8p h ARG 111 CO 0.90 0.00 0.03 0.22 -1.51 0.00 0.00 179.97 179.62 2z8p h ASP 112 N 0.01 0.00 -0.59 -3.80 1.82 -1.90 -2.93 116.42 109.03 2z8p h ASP 112 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2z8p h ASP 112 Cb 0.59 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2z8p h ASP 112 CO -0.79 0.00 0.00 0.23 -1.61 0.00 0.00 179.24 177.07 2z8p n MET 113 N -3.60 3.66 -0.14 0.28 2.81 0.64 -4.59 117.12 116.18 2z8p n MET 113 Ca -0.02 -2.84 -0.07 0.00 -1.81 0.00 0.00 57.70 52.96 2z8p n MET 113 Cb 0.11 -1.86 0.01 0.00 -0.71 0.00 0.00 33.22 30.78 2z8p n MET 113 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z8p h VAL 114 N 3.73 1.07 -0.73 2.03 2.07 -1.51 0.27 116.25 123.18 2z8p h VAL 114 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2z8p h VAL 114 Cb 1.42 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2z8p h VAL 114 CO 0.22 0.10 0.46 1.55 0.02 0.00 0.00 177.57 179.92 2z8p h PRO 115 N 0.55 0.88 -0.41 1.57 0.13 -1.86 0.14 132.00 132.99 2z8p h PRO 115 Ca 0.17 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 2z8p h PRO 115 Cb -0.02 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 30.89 2z8p h PRO 115 CO -0.06 0.58 -0.19 1.96 -0.23 0.00 0.00 178.00 180.06 2z8p h GLN 116 N 0.91 0.79 -0.42 0.86 7.50 -1.82 -2.09 115.11 120.84 2z8p h GLN 116 Ca 0.29 -0.30 -0.06 0.00 0.50 0.00 0.00 58.65 59.08 2z8p h GLN 116 Cb -0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.47 2z8p h GLN 116 CO -0.10 0.92 0.05 0.00 -1.50 0.00 0.00 178.83 178.19 2z8p h ALA 117 N 1.09 0.56 -0.05 3.87 0.00 -0.46 -1.70 119.26 122.58 2z8p h ALA 117 Ca 0.10 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z8p h ALA 117 Cb 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z8p h ALA 117 CO 0.05 0.30 -0.06 0.35 0.00 0.00 0.00 179.25 179.90 2z8p h PHE 118 N 0.56 -0.14 -0.52 0.00 3.57 -0.57 -1.42 116.94 118.42 2z8p h PHE 118 Ca 0.13 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2z8p h PHE 118 Cb 0.41 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2z8p h PHE 118 CO 0.03 -0.09 0.23 0.37 -2.23 0.00 0.00 178.31 176.62 2z8p h GLN 119 N -0.08 0.43 -0.88 1.11 4.15 -1.26 0.89 115.11 119.46 2z8p h GLN 119 Ca 0.04 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.46 2z8p h GLN 119 Cb 0.14 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2z8p h GLN 119 CO -0.10 0.28 0.58 0.00 -1.93 0.00 0.00 178.83 177.67 2z8p h ALA 120 N 1.31 1.43 -0.00 3.38 0.00 -0.96 -2.70 119.26 121.72 2z8p h ALA 120 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z8p h ALA 120 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2z8p h ALA 120 CO -0.21 0.50 -0.43 1.28 0.00 0.00 0.00 179.25 180.39 2z8p n LEU 121 N -4.43 0.61 -0.33 0.00 4.77 -0.56 -4.43 117.00 112.61 2z8p n LEU 121 Ca 0.11 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2z8p n LEU 121 Cb 0.09 -0.23 0.20 0.00 -2.33 0.00 0.00 43.42 41.15 2z8p n LEU 121 CO 0.35 0.14 1.20 0.77 -1.33 0.00 0.00 177.39 178.52 2z8p h SER 122 N 0.28 0.85 -0.89 -1.43 4.64 -0.50 -0.11 113.55 116.39 2z8p h SER 122 Ca 0.00 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2z8p h SER 122 Cb 0.50 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 2z8p h SER 122 CO 0.00 0.48 0.59 1.23 -0.87 0.00 0.00 176.83 178.25 2z8p h GLY 123 N 0.94 1.27 0.54 -0.77 0.00 -1.77 -1.27 103.07 102.01 2z8p h GLY 123 Ca 0.45 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2z8p h GLY 123 CO -0.24 0.39 -0.50 1.41 0.00 0.00 0.00 176.54 177.60 2z8p h LEU 124 N 1.13 0.34 -1.60 3.11 3.38 -1.67 -1.57 115.31 118.42 2z8p h LEU 124 Ca 0.35 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2z8p h LEU 124 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2z8p h LEU 124 CO -0.10 1.19 0.08 -0.07 0.09 0.00 0.00 178.44 179.63 2z8p h LEU 125 N -0.45 0.30 -1.98 1.67 3.38 -0.87 -1.51 115.31 115.84 2z8p h LEU 125 Ca -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z8p h LEU 125 Cb 1.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2z8p h LEU 125 CO 0.10 0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.41 2z8p n PHE 126 N -4.42 0.29 -1.73 1.13 3.01 -0.50 -4.98 117.46 110.26 2z8p n PHE 126 Ca 0.01 -0.14 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 2z8p n PHE 126 Cb 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 2z8p n PHE 126 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2z8p n SER 127 N 1.24 3.75 0.27 4.37 2.88 -0.57 -4.72 113.62 120.85 2z8p n SER 127 Ca 0.17 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 59.03 2z8p n SER 127 Cb 0.56 -1.57 0.92 0.00 -0.75 0.00 0.00 64.21 63.37 2z8p n SER 127 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2z8p h GLU 128 N 5.10 0.00 -0.02 -1.46 4.11 -1.89 -0.93 114.58 119.48 2z8p h GLU 128 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2z8p h GLU 128 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z8p h GLU 128 CO 0.82 0.00 -0.20 -0.25 0.07 0.00 0.00 179.01 179.45 2z8p n ASP 129 N -2.83 2.21 -4.77 3.06 8.00 -1.26 -4.98 116.55 115.98 2z8p n ASP 129 Ca -0.02 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.46 2z8p n ASP 129 Cb 0.12 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 2z8p n ASP 129 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z8p s SER 130 N -2.23 6.45 0.00 -2.24 0.15 -0.36 -4.91 113.70 110.56 2z8p s SER 130 Ca 0.26 2.62 0.28 0.00 0.70 0.00 0.00 55.95 59.80 2z8p s SER 130 Cb 0.19 -2.64 1.08 0.00 -1.71 0.00 0.00 66.02 62.95 2z8p s SER 130 CO 0.43 -0.75 1.78 -0.81 1.20 0.00 0.00 173.24 175.09 2z8p n PRO 131 N 0.28 0.40 -3.43 5.44 -0.04 -1.26 -4.74 135.00 131.65 2z8p n PRO 131 Ca 0.03 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 2z8p n PRO 131 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2z8p n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8p s VAL 132 N -2.69 5.24 -0.40 0.52 1.01 -1.26 -4.86 120.40 117.95 2z8p s VAL 132 Ca 0.22 -0.68 0.23 0.00 0.00 0.00 0.00 61.98 61.76 2z8p s VAL 132 Cb 0.19 -3.97 0.15 0.00 0.00 0.00 0.00 36.38 32.76 2z8p s VAL 132 CO 0.53 -0.36 1.34 0.44 0.00 0.00 0.00 175.10 177.06 2z8p h ASP 133 N 8.66 0.00 -3.52 3.32 3.32 -1.85 -3.46 116.42 122.89 2z8p h ASP 133 Ca -0.27 -0.03 -0.31 0.00 0.02 0.00 0.00 57.03 56.44 2z8p h ASP 133 Cb 1.12 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.33 2z8p h ASP 133 CO 0.76 0.01 -0.73 -0.75 -1.72 0.00 0.00 179.24 176.81 2z8p s LYS 134 N -3.26 0.06 0.25 3.56 2.20 -1.26 -0.54 119.74 120.75 2z8p s LYS 134 Ca 0.04 0.15 -0.14 0.00 -0.36 0.00 0.00 55.97 55.65 2z8p s LYS 134 Cb 0.09 -0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.10 2z8p s LYS 134 CO 0.72 -0.15 0.52 1.67 -0.36 0.00 0.00 175.35 177.75 2z8p s TRP 135 N 1.02 0.26 -0.02 4.03 1.48 -0.60 -1.23 118.94 123.88 2z8p s TRP 135 Ca -0.09 -0.63 -0.17 0.00 -1.06 0.00 0.00 56.10 54.14 2z8p s TRP 135 Cb -0.13 0.29 0.03 0.00 -1.16 0.00 0.00 33.47 32.50 2z8p s TRP 135 CO -0.03 -1.04 0.37 0.00 -4.06 0.00 0.00 176.95 172.20 2z8p s ALA 136 N -4.00 -0.94 0.00 2.67 0.00 -0.23 -1.24 121.76 118.02 2z8p s ALA 136 Ca 0.20 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2z8p s ALA 136 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2z8p s ALA 136 CO 0.08 -0.28 -0.13 0.54 0.00 0.00 0.00 175.76 175.97 2z8p s VAL 137 N -1.32 1.03 0.34 0.00 0.11 -0.62 -0.75 120.40 119.19 2z8p s VAL 137 Ca -0.13 -0.65 -0.29 0.00 -2.93 0.00 0.00 61.98 57.98 2z8p s VAL 137 Cb -0.04 -0.88 -0.11 0.00 -1.53 0.00 0.00 36.38 33.82 2z8p s VAL 137 CO 0.05 0.22 1.46 -0.89 -3.33 0.00 0.00 175.10 172.62 2z8p s THR 138 N -0.42 2.26 -0.58 5.04 2.01 0.52 -0.55 115.64 123.92 2z8p s THR 138 Ca 0.04 0.25 -0.21 0.00 0.31 0.00 0.00 61.69 62.08 2z8p s THR 138 Cb -0.06 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.36 2z8p s THR 138 CO -0.00 0.05 0.81 -0.62 -0.69 0.00 0.00 174.62 174.17 2z8p s ASP 139 N -0.06 6.22 0.37 3.53 -1.08 0.20 -4.78 116.67 121.07 2z8p s ASP 139 Ca 0.54 -0.93 0.24 0.00 -0.52 0.00 0.00 52.55 51.88 2z8p s ASP 139 Cb -0.45 -2.36 1.29 0.00 -1.46 0.00 0.00 42.92 39.94 2z8p s ASP 139 CO 0.56 -1.18 1.72 0.24 0.52 0.00 0.00 175.17 177.03 2z8p h MET 140 N 9.28 0.00 -0.01 4.34 2.86 -1.92 -0.01 114.93 129.46 2z8p h MET 140 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2z8p h MET 140 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2z8p h MET 140 CO 1.09 0.00 -0.09 0.39 1.06 0.00 0.00 176.91 179.36 2z8p n GLU 141 N -2.35 1.44 0.00 1.72 -0.58 -1.26 -3.84 120.64 115.76 2z8p n GLU 141 Ca -0.02 -0.87 0.07 0.00 -0.42 0.00 0.00 57.16 55.92 2z8p n GLU 141 Cb 0.08 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 2z8p n GLU 141 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z8p n LYS 142 N -0.02 2.29 -4.37 3.49 5.02 -0.02 -5.00 118.16 119.54 2z8p n LYS 142 Ca 0.16 -0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 2z8p n LYS 142 Cb 0.37 -1.17 -0.12 0.00 -0.02 0.00 0.00 35.03 34.09 2z8p n LYS 142 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z8p s VAL 143 N -2.17 2.09 0.49 -0.18 -7.23 -1.22 -4.93 120.40 107.25 2z8p s VAL 143 Ca 0.07 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 2z8p s VAL 143 Cb 0.11 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 2z8p s VAL 143 CO 0.52 -0.13 1.15 0.68 -0.31 0.00 0.00 175.10 177.01 2z8p s VAL 144 N -1.59 3.13 0.29 1.32 -7.23 -1.26 -4.94 120.40 110.12 2z8p s VAL 144 Ca 0.16 0.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 2z8p s VAL 144 Cb -0.08 -3.38 0.28 0.00 0.56 0.00 0.00 36.38 33.76 2z8p s VAL 144 CO 0.07 -0.06 1.88 1.56 -0.31 0.00 0.00 175.10 178.24 2z8p h GLN 145 N 1.78 1.02 -0.03 4.82 7.50 -1.98 -2.30 115.11 125.92 2z8p h GLN 145 Ca -0.50 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.59 2z8p h GLN 145 Cb 1.25 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 28.55 2z8p h GLN 145 CO 0.59 0.68 0.00 1.04 -1.50 0.00 0.00 178.83 179.64 2z8p n GLN 146 N -4.53 1.09 -1.88 1.46 3.00 -1.26 -3.95 117.38 111.30 2z8p n GLN 146 Ca 0.16 -0.14 -0.35 0.00 -0.01 0.00 0.00 57.00 56.66 2z8p n GLN 146 Cb 0.25 -1.18 0.04 0.00 0.00 0.00 0.00 30.24 29.36 2z8p n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z8p s ALA 147 N -1.96 2.46 0.25 -1.58 0.00 -0.87 -4.75 121.76 115.31 2z8p s ALA 147 Ca 0.16 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 52.98 2z8p s ALA 147 Cb 0.08 -3.43 0.42 0.00 0.00 0.00 0.00 23.12 20.19 2z8p s ALA 147 CO 0.13 -1.28 1.80 -0.09 0.00 0.00 0.00 175.76 176.31 2z8p h ARG 148 N 0.56 0.72 -0.42 0.00 2.43 -1.91 0.56 114.38 116.32 2z8p h ARG 148 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2z8p h ARG 148 Cb 1.29 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2z8p h ARG 148 CO 0.54 0.48 0.00 1.33 -1.51 0.00 0.00 179.97 180.81 2z8p n VAL 149 N -4.78 0.58 -0.08 0.20 0.24 -1.25 -3.06 118.33 110.18 2z8p n VAL 149 Ca 0.14 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 2z8p n VAL 149 Cb 0.31 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 2z8p n VAL 149 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2z8p n SER 150 N 0.41 1.89 0.23 -1.34 2.88 0.01 -4.15 113.62 113.55 2z8p n SER 150 Ca 0.11 0.07 0.11 0.00 -1.33 0.00 0.00 58.87 57.83 2z8p n SER 150 Cb 0.35 -0.36 0.43 0.00 -0.75 0.00 0.00 64.21 63.88 2z8p n SER 150 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2z8p h LEU 151 N -0.31 0.00 0.00 2.46 3.38 -1.18 -3.38 115.31 116.28 2z8p h LEU 151 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z8p h LEU 151 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2z8p h LEU 151 CO -0.15 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2z8p n GLY 152 N 0.33 1.65 4.37 0.83 0.00 -1.17 -1.17 105.19 110.02 2z8p n GLY 152 Ca 0.01 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 2z8p n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8p n ALA 153 N -3.00 -1.54 1.05 4.61 0.00 -1.19 -3.97 120.51 116.47 2z8p n ALA 153 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.33 2z8p n ALA 153 Cb 0.00 -2.05 0.64 0.00 0.00 0.00 0.00 19.45 18.04 2z8p n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z8p n GLN 154 N -4.31 0.05 -4.52 0.00 3.00 -0.70 -4.69 117.38 106.21 2z8p n GLN 154 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.71 2z8p n GLN 154 Cb 0.56 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.16 2z8p n GLN 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2z8p s PHE 155 N -2.95 1.33 -0.06 1.08 0.40 -1.15 -0.35 117.98 116.29 2z8p s PHE 155 Ca 0.16 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2z8p s PHE 155 Cb 0.19 -0.82 0.02 0.00 0.51 0.00 0.00 43.02 42.92 2z8p s PHE 155 CO 0.52 0.02 -0.10 0.99 0.70 0.00 0.00 175.22 177.35 2z8p s THR 156 N -0.63 0.97 -0.21 0.64 2.01 0.07 -1.60 115.64 116.90 2z8p s THR 156 Ca 0.04 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2z8p s THR 156 Cb -0.07 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2z8p s THR 156 CO 0.01 0.32 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.40 2z8p s LEU 157 N 0.83 2.61 -0.10 4.42 1.02 0.53 -1.06 118.68 126.94 2z8p s LEU 157 Ca -0.12 -0.51 -0.14 0.00 0.02 0.00 0.00 54.13 53.38 2z8p s LEU 157 Cb -0.15 -1.64 -0.05 0.00 0.02 0.00 0.00 46.19 44.38 2z8p s LEU 157 CO 0.02 -0.02 0.34 -0.31 0.02 0.00 0.00 176.35 176.40 2z8p s TYR 158 N 1.40 3.57 -0.01 0.29 1.51 -0.36 -0.87 117.35 122.87 2z8p s TYR 158 Ca 0.05 0.76 0.04 0.00 -1.01 0.00 0.00 57.07 56.92 2z8p s TYR 158 Cb -0.14 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 2z8p s TYR 158 CO -0.07 0.40 -0.13 0.42 -1.11 0.00 0.00 175.55 175.06 2z8p s ILE 159 N -0.13 3.13 0.05 2.71 -1.09 -0.60 -4.35 121.20 120.92 2z8p s ILE 159 Ca 0.20 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.78 2z8p s ILE 159 Cb -0.14 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2z8p s ILE 159 CO 0.08 0.48 -0.06 -1.59 -1.23 0.00 0.00 174.94 172.62 2z8p s LYS 160 N -1.07 0.55 0.29 2.79 -2.85 -1.26 -4.36 119.74 113.82 2z8p s LYS 160 Ca 0.14 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 2z8p s LYS 160 Cb -0.11 -0.13 -0.12 0.00 -2.06 0.00 0.00 37.83 35.41 2z8p s LYS 160 CO 0.03 -0.00 1.52 -0.35 0.10 0.00 0.00 175.35 176.65 2z8p n PRO 161 N 1.05 2.50 0.17 1.78 -0.04 -1.26 -4.88 135.00 134.32 2z8p n PRO 161 Ca -0.20 0.89 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 2z8p n PRO 161 Cb 0.57 -2.62 0.09 0.00 -0.04 0.00 0.00 33.50 31.49 2z8p n PRO 161 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2z8p h ASP 162 N 4.38 0.00 -3.47 3.54 2.03 -1.91 0.27 116.42 121.26 2z8p h ASP 162 Ca -0.47 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.30 2z8p h ASP 162 Cb 1.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 2z8p h ASP 162 CO 0.76 0.14 -0.06 -1.10 -1.03 0.00 0.00 179.24 177.95 2z8p s GLN 163 N -3.18 3.91 0.34 4.15 -1.52 -0.92 -3.71 119.66 118.72 2z8p s GLN 163 Ca 0.04 0.43 0.12 0.00 -1.95 0.00 0.00 55.36 54.00 2z8p s GLN 163 Cb 0.07 -2.69 0.94 0.00 -0.22 0.00 0.00 33.01 31.11 2z8p s GLN 163 CO 0.72 0.33 1.75 1.49 -0.25 0.00 0.00 175.29 179.33 2z8p h GLU 164 N 2.78 0.53 -0.50 2.91 4.81 -1.28 0.75 114.58 124.59 2z8p h GLU 164 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2z8p h GLU 164 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2z8p h GLU 164 CO 0.67 0.35 0.00 0.27 -0.73 0.00 0.00 179.01 179.57 2z8p n ASN 165 N -4.78 0.68 -1.47 1.04 0.23 -1.26 -4.63 115.26 105.08 2z8p n ASN 165 Ca 0.26 -2.02 -0.15 0.00 -0.53 0.00 0.00 54.58 52.14 2z8p n ASN 165 Cb 0.77 -0.26 -0.03 0.00 -2.08 0.00 0.00 39.78 38.18 2z8p n ASN 165 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2z8p n SER 166 N -0.19 -4.56 -4.83 0.53 7.64 0.24 -4.87 113.62 107.57 2z8p n SER 166 Ca 0.01 0.12 -0.29 0.00 1.01 0.00 0.00 58.87 59.73 2z8p n SER 166 Cb 0.16 -3.58 -0.05 0.00 -1.01 0.00 0.00 64.21 59.73 2z8p n SER 166 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z8p s GLN 167 N -4.18 3.06 0.10 1.43 -0.21 -1.25 -4.13 119.66 114.48 2z8p s GLN 167 Ca 0.00 -0.69 -0.23 0.00 0.02 0.00 0.00 55.36 54.46 2z8p s GLN 167 Cb 0.00 -2.79 -0.07 0.00 1.00 0.00 0.00 33.01 31.15 2z8p s GLN 167 CO 0.00 0.54 0.70 0.71 -2.12 0.00 0.00 175.29 175.12 2z8p s TYR 168 N -1.57 3.82 0.29 0.91 1.51 -1.26 -2.17 117.35 118.87 2z8p s TYR 168 Ca 0.31 1.46 -0.04 0.00 -1.01 0.00 0.00 57.07 57.80 2z8p s TYR 168 Cb -0.11 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.99 2z8p s TYR 168 CO 0.24 0.46 0.53 -1.54 -1.11 0.00 0.00 175.55 174.14 2z8p s SER 169 N -0.79 6.41 0.24 2.29 1.04 -1.26 -4.98 113.70 116.66 2z8p s SER 169 Ca 0.34 0.64 -0.07 0.00 0.48 0.00 0.00 55.95 57.34 2z8p s SER 169 Cb -0.21 -2.11 0.23 0.00 0.10 0.00 0.00 66.02 64.03 2z8p s SER 169 CO 0.23 -0.19 1.89 0.00 0.98 0.00 0.00 173.24 176.14 2z8p h ALA 170 N 1.60 1.20 -0.37 5.32 0.00 -1.98 -1.58 119.26 123.45 2z8p h ALA 170 Ca -0.48 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2z8p h ALA 170 Cb 1.19 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2z8p h ALA 170 CO 0.66 0.66 0.13 0.77 0.00 0.00 0.00 179.25 181.46 2z8p h SER 171 N 1.30 0.13 -0.50 0.00 0.02 -1.96 -0.68 113.55 111.87 2z8p h SER 171 Ca 0.34 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.21 2z8p h SER 171 Cb -0.05 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2z8p h SER 171 CO -0.06 0.11 -0.16 0.15 -1.14 0.00 0.00 176.83 175.73 2z8p h PHE 172 N 0.28 1.12 -0.59 3.45 3.57 -1.87 -1.32 116.94 121.58 2z8p h PHE 172 Ca 0.17 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2z8p h PHE 172 Cb 0.15 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2z8p h PHE 172 CO -0.15 1.06 0.12 -0.07 -2.23 0.00 0.00 178.31 177.05 2z8p h LEU 173 N 0.87 0.91 -0.46 0.59 3.38 -0.90 0.93 115.31 120.63 2z8p h LEU 173 Ca 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2z8p h LEU 173 Cb 0.72 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z8p h LEU 173 CO 0.06 0.92 0.19 -0.74 0.09 0.00 0.00 178.44 178.96 2z8p h HIS 174 N 0.87 0.70 -0.62 1.13 2.76 -1.04 -0.17 115.15 118.77 2z8p h HIS 174 Ca 0.18 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2z8p h HIS 174 Cb 0.38 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2z8p h HIS 174 CO 0.03 0.59 0.34 -0.22 -1.30 0.00 0.00 177.93 177.37 2z8p h LYS 175 N 0.61 0.86 -0.28 5.26 3.64 -0.84 0.32 116.57 126.14 2z8p h LYS 175 Ca 0.16 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2z8p h LYS 175 Cb 0.18 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2z8p h LYS 175 CO -0.01 0.65 0.07 1.15 -2.27 0.00 0.00 179.45 179.03 2z8p h THR 176 N 0.84 1.21 -0.46 1.00 2.02 -0.56 0.18 112.91 117.15 2z8p h THR 176 Ca 0.22 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2z8p h THR 176 Cb 0.03 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2z8p h THR 176 CO -0.04 0.23 0.26 -0.09 0.37 0.00 0.00 175.52 176.25 2z8p h ARG 177 N 0.28 0.64 -0.69 6.66 2.43 -0.86 -0.80 114.38 122.04 2z8p h ARG 177 Ca 0.09 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2z8p h ARG 177 Cb 0.29 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2z8p h ARG 177 CO 0.00 0.50 0.41 1.96 -1.51 0.00 0.00 179.97 181.33 2z8p h GLN 178 N 0.61 0.76 -0.06 0.20 1.08 -0.76 -0.96 115.11 115.99 2z8p h GLN 178 Ca 0.16 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2z8p h GLN 178 Cb 0.04 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2z8p h GLN 178 CO -0.03 0.51 0.04 0.35 -0.95 0.00 0.00 178.83 178.75 2z8p h PHE 179 N 0.79 0.08 -0.57 2.96 3.57 -0.45 -0.30 116.94 123.01 2z8p h PHE 179 Ca 0.29 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2z8p h PHE 179 Cb 0.09 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2z8p h PHE 179 CO -0.06 0.06 0.14 0.82 -2.23 0.00 0.00 178.31 177.05 2z8p h ILE 180 N 0.07 1.23 -0.01 1.41 5.03 -0.94 -0.69 117.51 123.62 2z8p h ILE 180 Ca 0.02 -0.84 -0.09 0.00 -0.12 0.00 0.00 64.86 63.83 2z8p h ILE 180 Cb 0.01 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 34.43 2z8p h ILE 180 CO -0.00 0.32 -0.43 -0.33 -0.68 0.00 0.00 178.15 177.02 2z8p h GLU 181 N 0.85 0.02 -0.41 2.37 5.08 -0.92 -1.38 114.58 120.19 2z8p h GLU 181 Ca 0.19 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2z8p h GLU 181 Cb 0.31 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2z8p h GLU 181 CO -0.00 0.45 -0.31 0.00 -1.00 0.00 0.00 179.01 178.15 2z8p h LEU 183 N 0.77 0.54 0.05 0.00 3.38 -0.66 -0.75 115.31 118.63 2z8p h LEU 183 Ca 0.08 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z8p h LEU 183 Cb 0.89 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2z8p h LEU 183 CO 0.08 0.45 -0.13 -0.33 0.09 0.00 0.00 178.44 178.60 2z8p h GLU 184 N 0.58 -0.23 -0.34 1.13 4.39 -1.12 -2.02 114.58 116.97 2z8p h GLU 184 Ca 0.16 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2z8p h GLU 184 Cb 0.02 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2z8p h GLU 184 CO -0.03 -0.15 -0.15 0.66 -1.16 0.00 0.00 179.01 178.18 2z8p h SER 185 N -0.24 0.60 -0.49 1.42 4.64 -1.12 -1.41 113.55 116.95 2z8p h SER 185 Ca 0.03 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2z8p h SER 185 Cb 0.27 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2z8p h SER 185 CO -0.09 0.77 0.17 -0.09 -0.87 0.00 0.00 176.83 176.73 2z8p h ARG 186 N 0.55 0.74 -0.44 4.77 9.65 -0.96 0.17 114.38 128.87 2z8p h ARG 186 Ca 0.09 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 2z8p h ARG 186 Cb 0.58 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2z8p h ARG 186 CO 0.04 0.69 -0.01 -0.07 2.80 0.00 0.00 179.97 183.41 2z8p h LEU 187 N 0.65 0.77 -0.52 3.80 3.38 -1.19 -2.09 115.31 120.12 2z8p h LEU 187 Ca 0.16 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2z8p h LEU 187 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z8p h LEU 187 CO -0.01 0.90 0.10 0.28 0.09 0.00 0.00 178.44 179.80 2z8p h SER 188 N 0.63 0.81 0.20 -0.43 0.02 -1.04 -1.54 113.55 112.20 2z8p h SER 188 Ca 0.12 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2z8p h SER 188 Cb 0.51 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2z8p h SER 188 CO 0.02 0.85 -0.08 -0.33 -1.14 0.00 0.00 176.83 176.16 2z8p h GLU 189 N 0.73 0.00 -0.01 3.45 4.39 -0.55 0.21 114.58 122.80 2z8p h GLU 189 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2z8p h GLU 189 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2z8p h GLU 189 CO 0.01 0.08 -0.10 0.09 -1.16 0.00 0.00 179.01 177.92 2z8p n ASN 190 N -3.79 1.32 -1.62 1.42 3.02 -0.79 -4.94 115.26 109.88 2z8p n ASN 190 Ca -0.02 -1.26 -0.16 0.00 -0.03 0.00 0.00 54.58 53.11 2z8p n ASN 190 Cb 0.17 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2z8p n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8p n GLY 191 N 1.24 0.47 3.75 7.41 0.00 0.75 -4.95 105.19 113.87 2z8p n GLY 191 Ca 0.16 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2z8p n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8p s VAL 192 N -2.73 2.37 0.25 1.61 1.01 -0.64 -4.96 120.40 117.31 2z8p s VAL 192 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2z8p s VAL 192 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2z8p s VAL 192 CO 0.00 0.05 0.98 -0.63 0.00 0.00 0.00 175.10 175.49 2z8p s ILE 193 N 0.05 3.94 0.73 2.22 1.01 -1.26 -4.81 121.20 123.08 2z8p s ILE 193 Ca 0.62 1.94 -0.13 0.00 0.00 0.00 0.00 60.65 63.08 2z8p s ILE 193 Cb -0.45 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 37.83 2z8p s ILE 193 CO 0.45 0.46 1.12 -0.94 0.00 0.00 0.00 174.94 176.03 2z8p s SER 194 N -1.13 4.54 0.00 3.58 1.04 -1.26 -0.39 113.70 120.09 2z8p s SER 194 Ca 0.42 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.87 2z8p s SER 194 Cb -0.27 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2z8p s SER 194 CO 0.34 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 173.15 2z8p n GLY 195 N -0.51 3.69 3.42 7.32 0.00 -1.10 -3.29 105.19 114.72 2z8p n GLY 195 Ca 0.11 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 2z8p n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8p s GLN 196 N 1.97 2.96 0.30 1.61 0.74 -0.32 -4.84 119.66 122.09 2z8p s GLN 196 Ca 0.00 -1.19 -0.29 0.00 0.05 0.00 0.00 55.36 53.93 2z8p s GLN 196 Cb 0.00 -4.04 -0.10 0.00 1.10 0.00 0.00 33.01 29.96 2z8p s GLN 196 CO 0.00 -0.88 1.44 0.00 -0.55 0.00 0.00 175.29 175.30 2z8p s PRO 198 N -1.04 3.20 0.59 0.00 0.04 -1.26 -4.88 135.00 131.65 2z8p s PRO 198 Ca 0.56 2.07 0.33 0.00 0.04 0.00 0.00 61.00 64.01 2z8p s PRO 198 Cb -0.43 -2.21 1.87 0.00 0.04 0.00 0.00 34.50 33.76 2z8p s PRO 198 CO 0.50 -1.09 2.23 0.93 0.04 0.00 0.00 177.00 179.60 2z8p h GLU 199 N 1.43 0.00 0.00 4.56 4.39 -1.93 -2.47 114.58 120.56 2z8p h GLU 199 Ca -0.51 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2z8p h GLU 199 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 2z8p h GLU 199 CO 0.57 0.03 -0.32 0.66 -1.16 0.00 0.00 179.01 178.79 2z8p h SER 200 N 0.00 0.00 -2.16 1.42 4.64 -1.80 -3.37 113.55 112.28 2z8p h SER 200 Ca -0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2z8p h SER 200 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2z8p h SER 200 CO 0.00 0.32 -0.22 -1.81 -0.87 0.00 0.00 176.83 174.26 2z8p s ASP 201 N -6.51 5.83 0.14 4.97 1.11 -0.93 -4.78 116.67 116.48 2z8p s ASP 201 Ca -0.01 -0.03 0.08 0.00 0.18 0.00 0.00 52.55 52.76 2z8p s ASP 201 Cb 0.12 -1.24 -0.04 0.00 1.07 0.00 0.00 42.92 42.83 2z8p s ASP 201 CO 0.68 -0.62 -0.18 0.68 1.18 0.00 0.00 175.17 176.91 2z8p s VAL 202 N -2.38 1.64 -0.10 -1.27 -7.23 -0.62 -4.89 120.40 105.55 2z8p s VAL 202 Ca 0.48 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 2z8p s VAL 202 Cb -0.10 -1.67 0.09 0.00 0.56 0.00 0.00 36.38 35.26 2z8p s VAL 202 CO 0.34 -0.28 0.77 -1.38 -0.31 0.00 0.00 175.10 174.24 2z8p s HIS 203 N -1.83 -0.59 0.85 2.82 -3.43 -1.26 -0.61 115.29 111.22 2z8p s HIS 203 Ca 0.11 1.07 -0.12 0.00 -0.80 0.00 0.00 55.06 55.32 2z8p s HIS 203 Cb -0.07 0.41 0.10 0.00 -1.43 0.00 0.00 32.58 31.59 2z8p s HIS 203 CO 0.05 -0.52 1.16 -1.25 -2.00 0.00 0.00 174.74 172.18 2z8p s PRO 204 N -1.00 1.63 0.49 -0.38 0.04 -1.26 -4.96 135.00 129.57 2z8p s PRO 204 Ca -0.07 0.19 0.25 0.00 0.04 0.00 0.00 61.00 61.41 2z8p s PRO 204 Cb -0.01 -1.90 1.29 0.00 0.04 0.00 0.00 34.50 33.92 2z8p s PRO 204 CO 0.07 -1.84 2.02 0.93 0.04 0.00 0.00 177.00 178.21 2z8p h GLU 205 N -1.24 0.00 -0.00 4.56 5.08 -2.02 -2.53 114.58 118.43 2z8p h GLU 205 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2z8p h GLU 205 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2z8p h GLU 205 CO 0.64 0.16 -0.02 0.27 -1.00 0.00 0.00 179.01 179.06 2z8p n ASN 206 N -3.70 0.40 -4.46 1.42 6.94 -1.26 -4.58 115.26 110.01 2z8p n ASN 206 Ca -0.02 -0.94 -0.42 0.00 -0.02 0.00 0.00 54.58 53.18 2z8p n ASN 206 Cb 0.27 -0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.55 2z8p n ASN 206 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2z8p s TRP 207 N -2.14 3.24 -0.39 -2.53 0.52 -0.96 -4.93 118.94 111.75 2z8p s TRP 207 Ca 0.40 -0.55 0.23 0.00 0.02 0.00 0.00 56.10 56.20 2z8p s TRP 207 Cb 0.21 -2.54 0.09 0.00 -1.15 0.00 0.00 33.47 30.08 2z8p s TRP 207 CO 0.39 -0.54 1.09 1.63 0.02 0.00 0.00 176.95 179.55 2z8p n LYS 208 N 5.12 0.48 0.00 4.98 4.76 -1.26 -4.59 118.16 127.65 2z8p n LYS 208 Ca -0.12 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2z8p n LYS 208 Cb 0.48 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2z8p n LYS 208 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2z8p n TYR 209 N -2.41 0.00 -2.79 2.13 4.02 -1.26 -4.68 117.16 112.17 2z8p n TYR 209 Ca 0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.56 2z8p n TYR 209 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 2z8p n TYR 209 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z8p s LEU 210 N -3.89 3.99 0.12 7.72 2.01 -1.26 -1.11 118.68 126.26 2z8p s LEU 210 Ca 0.00 1.74 -0.11 0.00 0.01 0.00 0.00 54.13 55.77 2z8p s LEU 210 Cb 0.00 -4.46 0.01 0.00 0.01 0.00 0.00 46.19 41.75 2z8p s LEU 210 CO 0.00 -0.36 0.28 -0.94 1.01 0.00 0.00 176.35 176.34 2z8p s SER 211 N -2.07 -0.01 0.07 2.29 1.04 -0.77 -4.78 113.70 109.48 2z8p s SER 211 Ca 0.61 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.48 2z8p s SER 211 Cb -0.11 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2z8p s SER 211 CO 0.15 -0.80 -0.10 -0.47 0.98 0.00 0.00 173.24 173.00 2z8p s TYR 212 N -3.86 0.95 0.00 5.02 5.04 0.21 -1.06 117.35 123.65 2z8p s TYR 212 Ca 0.06 -0.58 -0.29 0.00 -2.44 0.00 0.00 57.07 53.83 2z8p s TYR 212 Cb 0.04 -0.54 0.08 0.00 0.35 0.00 0.00 41.96 41.88 2z8p s TYR 212 CO -0.09 -0.03 0.69 -0.98 -1.34 0.00 0.00 175.55 173.80 2z8p s ARG 213 N -2.22 1.07 -0.24 4.97 1.70 -1.11 -1.59 118.95 121.53 2z8p s ARG 213 Ca -0.01 0.02 -0.06 0.00 -0.47 0.00 0.00 55.73 55.21 2z8p s ARG 213 Cb -0.06 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2z8p s ARG 213 CO 0.00 -0.39 0.02 1.21 -1.08 0.00 0.00 175.30 175.07 2z8p s ASN 214 N -1.69 4.75 0.00 -2.89 3.84 -1.26 -2.61 114.94 115.08 2z8p s ASN 214 Ca -0.06 -0.36 0.24 0.00 0.21 0.00 0.00 52.86 52.89 2z8p s ASN 214 Cb -0.00 -1.83 1.28 0.00 -0.55 0.00 0.00 41.25 40.14 2z8p s ASN 214 CO 0.02 -0.05 1.80 -1.84 -2.79 0.00 0.00 177.10 174.24 2z8p n GLU 215 N 4.86 0.46 0.06 0.43 0.28 -0.36 -2.02 120.64 124.34 2z8p n GLU 215 Ca -0.17 0.05 0.02 0.00 -0.16 0.00 0.00 57.16 56.89 2z8p n GLU 215 Cb 0.51 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.82 2z8p n GLU 215 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2z8p h LEU 216 N 0.00 0.00 -2.94 -1.84 4.07 -1.86 -3.38 115.31 109.36 2z8p h LEU 216 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2z8p h LEU 216 Cb 0.16 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.80 2z8p h LEU 216 CO 0.00 0.51 -0.58 0.54 -1.08 0.00 0.00 178.44 177.83 2z8p n ARG 217 N -2.93 1.03 -3.47 1.13 1.74 -1.04 -5.05 116.66 108.07 2z8p n ARG 217 Ca -0.07 -2.72 -0.11 0.00 -0.77 0.00 0.00 57.85 54.18 2z8p n ARG 217 Cb 0.79 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 31.10 2z8p n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z8p s SER 218 N -2.72 -0.49 0.01 0.55 1.04 -0.86 -4.92 113.70 106.30 2z8p s SER 218 Ca 0.34 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2z8p s SER 218 Cb 0.34 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2z8p s SER 218 CO -0.08 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2z8p n GLY 219 N -0.11 3.87 0.15 7.32 0.00 -1.26 -4.59 105.19 110.57 2z8p n GLY 219 Ca -0.14 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.81 2z8p n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z8p h ARG 220 N 0.00 0.00 -6.65 1.61 3.08 -1.99 -3.45 114.38 106.98 2z8p h ARG 220 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.53 2z8p h ARG 220 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2z8p h ARG 220 CO 0.01 0.00 0.42 -0.51 -1.07 0.00 0.00 179.97 178.82 2z8p s ASP 221 N -5.35 7.39 0.00 7.04 1.01 -1.26 -3.96 116.67 121.54 2z8p s ASP 221 Ca 0.07 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2z8p s ASP 221 Cb 0.09 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2z8p s ASP 221 CO 0.67 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.54 2z8p n GLY 222 N 2.00 -2.28 0.00 0.21 0.00 -1.26 -4.55 105.19 99.32 2z8p n GLY 222 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2z8p n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8p n GLY 223 N 1.52 2.53 0.29 -0.02 0.00 -1.26 -4.59 105.19 103.66 2z8p n GLY 223 Ca 0.00 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.79 2z8p n GLY 223 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z8p h GLU 224 N 0.00 0.00 -0.31 1.61 4.57 -1.98 -1.81 114.58 116.67 2z8p h GLU 224 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2z8p h GLU 224 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2z8p h GLU 224 CO 0.00 0.00 0.11 1.98 -1.18 0.00 0.00 179.01 179.92 2z8p h MET 225 N 0.00 0.48 -0.27 1.92 4.05 -1.99 0.20 114.93 119.32 2z8p h MET 225 Ca 0.03 -0.10 -0.18 0.00 -0.28 0.00 0.00 59.70 59.18 2z8p h MET 225 Cb 0.13 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2z8p h MET 225 CO -0.00 0.50 -0.53 0.37 0.23 0.00 0.00 176.91 177.49 2z8p h GLN 226 N 0.35 0.83 -0.37 0.39 4.15 -1.63 -2.21 115.11 116.63 2z8p h GLN 226 Ca 0.10 -0.54 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2z8p h GLN 226 Cb 0.22 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2z8p h GLN 226 CO -0.01 1.17 0.12 0.00 -1.93 0.00 0.00 178.83 178.18 2z8p h ARG 227 N 0.60 0.53 -0.48 1.69 3.08 -1.24 0.25 114.38 118.81 2z8p h ARG 227 Ca 0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2z8p h ARG 227 Cb 1.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 2z8p h ARG 227 CO 0.12 0.47 0.03 0.37 -1.07 0.00 0.00 179.97 179.88 2z8p h GLN 228 N 0.53 0.84 -0.36 0.04 -0.00 -0.44 -0.54 115.11 115.18 2z8p h GLN 228 Ca 0.13 -0.25 -0.10 0.00 -0.00 0.00 0.00 58.65 58.42 2z8p h GLN 228 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 2z8p h GLN 228 CO -0.01 0.87 -0.17 0.00 0.00 0.00 0.00 178.83 179.52 2z8p h ALA 229 N 0.94 0.51 -0.52 3.38 0.00 -0.76 -3.03 119.26 119.78 2z8p h ALA 229 Ca 0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2z8p h ALA 229 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z8p h ALA 229 CO 0.02 0.43 0.15 -0.07 0.00 0.00 0.00 179.25 179.78 2z8p h LEU 230 N 0.54 0.71 -2.10 0.00 3.38 -0.83 -1.76 115.31 115.26 2z8p h LEU 230 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z8p h LEU 230 Cb 0.71 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2z8p h LEU 230 CO 0.05 0.69 0.00 0.03 0.09 0.00 0.00 178.44 179.30 2z8p h ARG 231 N 0.75 0.00 -0.01 1.13 3.08 -0.97 -1.74 114.38 116.62 2z8p h ARG 231 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2z8p h ARG 231 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2z8p h ARG 231 CO -0.01 0.00 -0.56 0.39 -1.07 0.00 0.00 179.97 178.72 2z8p n GLU 232 N -2.91 0.58 -1.68 0.04 -0.58 -0.67 -4.68 120.64 110.74 2z8p n GLU 232 Ca -0.01 -0.43 -0.46 0.00 -0.42 0.00 0.00 57.16 55.84 2z8p n GLU 232 Cb 0.16 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 2z8p n GLU 232 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2z8p n GLU 233 N -0.84 2.37 -0.28 3.49 -0.58 -0.66 -4.87 120.64 119.28 2z8p n GLU 233 Ca 0.08 0.86 0.07 0.00 -0.42 0.00 0.00 57.16 57.75 2z8p n GLU 233 Cb 0.38 -2.71 0.29 0.00 -0.57 0.00 0.00 31.44 28.83 2z8p n GLU 233 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2z8p h PRO 234 N 8.11 0.87 -0.49 3.49 0.13 -1.92 -1.48 132.00 140.71 2z8p h PRO 234 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2z8p h PRO 234 Cb 1.25 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2z8p h PRO 234 CO 0.93 0.58 0.32 0.35 -0.23 0.00 0.00 178.00 179.94 2z8p h PHE 235 N 0.90 0.62 -0.50 1.56 3.57 -1.96 -0.32 116.94 120.80 2z8p h PHE 235 Ca 0.40 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 2z8p h PHE 235 Cb 0.35 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2z8p h PHE 235 CO -0.00 0.39 0.22 -0.92 -2.23 0.00 0.00 178.31 175.77 2z8p h TYR 236 N 0.66 0.75 -0.57 0.41 3.20 -1.64 -1.78 116.97 118.00 2z8p h TYR 236 Ca 0.18 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2z8p h TYR 236 Cb -0.07 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 2z8p h TYR 236 CO -0.04 0.61 0.11 0.00 -1.64 0.00 0.00 178.16 177.20 2z8p h ARG 237 N 0.67 0.91 0.00 1.82 3.08 -1.05 -1.46 114.38 118.35 2z8p h ARG 237 Ca 0.17 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2z8p h ARG 237 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2z8p h ARG 237 CO -0.02 0.84 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.43 2z8p h LEU 238 N 0.86 0.00 0.00 3.04 3.38 -0.81 0.31 115.31 122.10 2z8p h LEU 238 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2z8p h LEU 238 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z8p h LEU 238 CO 0.01 0.22 -0.18 0.23 0.09 0.00 0.00 178.44 178.80 2z8p n MET 239 N -3.62 0.28 0.00 1.13 2.81 -0.63 -4.44 117.12 112.64 2z8p n MET 239 Ca -0.01 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2z8p n MET 239 Cb 0.35 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2z8p n MET 239 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2z8p n THR 240 N -2.25 0.00 0.81 2.03 -2.24 -0.71 -4.98 114.28 106.95 2z8p n THR 240 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 2z8p n THR 240 Cb 0.44 0.15 0.08 0.00 -2.10 0.00 0.00 70.33 68.90 2z8p n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88