#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3o n LEU 3 N 0.00 0.00 -3.64 6.15 4.77 -1.26 -4.98 117.00 118.03 2z3o n LEU 3 Ca 0.00 0.72 -0.04 0.00 -0.03 0.00 0.00 56.01 56.66 2z3o n LEU 3 Cb 0.00 -2.24 -0.07 0.00 -2.33 0.00 0.00 43.42 38.79 2z3o n LEU 3 CO 0.00 -1.41 0.70 0.54 -1.33 0.00 0.00 177.39 175.89 2z3o s VAL 4 N -1.45 0.00 -0.07 4.08 0.11 -1.24 -5.03 120.40 116.79 2z3o s VAL 4 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 2z3o s VAL 4 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2z3o s VAL 4 CO 0.00 0.00 0.60 -1.58 -3.33 0.00 0.00 175.10 170.79 2z3o s GLN 5 N 1.10 4.38 0.67 1.54 2.00 -1.26 -2.08 119.66 126.01 2z3o s GLN 5 Ca -0.06 0.70 -0.07 0.00 -2.00 0.00 0.00 55.36 53.93 2z3o s GLN 5 Cb -0.04 -3.43 0.04 0.00 0.80 0.00 0.00 33.01 30.39 2z3o s GLN 5 CO -0.13 0.15 0.99 -0.51 -0.50 0.00 0.00 175.29 175.29 2z3o s LEU 6 N 0.57 2.95 0.01 3.68 1.43 -0.93 -4.97 118.68 121.42 2z3o s LEU 6 Ca 0.32 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2z3o s LEU 6 Cb -0.17 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2z3o s LEU 6 CO 0.15 -1.41 -0.14 -0.94 0.23 0.00 0.00 176.35 174.24 2z3o s SER 7 N -4.44 1.71 0.43 2.29 1.04 -1.26 -4.10 113.70 109.37 2z3o s SER 7 Ca 0.58 -0.36 0.12 0.00 0.48 0.00 0.00 55.95 56.77 2z3o s SER 7 Cb -0.11 -0.15 0.99 0.00 0.10 0.00 0.00 66.02 66.85 2z3o s SER 7 CO 0.46 0.11 1.99 -0.09 0.98 0.00 0.00 173.24 176.68 2z3o h ARG 8 N 5.35 0.43 0.06 4.02 2.43 -1.99 -2.66 114.38 122.03 2z3o h ARG 8 Ca -0.36 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2z3o h ARG 8 Cb 1.17 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2z3o h ARG 8 CO 0.46 0.29 -0.14 1.25 -1.51 0.00 0.00 179.97 180.32 2z3o h HIS 9 N 0.45 -0.40 -3.54 2.20 2.76 -2.02 -3.44 115.15 111.16 2z3o h HIS 9 Ca 0.26 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.27 2z3o h HIS 9 Cb 0.45 0.17 0.05 0.00 1.55 0.00 0.00 27.41 29.62 2z3o h HIS 9 CO -0.00 -0.16 0.09 0.45 -1.30 0.00 0.00 177.93 177.01 2z3o n SER 10 N -3.21 0.32 -0.43 3.26 2.88 -1.00 -5.03 113.62 110.40 2z3o n SER 10 Ca -0.02 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 2z3o n SER 10 Cb 0.11 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2z3o n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3o n ILE 11 N -2.26 0.00 -3.15 2.46 0.00 -1.26 -4.65 119.36 110.51 2z3o n ILE 11 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 62.75 62.53 2z3o n ILE 11 Cb 0.22 0.29 -0.03 0.00 0.00 0.00 0.00 39.64 40.13 2z3o n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z3o s ALA 12 N 0.00 3.54 0.24 1.51 0.00 -1.26 -4.81 121.76 120.98 2z3o s ALA 12 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.57 2z3o s ALA 12 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 2z3o s ALA 12 CO 0.00 0.09 -0.20 -0.06 0.00 0.00 0.00 175.76 175.59 2z3o s PHE 13 N -2.25 2.18 0.57 0.00 0.40 -1.26 -4.93 117.98 112.69 2z3o s PHE 13 Ca 0.46 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 2z3o s PHE 13 Cb -0.10 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.41 2z3o s PHE 13 CO 0.33 0.58 0.92 -1.25 0.70 0.00 0.00 175.22 176.49 2z3o s PRO 14 N -3.24 3.31 0.01 0.24 0.04 -1.26 -4.99 135.00 129.10 2z3o s PRO 14 Ca 0.25 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 2z3o s PRO 14 Cb -0.05 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2z3o s PRO 14 CO 0.12 -0.53 1.98 0.45 0.04 0.00 0.00 177.00 179.05 2z3o s SER 15 N -4.21 6.37 0.35 6.66 0.15 -1.26 -4.86 113.70 116.90 2z3o s SER 15 Ca 0.52 2.59 0.14 0.00 0.70 0.00 0.00 55.95 59.91 2z3o s SER 15 Cb -0.11 -2.53 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 2z3o s SER 15 CO 0.48 -1.13 1.70 -0.65 1.20 0.00 0.00 173.24 174.84 2z3o h PRO 16 N 10.93 0.39 0.00 5.44 0.11 -1.94 0.22 132.00 147.15 2z3o h PRO 16 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z3o h PRO 16 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z3o h PRO 16 CO 0.94 0.26 0.10 1.49 -0.21 0.00 0.00 178.00 180.58 2z3o h GLU 17 N 0.41 0.00 -0.01 1.05 4.57 -1.92 0.46 114.58 119.13 2z3o h GLU 17 Ca 0.69 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.87 2z3o h GLU 17 Cb 1.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.15 2z3o h GLU 17 CO -0.51 0.00 -0.10 0.41 -1.18 0.00 0.00 179.01 177.63 2z3o n GLY 18 N -1.20 -0.53 3.46 1.92 0.00 0.77 -4.94 105.19 104.67 2z3o n GLY 18 Ca -0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 2z3o n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3o n ALA 19 N -0.48 -2.90 -1.74 4.61 0.00 0.15 -4.82 120.51 115.32 2z3o n ALA 19 Ca 0.17 -1.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.19 2z3o n ALA 19 Cb 0.30 -1.94 0.13 0.00 0.00 0.00 0.00 19.45 17.95 2z3o n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z3o s LEU 20 N -6.03 2.29 -0.17 0.00 1.43 -0.63 -4.91 118.68 110.66 2z3o s LEU 20 Ca 0.66 0.74 0.09 0.00 -1.03 0.00 0.00 54.13 54.59 2z3o s LEU 20 Cb -0.23 -3.06 -0.17 0.00 0.03 0.00 0.00 46.19 42.77 2z3o s LEU 20 CO 0.65 -2.38 -0.04 0.54 0.23 0.00 0.00 176.35 175.35 2z3o n ARG 21 N -3.62 1.08 -3.46 1.70 1.74 -1.26 -2.64 116.66 110.20 2z3o n ARG 21 Ca 0.09 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.05 2z3o n ARG 21 Cb 0.60 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.53 2z3o n ARG 21 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2z3o s GLU 22 N -2.38 0.23 0.11 5.56 2.56 -1.26 -1.97 118.70 121.56 2z3o s GLU 22 Ca -0.15 0.25 -0.31 0.00 0.00 0.00 0.00 54.97 54.75 2z3o s GLU 22 Cb 0.05 -1.02 -0.08 0.00 2.00 0.00 0.00 34.13 35.08 2z3o s GLU 22 CO 0.56 -0.68 1.44 -1.25 -0.56 0.00 0.00 175.26 174.77 2z3o s PRO 23 N 2.37 4.29 -0.51 4.30 0.04 -1.26 -5.07 135.00 139.16 2z3o s PRO 23 Ca 0.08 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.96 2z3o s PRO 23 Cb -0.16 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.00 2z3o s PRO 23 CO -0.14 -0.50 2.37 -1.71 0.04 0.00 0.00 177.00 177.06 2z3o n ASN 24 N 4.15 1.94 0.00 6.66 2.85 -0.83 -2.30 115.26 127.73 2z3o n ASN 24 Ca 0.12 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2z3o n ASN 24 Cb 0.41 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 40.10 2z3o n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3o n GLY 25 N 6.29 2.00 3.40 8.20 0.00 -1.08 -4.42 105.19 119.58 2z3o n GLY 25 Ca 0.44 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.93 2z3o n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3o n LEU 26 N 0.00 1.73 -0.07 0.99 0.00 -0.97 -2.28 117.00 116.39 2z3o n LEU 26 Ca 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 56.01 56.33 2z3o n LEU 26 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 43.42 42.19 2z3o n LEU 26 CO 0.00 -0.76 -0.97 -0.11 0.00 0.00 0.00 177.39 175.55 2z3o n LEU 27 N 9.47 2.22 -3.88 -1.96 7.94 -0.56 -1.61 117.00 128.61 2z3o n LEU 27 Ca 0.45 0.03 -0.07 0.00 -1.11 0.00 0.00 56.01 55.31 2z3o n LEU 27 Cb 0.16 -0.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.63 2z3o n LEU 27 CO 0.79 0.56 0.42 0.00 -1.11 0.00 0.00 177.39 178.06 2z3o s ALA 28 N -2.27 -1.04 -0.05 1.96 0.00 -1.21 -3.68 121.76 115.48 2z3o s ALA 28 Ca -0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2z3o s ALA 28 Cb 0.06 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2z3o s ALA 28 CO 0.29 -1.01 0.17 -0.48 0.00 0.00 0.00 175.76 174.73 2z3o s LEU 29 N -2.94 1.37 0.00 0.00 2.34 -0.88 -0.40 118.68 118.17 2z3o s LEU 29 Ca 0.13 0.19 0.00 0.00 0.06 0.00 0.00 54.13 54.51 2z3o s LEU 29 Cb -0.05 0.65 0.00 0.00 -0.56 0.00 0.00 46.19 46.23 2z3o s LEU 29 CO 0.07 -0.16 0.00 0.61 -1.06 0.00 0.00 176.35 175.81 2z3o n GLY 30 N 2.50 -0.23 7.00 -3.48 0.00 -0.88 -2.18 105.19 107.91 2z3o n GLY 30 Ca -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2z3o n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 31 N 0.00 0.75 0.00 -0.02 0.00 -1.26 -4.74 105.19 99.92 2z3o n GLY 31 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2z3o n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3o n ASP 32 N 5.31 0.00 -1.43 1.61 5.75 -1.26 -4.90 116.55 121.63 2z3o n ASP 32 Ca 0.00 -0.97 -0.12 0.00 -0.01 0.00 0.00 54.79 53.69 2z3o n ASP 32 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.20 2z3o n ASP 32 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z3o n LEU 33 N 0.00 4.19 -4.76 -2.12 4.77 -1.26 -4.77 117.00 113.04 2z3o n LEU 33 Ca 0.00 -4.31 -0.37 0.00 -0.03 0.00 0.00 56.01 51.29 2z3o n LEU 33 Cb 0.00 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2z3o n LEU 33 CO 0.00 1.73 0.88 -0.94 -1.33 0.00 0.00 177.39 177.73 2z3o s SER 34 N -3.26 5.84 0.24 -1.43 1.04 -1.26 -4.75 113.70 110.13 2z3o s SER 34 Ca 0.46 2.46 -0.15 0.00 0.48 0.00 0.00 55.95 59.20 2z3o s SER 34 Cb 0.40 -2.61 0.29 0.00 0.10 0.00 0.00 66.02 64.20 2z3o s SER 34 CO -0.01 -1.15 1.56 -0.65 0.98 0.00 0.00 173.24 173.97 2z3o h PRO 35 N 1.82 -0.01 0.50 4.02 0.11 -1.97 -0.09 132.00 136.38 2z3o h PRO 35 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2z3o h PRO 35 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2z3o h PRO 35 CO 0.59 -0.01 -0.45 0.00 -0.21 0.00 0.00 178.00 177.92 2z3o h ALA 36 N 1.54 -1.02 -0.89 -0.75 0.00 -1.99 0.14 119.26 116.29 2z3o h ALA 36 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2z3o h ALA 36 Cb 0.63 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2z3o h ALA 36 CO -0.96 -1.11 0.57 -0.09 0.00 0.00 0.00 179.25 177.66 2z3o h ARG 37 N -0.94 1.19 0.13 0.00 2.43 -1.68 -0.57 114.38 114.93 2z3o h ARG 37 Ca -0.06 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2z3o h ARG 37 Cb 0.81 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2z3o h ARG 37 CO -0.03 0.81 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.10 2z3o h LEU 38 N 1.22 -0.15 -1.16 3.80 3.38 -0.84 -1.74 115.31 119.83 2z3o h LEU 38 Ca 0.32 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2z3o h LEU 38 Cb -0.10 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2z3o h LEU 38 CO -0.07 0.05 0.57 0.25 0.09 0.00 0.00 178.44 179.34 2z3o h LEU 39 N -0.35 0.95 -0.77 1.67 5.85 -0.45 -1.67 115.31 120.54 2z3o h LEU 39 Ca -0.02 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2z3o h LEU 39 Cb 0.28 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2z3o h LEU 39 CO 0.03 0.66 0.06 -0.03 -0.34 0.00 0.00 178.44 178.81 2z3o h MET 40 N 1.10 0.99 -0.36 1.25 4.05 -0.94 -2.08 114.93 118.94 2z3o h MET 40 Ca 0.34 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2z3o h MET 40 Cb -0.00 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2z3o h MET 40 CO -0.10 0.94 0.19 0.00 0.23 0.00 0.00 176.91 178.17 2z3o h ALA 41 N 1.13 0.44 -0.73 0.39 0.00 -0.38 -1.45 119.26 118.66 2z3o h ALA 41 Ca 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2z3o h ALA 41 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2z3o h ALA 41 CO 0.02 -0.18 0.31 1.88 0.00 0.00 0.00 179.25 181.28 2z3o h TYR 42 N 0.38 1.10 -0.88 0.00 0.05 -1.27 0.28 116.97 116.63 2z3o h TYR 42 Ca 0.15 -0.07 0.11 0.00 0.05 0.00 0.00 58.73 58.96 2z3o h TYR 42 Cb 0.05 -0.33 -0.08 0.00 1.01 0.00 0.00 36.73 37.37 2z3o h TYR 42 CO -0.09 0.83 0.51 1.96 -1.05 0.00 0.00 178.16 180.32 2z3o h GLN 43 N 1.04 0.80 -0.11 4.88 4.20 -0.84 -0.92 115.11 124.17 2z3o h GLN 43 Ca 0.25 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2z3o h GLN 43 Cb 0.18 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z3o h GLN 43 CO -0.02 0.53 0.00 0.54 -0.67 0.00 0.00 178.83 179.20 2z3o n ARG 44 N -4.73 1.44 -2.27 1.46 3.00 -0.60 -4.84 116.66 110.13 2z3o n ARG 44 Ca 0.15 -0.66 -0.10 0.00 -0.01 0.00 0.00 57.85 57.23 2z3o n ARG 44 Cb 0.32 -1.34 -0.00 0.00 0.00 0.00 0.00 32.46 31.44 2z3o n ARG 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z3o n GLY 45 N 0.98 -0.01 3.32 -0.13 0.00 -0.35 -4.84 105.19 104.16 2z3o n GLY 45 Ca 0.15 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2z3o n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3o s ILE 46 N -2.56 2.02 0.03 -0.61 1.01 0.87 -4.53 121.20 117.43 2z3o s ILE 46 Ca 0.03 -1.35 -0.00 0.00 0.00 0.00 0.00 60.65 59.33 2z3o s ILE 46 Cb -0.01 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2z3o s ILE 46 CO 0.03 0.32 -0.04 0.72 0.00 0.00 0.00 174.94 175.98 2z3o s PHE 47 N -0.81 0.39 0.20 3.97 -0.12 0.50 -3.07 117.98 119.05 2z3o s PHE 47 Ca 0.11 -0.69 -0.21 0.00 -0.05 0.00 0.00 56.93 56.09 2z3o s PHE 47 Cb -0.10 -0.28 -0.08 0.00 -0.63 0.00 0.00 43.02 41.94 2z3o s PHE 47 CO 0.02 -0.23 0.72 -1.25 -0.05 0.00 0.00 175.22 174.43 2z3o s PRO 48 N -2.24 4.31 -0.30 1.99 0.04 -1.26 0.95 135.00 138.49 2z3o s PRO 48 Ca -0.08 0.92 -0.13 0.00 0.04 0.00 0.00 61.00 61.75 2z3o s PRO 48 Cb -0.04 -2.98 0.14 0.00 0.04 0.00 0.00 34.50 31.66 2z3o s PRO 48 CO -0.04 0.45 0.81 -0.46 0.04 0.00 0.00 177.00 177.81 2z3o s TRP 49 N -1.42 -1.00 -0.13 0.56 -0.00 0.20 -4.93 118.94 112.23 2z3o s TRP 49 Ca 0.40 1.77 -0.30 0.00 -0.00 0.00 0.00 56.10 57.97 2z3o s TRP 49 Cb -0.18 0.60 0.10 0.00 -0.00 0.00 0.00 33.47 33.99 2z3o s TRP 49 CO 0.22 -0.50 0.85 -0.59 -0.00 0.00 0.00 176.95 176.93 2z3o s PHE 50 N 2.48 -0.53 0.38 5.86 -0.12 -1.26 -4.02 117.98 120.78 2z3o s PHE 50 Ca -0.05 0.95 -0.24 0.00 -0.05 0.00 0.00 56.93 57.54 2z3o s PHE 50 Cb -0.08 0.42 -0.10 0.00 -0.63 0.00 0.00 43.02 42.63 2z3o s PHE 50 CO -0.18 -0.45 1.00 -1.54 -0.05 0.00 0.00 175.22 173.99 2z3o s SER 51 N -0.98 6.96 0.05 1.98 1.04 -1.26 -4.70 113.70 116.79 2z3o s SER 51 Ca -0.05 1.91 -0.37 0.00 0.48 0.00 0.00 55.95 57.92 2z3o s SER 51 Cb -0.01 -2.58 -0.16 0.00 0.10 0.00 0.00 66.02 63.38 2z3o s SER 51 CO 0.05 -0.34 1.43 -2.65 0.98 0.00 0.00 173.24 172.71 2z3o n PRO 52 N 0.01 1.30 0.00 4.02 -0.02 -1.26 -0.96 135.00 138.08 2z3o n PRO 52 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2z3o n PRO 52 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2z3o n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3o n GLY 53 N 2.88 2.86 3.82 -1.23 0.00 -1.26 -5.06 105.19 107.21 2z3o n GLY 53 Ca 0.19 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2z3o n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3o s ASP 54 N 0.13 4.42 0.58 1.61 1.01 -0.14 -5.04 116.67 119.23 2z3o s ASP 54 Ca 0.00 1.13 -0.10 0.00 0.71 0.00 0.00 52.55 54.30 2z3o s ASP 54 Cb 0.00 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 2z3o s ASP 54 CO 0.00 -2.00 0.97 -2.16 0.21 0.00 0.00 175.17 172.19 2z3o s PRO 55 N -5.27 3.61 0.28 8.23 0.04 -1.26 -4.88 135.00 135.74 2z3o s PRO 55 Ca 0.61 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2z3o s PRO 55 Cb -0.14 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 2z3o s PRO 55 CO 0.53 -0.46 1.10 -0.89 0.04 0.00 0.00 177.00 177.32 2z3o n ILE 56 N -2.55 1.76 -4.78 0.56 -0.00 -1.26 -4.84 119.36 108.24 2z3o n ILE 56 Ca 0.05 -0.44 -0.25 0.00 -0.00 0.00 0.00 62.75 62.11 2z3o n ILE 56 Cb 0.54 -1.10 -0.16 0.00 -0.00 0.00 0.00 39.64 38.93 2z3o n ILE 56 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2z3o s LEU 57 N 0.25 1.92 -0.03 1.39 1.43 -1.26 -2.08 118.68 120.30 2z3o s LEU 57 Ca 0.61 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2z3o s LEU 57 Cb -0.70 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2z3o s LEU 57 CO 0.58 0.15 -0.13 0.26 0.23 0.00 0.00 176.35 177.45 2z3o s TRP 58 N -0.02 2.73 0.12 0.29 0.52 0.47 -0.63 118.94 122.42 2z3o s TRP 58 Ca -0.02 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.01 2z3o s TRP 58 Cb -0.10 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2z3o s TRP 58 CO 0.01 0.23 -0.11 -1.58 0.02 0.00 0.00 176.95 175.53 2z3o s TRP 59 N -0.80 1.24 -0.48 -1.98 0.52 0.27 -1.50 118.94 116.22 2z3o s TRP 59 Ca 0.13 -0.65 0.05 0.00 0.02 0.00 0.00 56.10 55.64 2z3o s TRP 59 Cb -0.11 -0.65 0.19 0.00 -1.15 0.00 0.00 33.47 31.76 2z3o s TRP 59 CO 0.02 0.08 0.76 0.45 0.02 0.00 0.00 176.95 178.28 2z3o s SER 60 N -2.68 -1.30 0.78 2.95 0.15 -0.97 -0.37 113.70 112.26 2z3o s SER 60 Ca 0.10 -1.37 -0.11 0.00 0.70 0.00 0.00 55.95 55.27 2z3o s SER 60 Cb -0.02 1.69 0.06 0.00 -1.71 0.00 0.00 66.02 66.05 2z3o s SER 60 CO 0.01 -0.07 1.09 -2.16 1.20 0.00 0.00 173.24 173.32 2z3o s PRO 61 N 1.08 2.21 -0.16 5.44 0.04 -1.26 -4.33 135.00 138.01 2z3o s PRO 61 Ca 0.26 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.37 2z3o s PRO 61 Cb 0.01 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.73 2z3o s PRO 61 CO -0.06 -1.66 0.19 0.34 0.04 0.00 0.00 177.00 175.84 2z3o s ASP 62 N -3.44 1.33 1.07 6.66 -1.08 -1.26 -3.94 116.67 116.01 2z3o s ASP 62 Ca 0.61 -0.11 -0.15 0.00 -0.52 0.00 0.00 52.55 52.38 2z3o s ASP 62 Cb -0.17 0.27 0.22 0.00 -1.46 0.00 0.00 42.92 41.78 2z3o s ASP 62 CO 0.56 -0.31 1.12 -2.16 0.52 0.00 0.00 175.17 174.90 2z3o s PRO 63 N 2.29 -0.12 -0.13 4.34 0.04 -1.26 -4.95 135.00 135.20 2z3o s PRO 63 Ca 0.05 0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.28 2z3o s PRO 63 Cb -0.15 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2z3o s PRO 63 CO -0.10 -3.03 -0.09 0.50 0.04 0.00 0.00 177.00 174.32 2z3o s ARG 64 N -5.22 3.40 0.27 4.56 6.06 -0.45 -4.87 118.95 122.69 2z3o s ARG 64 Ca 0.68 -0.61 -0.29 0.00 -2.50 0.00 0.00 55.73 53.00 2z3o s ARG 64 Cb -0.14 -2.72 -0.09 0.00 0.06 0.00 0.00 34.95 32.05 2z3o s ARG 64 CO 0.56 0.29 1.11 0.00 -2.50 0.00 0.00 175.30 174.76 2z3o s ALA 65 N 0.20 3.41 0.03 6.12 0.00 0.12 -2.47 121.76 129.17 2z3o s ALA 65 Ca -0.05 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 2z3o s ALA 65 Cb -0.15 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2z3o s ALA 65 CO 0.04 -0.19 0.20 0.08 0.00 0.00 0.00 175.76 175.89 2z3o s VAL 66 N -1.03 0.10 -0.19 0.00 1.01 0.18 -1.47 120.40 118.99 2z3o s VAL 66 Ca 0.45 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2z3o s VAL 66 Cb -0.32 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.25 2z3o s VAL 66 CO 0.41 -0.46 0.01 -0.22 0.00 0.00 0.00 175.10 174.84 2z3o s LEU 67 N -2.00 1.40 -0.24 3.92 2.96 0.59 0.41 118.68 125.73 2z3o s LEU 67 Ca -0.06 -0.82 -0.29 0.00 -0.22 0.00 0.00 54.13 52.74 2z3o s LEU 67 Cb -0.02 -0.70 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 2z3o s LEU 67 CO -0.03 -0.28 1.26 0.26 -1.32 0.00 0.00 176.35 176.24 2z3o s TRP 68 N 1.77 2.81 0.26 5.38 0.52 -1.26 -1.81 118.94 126.61 2z3o s TRP 68 Ca -0.01 0.98 -0.08 0.00 0.02 0.00 0.00 56.10 57.01 2z3o s TRP 68 Cb -0.17 -3.68 0.44 0.00 -1.15 0.00 0.00 33.47 28.91 2z3o s TRP 68 CO -0.07 -1.60 1.59 -1.35 0.02 0.00 0.00 176.95 175.54 2z3o h PRO 69 N 8.65 0.02 0.00 4.98 0.11 -1.95 0.24 132.00 144.06 2z3o h PRO 69 Ca -0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2z3o h PRO 69 Cb 1.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z3o h PRO 69 CO 1.00 0.01 -0.02 0.93 -0.21 0.00 0.00 178.00 179.71 2z3o h GLU 70 N 0.02 0.00 -0.59 1.05 3.07 -1.92 -2.63 114.58 113.58 2z3o h GLU 70 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2z3o h GLU 70 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2z3o h GLU 70 CO -0.85 0.02 0.00 0.43 -1.40 0.00 0.00 179.01 177.22 2z3o n SER 71 N -3.14 3.42 -4.69 1.42 7.64 0.07 -4.93 113.62 113.41 2z3o n SER 71 Ca -0.00 -2.22 -0.42 0.00 1.01 0.00 0.00 58.87 57.24 2z3o n SER 71 Cb 0.26 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 2z3o n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3o n LEU 72 N 0.90 4.08 -4.69 -3.43 7.94 -0.99 -4.64 117.00 116.16 2z3o n LEU 72 Ca 0.19 0.97 -0.40 0.00 -1.11 0.00 0.00 56.01 55.66 2z3o n LEU 72 Cb 0.62 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 2z3o n LEU 72 CO 0.16 0.19 0.41 -2.28 -1.11 0.00 0.00 177.39 174.76 2z3o s HIS 73 N 3.06 3.49 -0.24 1.96 5.65 0.19 -4.97 115.29 124.43 2z3o s HIS 73 Ca 0.83 1.14 0.01 0.00 0.25 0.00 0.00 55.06 57.29 2z3o s HIS 73 Cb -0.47 -2.82 0.06 0.00 -1.18 0.00 0.00 32.58 28.17 2z3o s HIS 73 CO 0.38 -0.04 -0.07 0.42 -0.65 0.00 0.00 174.74 174.79 2z3o s ILE 74 N 1.33 1.66 1.01 0.89 1.01 -1.26 -4.69 121.20 121.15 2z3o s ILE 74 Ca 0.34 -1.29 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2z3o s ILE 74 Cb -0.17 -1.89 0.08 0.00 0.01 0.00 0.00 42.46 40.50 2z3o s ILE 74 CO 0.14 -0.07 0.38 -1.54 0.00 0.00 0.00 174.94 173.85 2z3o n SER 75 N 4.63 -1.97 -0.02 3.58 3.41 -1.26 -4.76 113.62 117.23 2z3o n SER 75 Ca -0.13 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2z3o n SER 75 Cb 0.44 -1.16 0.07 0.00 -0.26 0.00 0.00 64.21 63.30 2z3o n SER 75 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2z3o h ARG 76 N -1.80 0.61 0.00 4.33 0.11 -2.00 -2.23 114.38 113.41 2z3o h ARG 76 Ca -0.47 -0.33 -0.08 0.00 0.10 0.00 0.00 59.98 59.19 2z3o h ARG 76 Cb 1.31 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 2z3o h ARG 76 CO 0.37 0.93 -0.38 0.66 0.10 0.00 0.00 179.97 181.65 2z3o h SER 77 N 0.49 0.00 0.03 0.08 4.64 -1.99 -1.52 113.55 115.28 2z3o h SER 77 Ca 0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 2z3o h SER 77 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2z3o h SER 77 CO 0.09 0.38 -0.68 -0.03 -0.87 0.00 0.00 176.83 175.72 2z3o h MET 78 N 0.00 0.61 -0.56 4.77 1.85 -1.86 -0.42 114.93 119.31 2z3o h MET 78 Ca -0.00 -0.45 -0.04 0.00 -0.61 0.00 0.00 59.70 58.59 2z3o h MET 78 Cb 0.95 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 33.04 2z3o h MET 78 CO 0.05 1.07 0.19 0.87 -0.40 0.00 0.00 176.91 178.69 2z3o h LYS 79 N 0.43 0.86 -0.40 0.39 1.57 -1.10 0.81 116.57 119.13 2z3o h LYS 79 Ca -0.02 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2z3o h LYS 79 Cb 1.27 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2z3o h LYS 79 CO 0.13 0.77 0.25 0.00 -0.57 0.00 0.00 179.45 180.03 2z3o h ARG 80 N 0.77 0.50 0.07 3.15 3.08 -1.09 -1.34 114.38 119.52 2z3o h ARG 80 Ca 0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2z3o h ARG 80 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2z3o h ARG 80 CO -0.01 0.33 -0.03 0.35 -1.07 0.00 0.00 179.97 179.54 2z3o h PHE 81 N 0.51 -0.09 -0.21 3.04 3.57 -0.73 -3.16 116.94 119.87 2z3o h PHE 81 Ca 0.15 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2z3o h PHE 81 Cb -0.04 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2z3o h PHE 81 CO -0.06 0.12 0.03 1.25 -2.23 0.00 0.00 178.31 177.42 2z3o h HIS 82 N -0.29 0.30 -0.57 0.41 2.76 -0.70 0.20 115.15 117.26 2z3o h HIS 82 Ca -0.01 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2z3o h HIS 82 Cb 0.25 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2z3o h HIS 82 CO -0.01 0.30 0.38 -0.22 -1.30 0.00 0.00 177.93 177.08 2z3o h LYS 83 N 0.30 0.55 -0.06 5.26 3.64 -1.21 -1.80 116.57 123.25 2z3o h LYS 83 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2z3o h LYS 83 Cb 0.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2z3o h LYS 83 CO 0.00 0.36 -0.27 0.54 -2.27 0.00 0.00 179.45 177.81 2z3o n ARG 84 N -4.47 1.60 -1.47 1.90 1.74 -0.53 -5.03 116.66 110.39 2z3o n ARG 84 Ca 0.08 -3.06 -0.50 0.00 -0.77 0.00 0.00 57.85 53.60 2z3o n ARG 84 Cb 0.22 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 2z3o n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3o n SER 85 N -1.18 -0.25 -1.42 0.55 2.88 0.57 -4.88 113.62 109.89 2z3o n SER 85 Ca 0.20 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.99 2z3o n SER 85 Cb 0.73 -1.03 0.33 0.00 -0.75 0.00 0.00 64.21 63.49 2z3o n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3o n PRO 86 N 1.18 3.20 -4.29 -1.46 -0.04 -1.26 -3.64 135.00 128.69 2z3o n PRO 86 Ca 0.17 -2.74 -0.26 0.00 -0.04 0.00 0.00 63.50 60.62 2z3o n PRO 86 Cb 0.23 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 31.89 2z3o n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3o s TYR 87 N -1.41 2.64 -0.02 0.54 4.12 -1.26 -4.46 117.35 117.51 2z3o s TYR 87 Ca 0.49 -0.22 0.07 0.00 0.02 0.00 0.00 57.07 57.42 2z3o s TYR 87 Cb 0.28 -1.27 -0.02 0.00 -1.52 0.00 0.00 41.96 39.43 2z3o s TYR 87 CO 0.28 0.53 -0.21 0.50 0.02 0.00 0.00 175.55 176.67 2z3o s ARG 88 N -2.95 2.20 -0.09 -0.62 3.52 0.11 -3.04 118.95 118.09 2z3o s ARG 88 Ca 0.26 -0.88 0.04 0.00 -0.13 0.00 0.00 55.73 55.02 2z3o s ARG 88 Cb -0.08 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 2z3o s ARG 88 CO 0.16 0.57 -0.21 0.08 -0.81 0.00 0.00 175.30 175.10 2z3o s VAL 89 N -0.70 1.79 0.29 7.11 1.01 0.88 0.35 120.40 131.13 2z3o s VAL 89 Ca 0.11 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2z3o s VAL 89 Cb -0.10 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 2z3o s VAL 89 CO 0.00 0.50 0.00 0.42 0.00 0.00 0.00 175.10 176.03 2z3o s THR 90 N 0.37 1.32 -0.06 3.92 -4.23 -0.54 -0.00 115.64 116.42 2z3o s THR 90 Ca -0.16 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.35 2z3o s THR 90 Cb -0.17 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 2z3o s THR 90 CO 0.07 -0.19 -0.23 -0.32 -0.54 0.00 0.00 174.62 173.41 2z3o s MET 91 N -3.82 2.41 -1.03 3.99 -2.45 0.22 -1.01 119.30 117.61 2z3o s MET 91 Ca 0.32 -0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 53.87 2z3o s MET 91 Cb 0.06 -2.03 0.04 0.00 1.25 0.00 0.00 34.83 34.16 2z3o s MET 91 CO 0.12 0.33 0.26 0.09 1.05 0.00 0.00 175.02 176.87 2z3o n ASN 92 N 3.06 -3.28 0.08 1.11 3.02 0.11 -2.71 115.26 116.65 2z3o n ASN 92 Ca -0.18 -0.10 -0.22 0.00 -0.03 0.00 0.00 54.58 54.05 2z3o n ASN 92 Cb 0.52 -2.77 -0.15 0.00 -0.61 0.00 0.00 39.78 36.77 2z3o n ASN 92 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2z3o h TYR 93 N -0.51 0.69 -1.40 3.10 -1.99 -1.86 -3.43 116.97 111.58 2z3o h TYR 93 Ca -0.33 -0.51 -0.43 0.00 2.00 0.00 0.00 58.73 59.47 2z3o h TYR 93 Cb 1.22 -0.03 -0.32 0.00 2.00 0.00 0.00 36.73 39.61 2z3o h TYR 93 CO 0.72 1.45 -0.95 0.00 -0.00 0.00 0.00 178.16 179.38 2z3o n ALA 94 N -2.74 1.20 -0.15 3.88 0.00 -1.26 -4.97 120.51 116.47 2z3o n ALA 94 Ca -0.17 -2.81 -0.04 0.00 0.00 0.00 0.00 53.44 50.42 2z3o n ALA 94 Cb 0.94 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 19.43 2z3o n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3o h PHE 95 N 3.42 -0.47 -0.82 0.00 3.57 -1.92 -0.72 116.94 120.01 2z3o h PHE 95 Ca 0.02 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.77 2z3o h PHE 95 Cb 0.97 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 2z3o h PHE 95 CO 0.35 -0.28 0.55 0.78 -2.23 0.00 0.00 178.31 177.49 2z3o h GLY 96 N -0.09 0.59 1.40 2.40 0.00 -1.99 -1.18 103.07 104.21 2z3o h GLY 96 Ca 0.23 -0.13 -0.30 0.00 0.00 0.00 0.00 47.33 47.13 2z3o h GLY 96 CO -0.53 0.01 -1.41 1.46 0.00 0.00 0.00 176.54 176.07 2z3o h GLN 97 N 0.30 0.30 -0.07 4.80 4.20 -1.57 -2.53 115.11 120.52 2z3o h GLN 97 Ca 0.41 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2z3o h GLN 97 Cb 1.15 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 2z3o h GLN 97 CO -0.11 1.20 0.02 0.28 -0.67 0.00 0.00 178.83 179.55 2z3o h VAL 98 N 0.08 1.18 -0.71 -0.54 2.07 -0.59 0.63 116.25 118.37 2z3o h VAL 98 Ca -0.20 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2z3o h VAL 98 Cb 2.02 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 2z3o h VAL 98 CO 0.19 0.15 0.20 -0.29 0.02 0.00 0.00 177.57 177.84 2z3o h ILE 99 N -0.08 1.26 -0.01 4.57 2.10 -1.36 0.11 117.51 124.10 2z3o h ILE 99 Ca 0.02 -0.92 -0.09 0.00 1.08 0.00 0.00 64.86 64.96 2z3o h ILE 99 Cb 0.22 0.50 -0.01 0.00 -1.09 0.00 0.00 36.82 36.44 2z3o h ILE 99 CO -0.00 0.36 -0.41 -0.08 -1.08 0.00 0.00 178.15 176.94 2z3o h GLU 100 N 1.06 0.02 -0.42 2.19 4.57 -1.20 0.13 114.58 120.93 2z3o h GLU 100 Ca 0.23 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2z3o h GLU 100 Cb 0.33 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2z3o h GLU 100 CO -0.00 0.43 -0.13 0.78 -1.18 0.00 0.00 179.01 178.90 2z3o h GLY 101 N 1.22 0.82 1.48 1.92 0.00 0.19 -2.79 103.07 105.91 2z3o h GLY 101 Ca -0.00 -0.63 -0.22 0.00 0.00 0.00 0.00 47.33 46.47 2z3o h GLY 101 CO 0.05 0.58 -0.90 0.00 0.00 0.00 0.00 176.54 176.28 2z3o n ALA 103 N -2.55 2.02 -0.04 0.00 0.00 0.39 -2.01 120.51 118.32 2z3o n ALA 103 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z3o n ALA 103 Cb 0.81 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2z3o n ALA 103 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z3o n SER 104 N -0.50 0.12 0.03 0.00 7.64 -1.16 -4.56 113.62 115.19 2z3o n SER 104 Ca 0.00 -0.48 0.01 0.00 1.01 0.00 0.00 58.87 59.41 2z3o n SER 104 Cb 0.00 0.65 0.07 0.00 -1.01 0.00 0.00 64.21 63.91 2z3o n SER 104 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z3o n ASP 105 N -0.65 0.06 0.00 6.43 2.03 -0.85 -4.74 116.55 118.83 2z3o n ASP 105 Ca 0.00 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.67 2z3o n ASP 105 Cb 0.01 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 2z3o n ASP 105 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2z3o n ARG 106 N -1.45 0.00 -0.02 -0.67 1.74 -1.26 -4.42 116.66 110.58 2z3o n ARG 106 Ca -0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2z3o n ARG 106 Cb 0.21 -0.87 -0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2z3o n ARG 106 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z3o h GLU 107 N 0.00 0.74 0.00 5.56 4.81 -1.95 -3.43 114.58 120.31 2z3o h GLU 107 Ca 0.00 -0.56 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2z3o h GLU 107 Cb 0.00 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2z3o h GLU 107 CO 0.00 1.18 -0.08 -1.91 -0.73 0.00 0.00 179.01 177.47 2z3o n GLU 108 N -3.94 0.00 -0.08 1.92 2.13 -1.26 -4.87 120.64 114.55 2z3o n GLU 108 Ca -0.06 -0.27 0.11 0.00 0.66 0.00 0.00 57.16 57.60 2z3o n GLU 108 Cb 0.71 0.41 0.37 0.00 0.27 0.00 0.00 31.44 33.20 2z3o n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z3o n GLY 109 N 0.00 0.41 0.27 8.31 0.00 -1.26 -3.85 105.19 109.07 2z3o n GLY 109 Ca -0.08 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.51 2z3o n GLY 109 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z3o h THR 110 N 2.52 1.14 0.00 2.61 1.35 -1.83 -1.62 112.91 117.08 2z3o h THR 110 Ca 0.00 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2z3o h THR 110 Cb 0.55 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2z3o h THR 110 CO 0.00 0.18 -0.04 4.11 -0.25 0.00 0.00 175.52 179.52 2z3o h TRP 111 N 0.37 0.00 -1.52 4.73 5.08 -1.84 -3.39 115.95 119.38 2z3o h TRP 111 Ca 0.09 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.60 2z3o h TRP 111 Cb 0.18 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.29 2z3o h TRP 111 CO 0.00 0.04 1.13 0.42 -1.28 0.00 0.00 178.44 178.76 2z3o s ILE 112 N -4.30 3.53 0.54 0.12 -1.09 -0.61 -4.64 121.20 114.75 2z3o s ILE 112 Ca -0.04 -0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.34 2z3o s ILE 112 Cb 0.13 -4.30 0.05 0.00 -1.58 0.00 0.00 42.46 36.77 2z3o s ILE 112 CO 0.52 -1.24 0.75 0.42 -1.23 0.00 0.00 174.94 174.16 2z3o s THR 113 N 8.20 2.59 0.36 2.92 -4.23 -1.26 -4.84 115.64 119.37 2z3o s THR 113 Ca 0.59 -0.82 0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2z3o s THR 113 Cb -0.08 -2.77 0.34 0.00 1.34 0.00 0.00 72.50 71.33 2z3o s THR 113 CO 0.08 0.00 1.84 -0.09 -0.54 0.00 0.00 174.62 175.91 2z3o h ARG 114 N 0.17 0.61 -0.56 3.99 9.65 -1.97 0.95 114.38 127.22 2z3o h ARG 114 Ca -0.38 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.45 2z3o h ARG 114 Cb 1.29 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.70 2z3o h ARG 114 CO 0.46 0.40 0.29 0.78 2.80 0.00 0.00 179.97 184.70 2z3o h GLY 115 N 0.63 0.84 1.08 2.80 0.00 -1.97 -1.74 103.07 104.71 2z3o h GLY 115 Ca 0.49 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 2z3o h GLY 115 CO -0.24 0.38 -0.38 -2.08 0.00 0.00 0.00 176.54 174.22 2z3o h VAL 116 N 0.75 1.28 -0.31 4.60 2.07 -1.30 -2.30 116.25 121.04 2z3o h VAL 116 Ca 0.19 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.17 2z3o h VAL 116 Cb 0.08 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2z3o h VAL 116 CO -0.03 0.51 0.18 0.58 0.02 0.00 0.00 177.57 178.83 2z3o h VAL 117 N 0.65 1.03 -0.55 2.57 2.07 -0.75 -0.31 116.25 120.96 2z3o h VAL 117 Ca 0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2z3o h VAL 117 Cb 0.98 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2z3o h VAL 117 CO 0.09 0.07 0.21 -0.33 0.02 0.00 0.00 177.57 177.63 2z3o h GLU 118 N 0.36 0.82 -0.58 1.57 5.08 -1.33 0.24 114.58 120.74 2z3o h GLU 118 Ca 0.12 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z3o h GLU 118 Cb 0.01 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2z3o h GLU 118 CO -0.06 0.72 0.37 0.00 -1.00 0.00 0.00 179.01 179.04 2z3o h ALA 119 N 1.06 0.74 0.00 3.43 0.00 -0.95 0.19 119.26 123.73 2z3o h ALA 119 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2z3o h ALA 119 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z3o h ALA 119 CO -0.01 0.12 -0.30 1.88 0.00 0.00 0.00 179.25 180.93 2z3o h TYR 120 N 0.73 0.00 -0.12 0.00 -1.99 -0.86 -2.97 116.97 111.76 2z3o h TYR 120 Ca 0.23 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.85 2z3o h TYR 120 Cb -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 2z3o h TYR 120 CO -0.05 0.30 -0.39 1.25 -0.00 0.00 0.00 178.16 179.27 2z3o h HIS 121 N 0.00 0.30 -0.18 4.88 2.76 0.36 -1.84 115.15 121.42 2z3o h HIS 121 Ca -0.00 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 2z3o h HIS 121 Cb 1.18 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.07 2z3o h HIS 121 CO 0.00 0.61 0.05 0.00 -1.30 0.00 0.00 177.93 177.29 2z3o h ARG 122 N 0.22 0.29 -0.38 5.26 3.08 -0.84 -0.47 114.38 121.54 2z3o h ARG 122 Ca 0.02 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2z3o h ARG 122 Cb 0.79 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2z3o h ARG 122 CO 0.06 0.42 0.26 -0.07 -1.07 0.00 0.00 179.97 179.57 2z3o h LEU 123 N 0.11 0.26 -0.20 3.04 3.38 -1.38 -0.35 115.31 120.17 2z3o h LEU 123 Ca 0.06 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2z3o h LEU 123 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z3o h LEU 123 CO -0.00 0.17 -0.59 -0.74 0.09 0.00 0.00 178.44 177.38 2z3o h HIS 124 N 0.30 0.98 -0.54 1.13 2.76 -0.90 0.27 115.15 119.15 2z3o h HIS 124 Ca 0.17 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 2z3o h HIS 124 Cb 0.29 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2z3o h HIS 124 CO -0.00 1.20 0.34 0.93 -1.30 0.00 0.00 177.93 179.09 2z3o h GLU 125 N 0.48 0.71 -0.00 5.26 5.08 0.17 -1.88 114.58 124.40 2z3o h GLU 125 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z3o h GLU 125 Cb 1.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2z3o h GLU 125 CO 0.13 0.49 -0.14 1.28 -1.00 0.00 0.00 179.01 179.77 2z3o n LEU 126 N -4.44 0.59 0.00 1.33 4.77 -0.27 -4.96 117.00 114.03 2z3o n LEU 126 Ca 0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z3o n LEU 126 Cb 0.06 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z3o n LEU 126 CO 0.36 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2z3o n GLY 127 N 1.29 0.79 0.03 -0.72 0.00 -0.71 -4.98 105.19 100.90 2z3o n GLY 127 Ca 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 2z3o n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3o n HIS 128 N -2.86 0.00 -4.11 1.61 8.25 0.88 -4.97 115.22 114.02 2z3o n HIS 128 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2z3o n HIS 128 Cb 0.20 -0.34 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 2z3o n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3o s ALA 129 N -2.21 3.40 0.21 -1.41 0.00 -0.96 -0.08 121.76 120.70 2z3o s ALA 129 Ca -0.03 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.23 2z3o s ALA 129 Cb 0.02 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2z3o s ALA 129 CO 0.30 0.32 -0.08 -1.01 0.00 0.00 0.00 175.76 175.28 2z3o s HIS 130 N -0.05 1.59 0.05 0.00 0.09 0.13 -4.19 115.29 112.91 2z3o s HIS 130 Ca 0.06 -0.73 0.03 0.00 -0.00 0.00 0.00 55.06 54.42 2z3o s HIS 130 Cb -0.12 -0.83 -0.03 0.00 -0.00 0.00 0.00 32.58 31.60 2z3o s HIS 130 CO 0.01 0.17 -0.10 -1.54 -0.00 0.00 0.00 174.74 173.29 2z3o s SER 131 N -3.29 1.10 -0.16 1.40 1.04 -1.26 -1.20 113.70 111.33 2z3o s SER 131 Ca 0.23 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2z3o s SER 131 Cb 0.02 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2z3o s SER 131 CO 0.06 -0.16 -0.19 -0.63 0.98 0.00 0.00 173.24 173.30 2z3o s ILE 132 N -1.34 1.94 0.03 -1.02 -1.09 0.96 0.03 121.20 120.71 2z3o s ILE 132 Ca -0.08 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 2z3o s ILE 132 Cb -0.10 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 2z3o s ILE 132 CO 0.01 0.52 0.06 -1.61 -1.23 0.00 0.00 174.94 172.69 2z3o s GLU 133 N 1.16 2.92 -0.18 2.79 8.01 -0.18 -1.10 118.70 132.13 2z3o s GLU 133 Ca 0.01 -0.60 0.01 0.00 0.01 0.00 0.00 54.97 54.40 2z3o s GLU 133 Cb -0.14 -2.76 0.02 0.00 -4.31 0.00 0.00 34.13 26.94 2z3o s GLU 133 CO -0.09 0.61 -0.19 0.08 0.01 0.00 0.00 175.26 175.68 2z3o s VAL 134 N -1.24 1.99 -0.08 2.63 1.01 -0.39 -1.47 120.40 122.85 2z3o s VAL 134 Ca 0.24 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2z3o s VAL 134 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2z3o s VAL 134 CO 0.16 0.52 -0.05 0.26 0.00 0.00 0.00 175.10 175.99 2z3o s TRP 135 N 1.32 3.01 -0.32 5.22 0.52 0.16 -0.97 118.94 127.88 2z3o s TRP 135 Ca 0.05 0.04 0.02 0.00 0.02 0.00 0.00 56.10 56.23 2z3o s TRP 135 Cb -0.13 -1.76 0.08 0.00 -1.15 0.00 0.00 33.47 30.51 2z3o s TRP 135 CO -0.13 0.34 0.01 0.50 0.02 0.00 0.00 176.95 177.69 2z3o s ARG 136 N -0.73 1.99 7.94 4.98 6.06 0.69 0.07 118.95 139.96 2z3o s ARG 136 Ca 0.11 -1.57 0.00 0.00 -2.50 0.00 0.00 55.73 51.77 2z3o s ARG 136 Cb -0.11 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.74 2z3o s ARG 136 CO 0.02 -0.77 0.00 0.39 -2.50 0.00 0.00 175.30 172.43 2z3o n GLU 137 N 4.43 0.00 -0.03 5.12 1.02 -1.26 -1.06 120.64 128.86 2z3o n GLU 137 Ca -0.06 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.18 2z3o n GLU 137 Cb 0.42 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.94 2z3o n GLU 137 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z3o n ASP 138 N 9.07 2.79 -4.81 1.62 5.75 -1.26 -4.97 116.55 124.74 2z3o n ASP 138 Ca 0.00 -1.86 -0.36 0.00 -0.01 0.00 0.00 54.79 52.56 2z3o n ASP 138 Cb 0.00 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 39.98 2z3o n ASP 138 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2z3o s GLU 139 N -1.62 3.42 -0.46 0.11 2.56 -0.23 -5.07 118.70 117.41 2z3o s GLU 139 Ca 0.25 -0.21 -0.29 0.00 0.00 0.00 0.00 54.97 54.73 2z3o s GLU 139 Cb 0.17 -3.12 0.03 0.00 2.00 0.00 0.00 34.13 33.22 2z3o s GLU 139 CO 0.26 0.70 1.12 -1.17 -0.56 0.00 0.00 175.26 175.61 2z3o s LEU 140 N -0.83 3.69 0.00 2.70 2.96 -1.26 -0.22 118.68 125.72 2z3o s LEU 140 Ca 0.13 0.51 0.11 0.00 -0.22 0.00 0.00 54.13 54.66 2z3o s LEU 140 Cb -0.12 -3.53 0.22 0.00 0.50 0.00 0.00 46.19 43.27 2z3o s LEU 140 CO 0.03 -1.20 1.11 1.33 -1.32 0.00 0.00 176.35 176.29 2z3o n VAL 141 N 6.72 0.65 0.00 1.68 0.24 -0.15 -4.94 118.33 122.53 2z3o n VAL 141 Ca 0.12 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2z3o n VAL 141 Cb 0.49 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 2z3o n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3o n GLY 142 N 0.54 -0.81 0.00 7.63 0.00 -1.12 -0.46 105.19 110.96 2z3o n GLY 142 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2z3o n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 143 N -0.32 -1.34 3.47 -0.02 0.00 -0.95 -1.26 105.19 104.78 2z3o n GLY 143 Ca 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2z3o n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3o s MET 144 N -2.00 1.10 0.06 1.61 0.23 -0.26 -1.54 119.30 118.50 2z3o s MET 144 Ca 0.00 -0.21 -0.06 0.00 -1.03 0.00 0.00 55.69 54.39 2z3o s MET 144 Cb 0.00 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2z3o s MET 144 CO 0.00 -0.44 0.11 1.52 -2.03 0.00 0.00 175.02 174.18 2z3o s TYR 145 N -2.81 0.24 0.16 3.16 1.13 -0.98 -0.03 117.35 118.23 2z3o s TYR 145 Ca -0.02 -0.65 -0.21 0.00 -1.41 0.00 0.00 57.07 54.78 2z3o s TYR 145 Cb -0.01 -0.16 0.07 0.00 -1.10 0.00 0.00 41.96 40.77 2z3o s TYR 145 CO -0.05 -0.45 0.98 0.41 -2.51 0.00 0.00 175.55 173.92 2z3o n GLY 146 N 0.25 0.62 3.51 5.49 0.00 -0.34 -1.56 105.19 113.15 2z3o n GLY 146 Ca -0.16 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2z3o n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3o s VAL 147 N -2.09 4.09 0.09 1.61 1.01 -0.46 -0.69 120.40 123.96 2z3o s VAL 147 Ca 0.22 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 2z3o s VAL 147 Cb -0.03 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 2z3o s VAL 147 CO 0.05 0.47 0.88 0.00 0.00 0.00 0.00 175.10 176.50 2z3o s ALA 148 N 0.54 3.30 -0.49 5.51 0.00 0.88 -1.43 121.76 130.07 2z3o s ALA 148 Ca -0.01 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2z3o s ALA 148 Cb -0.14 -3.16 0.25 0.00 0.00 0.00 0.00 23.12 20.07 2z3o s ALA 148 CO 0.02 0.03 0.62 0.94 0.00 0.00 0.00 175.76 177.37 2z3o n GLN 149 N 2.71 1.45 0.00 0.00 -0.06 -0.56 -4.94 117.38 115.98 2z3o n GLN 149 Ca 0.00 -3.81 0.00 0.00 -2.00 0.00 0.00 57.00 51.19 2z3o n GLN 149 Cb 0.49 -1.64 0.00 0.00 -4.06 0.00 0.00 30.24 25.04 2z3o n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3o n GLY 150 N 1.17 2.30 0.97 1.69 0.00 -1.26 -1.25 105.19 108.81 2z3o n GLY 150 Ca 0.25 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2z3o n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3o n THR 151 N 0.00 0.37 -3.91 2.61 -2.24 -1.05 -4.48 114.28 105.58 2z3o n THR 151 Ca 0.00 -0.68 -0.27 0.00 -2.27 0.00 0.00 64.05 60.83 2z3o n THR 151 Cb 0.00 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 2z3o n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3o s LEU 152 N -1.47 4.32 -0.06 3.22 2.96 -0.38 -1.27 118.68 126.00 2z3o s LEU 152 Ca 0.32 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2z3o s LEU 152 Cb 0.19 -2.95 0.04 0.00 0.50 0.00 0.00 46.19 43.97 2z3o s LEU 152 CO 0.28 0.04 0.12 0.12 -1.32 0.00 0.00 176.35 175.59 2z3o s PHE 153 N -1.75 -0.11 -0.39 5.38 5.36 -0.07 -1.49 117.98 124.91 2z3o s PHE 153 Ca 0.35 0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 56.60 2z3o s PHE 153 Cb -0.11 -0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.34 2z3o s PHE 153 CO 0.29 -0.20 0.44 0.00 -1.46 0.00 0.00 175.22 174.28 2z3o s GLY 155 N 1.79 1.93 -0.16 0.00 0.00 -0.04 -1.36 107.32 109.49 2z3o s GLY 155 Ca 0.13 0.31 -0.17 0.00 0.00 0.00 0.00 44.72 45.00 2z3o s GLY 155 CO 0.13 2.14 0.33 0.83 0.00 0.00 0.00 173.10 176.54 2z3o h GLU 156 N 7.43 0.11 -1.82 2.90 4.39 -1.59 -3.44 114.58 122.57 2z3o h GLU 156 Ca -0.25 -0.19 0.25 0.00 0.34 0.00 0.00 59.36 59.51 2z3o h GLU 156 Cb 1.10 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.71 2z3o h GLU 156 CO 0.93 1.09 0.68 0.45 -1.16 0.00 0.00 179.01 181.01 2z3o s SER 157 N -6.92 -0.12 0.09 1.42 0.15 -1.18 -5.03 113.70 102.10 2z3o s SER 157 Ca -0.25 -0.22 -0.09 0.00 0.70 0.00 0.00 55.95 56.09 2z3o s SER 157 Cb 0.06 0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2z3o s SER 157 CO 0.67 -0.53 0.19 0.00 1.20 0.00 0.00 173.24 174.77 2z3o s MET 158 N -2.78 0.84 0.09 5.44 0.23 -1.26 -2.31 119.30 119.55 2z3o s MET 158 Ca 0.13 -0.95 -0.09 0.00 -1.03 0.00 0.00 55.69 53.75 2z3o s MET 158 Cb 0.02 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2z3o s MET 158 CO -0.02 -0.27 0.19 -0.59 -2.03 0.00 0.00 175.02 172.30 2z3o s PHE 159 N -3.82 0.15 -0.11 3.16 -0.12 -0.59 -4.87 117.98 111.78 2z3o s PHE 159 Ca 0.05 -0.58 -0.05 0.00 -0.05 0.00 0.00 56.93 56.29 2z3o s PHE 159 Cb 0.05 -0.06 0.05 0.00 -0.63 0.00 0.00 43.02 42.42 2z3o s PHE 159 CO -0.11 -0.54 0.25 0.45 -0.05 0.00 0.00 175.22 175.22 2z3o s SER 160 N -2.86 -0.27 0.00 1.98 0.15 -1.26 -2.24 113.70 109.20 2z3o s SER 160 Ca 0.05 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2z3o s SER 160 Cb 0.05 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 2z3o s SER 160 CO -0.11 -0.16 0.68 0.54 1.20 0.00 0.00 173.24 175.38 2z3o n ARG 161 N 4.18 0.05 -3.68 5.44 5.12 0.39 -4.99 116.66 123.17 2z3o n ARG 161 Ca -0.25 -0.85 -0.14 0.00 -1.93 0.00 0.00 57.85 54.68 2z3o n ARG 161 Cb 0.53 -1.06 -0.08 0.00 -1.16 0.00 0.00 32.46 30.69 2z3o n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3o s MET 162 N -0.38 0.68 -0.28 5.56 1.75 -1.21 -5.03 119.30 120.39 2z3o s MET 162 Ca 0.04 0.62 -0.44 0.00 -1.25 0.00 0.00 55.69 54.66 2z3o s MET 162 Cb 0.03 0.33 -0.20 0.00 2.84 0.00 0.00 34.83 37.83 2z3o s MET 162 CO 0.04 -0.11 1.39 -1.91 -0.65 0.00 0.00 175.02 173.78 2z3o n GLU 163 N 2.46 0.07 -1.02 4.11 4.07 -1.26 -0.66 120.64 128.41 2z3o n GLU 163 Ca -0.15 0.03 -0.01 0.00 -0.06 0.00 0.00 57.16 56.97 2z3o n GLU 163 Cb 0.56 -1.54 -0.00 0.00 -0.06 0.00 0.00 31.44 30.40 2z3o n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3o n ASN 164 N 3.05 -5.16 0.13 4.31 3.02 -1.26 -4.90 115.26 114.45 2z3o n ASN 164 Ca 0.26 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2z3o n ASN 164 Cb 0.01 -2.72 -0.08 0.00 -0.61 0.00 0.00 39.78 36.38 2z3o n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3o h ALA 165 N 0.00 -0.25 -0.15 5.41 0.00 -1.21 -1.60 119.26 121.46 2z3o h ALA 165 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2z3o h ALA 165 Cb 0.74 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2z3o h ALA 165 CO 0.02 -0.64 -0.38 0.66 0.00 0.00 0.00 179.25 178.91 2z3o h SER 166 N -0.26 0.33 -0.14 0.00 4.64 -1.80 -2.38 113.55 113.94 2z3o h SER 166 Ca -0.03 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2z3o h SER 166 Cb 0.20 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2z3o h SER 166 CO 0.04 0.69 -0.14 0.11 -0.87 0.00 0.00 176.83 176.66 2z3o h LYS 167 N 0.27 0.52 -0.04 4.77 1.57 -1.91 -1.82 116.57 119.93 2z3o h LYS 167 Ca 0.03 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2z3o h LYS 167 Cb 0.80 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2z3o h LYS 167 CO 0.06 0.65 -0.67 1.79 -0.57 0.00 0.00 179.45 180.71 2z3o h THR 168 N 0.47 1.43 0.22 -0.16 1.35 -0.94 0.02 112.91 115.29 2z3o h THR 168 Ca 0.08 -2.17 -0.01 0.00 -0.55 0.00 0.00 66.41 63.76 2z3o h THR 168 Cb 0.53 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2z3o h THR 168 CO 0.03 0.64 -0.11 0.00 -0.25 0.00 0.00 175.52 175.83 2z3o h ALA 169 N 1.17 -0.29 -0.74 6.62 0.00 -0.95 0.24 119.26 125.30 2z3o h ALA 169 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z3o h ALA 169 Cb 1.21 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2z3o h ALA 169 CO 0.10 -0.63 0.33 1.25 0.00 0.00 0.00 179.25 180.30 2z3o h LEU 170 N -0.36 0.98 0.13 0.00 5.85 -1.31 0.78 115.31 121.37 2z3o h LEU 170 Ca -0.03 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2z3o h LEU 170 Cb 0.28 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2z3o h LEU 170 CO 0.05 0.85 -0.06 0.25 -0.34 0.00 0.00 178.44 179.18 2z3o h LEU 171 N 1.06 -0.14 -0.64 2.25 5.85 -0.68 -0.37 115.31 122.64 2z3o h LEU 171 Ca 0.25 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2z3o h LEU 171 Cb 0.15 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2z3o h LEU 171 CO -0.03 0.09 0.20 0.58 -0.34 0.00 0.00 178.44 178.94 2z3o h VAL 172 N -0.37 1.25 0.67 1.05 2.07 -0.43 -2.20 116.25 118.28 2z3o h VAL 172 Ca -0.02 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2z3o h VAL 172 Cb 0.30 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2z3o h VAL 172 CO 0.03 0.33 -0.32 0.15 0.02 0.00 0.00 177.57 177.77 2z3o h PHE 173 N 0.92 -0.83 -0.72 1.57 3.57 -0.79 -1.76 116.94 118.91 2z3o h PHE 173 Ca 0.21 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.85 2z3o h PHE 173 Cb 0.29 0.28 -0.12 0.00 2.79 0.00 0.00 35.95 39.19 2z3o h PHE 173 CO 0.02 -0.51 0.05 0.00 -2.23 0.00 0.00 178.31 175.65 2z3o h GLU 175 N 0.15 -0.29 -0.39 0.00 5.08 -1.12 0.47 114.58 118.48 2z3o h GLU 175 Ca 0.40 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2z3o h GLU 175 Cb 0.69 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2z3o h GLU 175 CO -0.60 -0.19 0.14 1.49 -1.00 0.00 0.00 179.01 178.85 2z3o h GLU 176 N -0.30 0.28 -0.37 2.33 4.57 -0.17 -0.61 114.58 120.32 2z3o h GLU 176 Ca 0.02 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2z3o h GLU 176 Cb 0.30 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2z3o h GLU 176 CO -0.07 0.19 0.14 0.35 -1.18 0.00 0.00 179.01 178.44 2z3o h PHE 177 N 0.29 0.57 -0.22 0.92 3.57 0.98 -2.86 116.94 120.20 2z3o h PHE 177 Ca 0.18 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2z3o h PHE 177 Cb 0.16 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2z3o h PHE 177 CO -0.15 0.53 0.07 0.82 -2.23 0.00 0.00 178.31 177.35 2z3o h ILE 178 N 0.45 1.19 -0.99 1.41 2.04 0.15 0.47 117.51 122.22 2z3o h ILE 178 Ca 0.12 -0.60 0.25 0.00 1.00 0.00 0.00 64.86 65.63 2z3o h ILE 178 Cb 0.20 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 2z3o h ILE 178 CO -0.01 0.19 0.66 1.23 0.00 0.00 0.00 178.15 180.22 2z3o h GLY 179 N 0.18 0.93 -2.40 5.37 0.00 -0.96 -2.65 103.07 103.53 2z3o h GLY 179 Ca 0.07 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.00 2z3o h GLY 179 CO -0.00 -0.07 0.07 1.42 0.00 0.00 0.00 176.54 177.96 2z3o n HIS 180 N -4.53 1.47 0.00 5.60 8.25 -1.09 -4.93 115.22 119.99 2z3o n HIS 180 Ca 0.23 -1.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 2z3o n HIS 180 Cb 0.84 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2z3o n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3o n GLY 181 N -1.03 0.34 3.62 -1.41 0.00 -1.00 -4.28 105.19 101.44 2z3o n GLY 181 Ca 0.37 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.95 2z3o n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 182 N -1.57 0.01 0.00 -0.02 0.00 0.16 -4.89 105.19 98.89 2z3o n GLY 182 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2z3o n GLY 182 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z3o n LYS 183 N 0.70 2.44 -3.58 1.61 3.00 -0.40 -4.55 118.16 117.38 2z3o n LYS 183 Ca 0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.23 2z3o n LYS 183 Cb 0.33 -0.94 -0.07 0.00 0.00 0.00 0.00 35.03 34.36 2z3o n LYS 183 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2z3o s LEU 184 N -3.97 -0.38 -0.17 3.14 0.20 -1.19 -4.45 118.68 111.85 2z3o s LEU 184 Ca 0.00 0.70 0.01 0.00 0.69 0.00 0.00 54.13 55.53 2z3o s LEU 184 Cb 0.00 2.28 0.01 0.00 -0.43 0.00 0.00 46.19 48.06 2z3o s LEU 184 CO 0.00 -0.53 -0.19 -0.63 -0.29 0.00 0.00 176.35 174.72 2z3o s ILE 185 N -0.99 2.22 -0.02 6.68 1.01 -0.75 -0.89 121.20 128.46 2z3o s ILE 185 Ca -0.10 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2z3o s ILE 185 Cb -0.02 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2z3o s ILE 185 CO 0.08 0.53 0.85 -0.62 0.00 0.00 0.00 174.94 175.78 2z3o s ASP 186 N 1.16 7.21 0.00 3.58 2.15 0.10 -0.30 116.67 130.57 2z3o s ASP 186 Ca 0.01 1.46 0.07 0.00 0.43 0.00 0.00 52.55 54.53 2z3o s ASP 186 Cb -0.14 -2.50 0.09 0.00 -0.30 0.00 0.00 42.92 40.08 2z3o s ASP 186 CO -0.09 -0.17 0.84 0.00 -0.17 0.00 0.00 175.17 175.59 2z3o n GLN 188 N 0.36 0.00 -4.37 0.00 6.02 -1.11 -4.52 117.38 113.76 2z3o n GLN 188 Ca 0.05 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 2z3o n GLN 188 Cb 0.23 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.33 2z3o n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3o s VAL 189 N 0.00 1.87 0.49 5.09 1.01 -1.26 0.14 120.40 127.74 2z3o s VAL 189 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 2z3o s VAL 189 Cb 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2z3o s VAL 189 CO 0.00 0.51 1.13 -0.11 0.00 0.00 0.00 175.10 176.63 2z3o n LEU 190 N 4.37 3.76 -3.86 3.92 -0.00 -1.26 -4.91 117.00 119.00 2z3o n LEU 190 Ca -0.20 0.99 -0.10 0.00 -0.00 0.00 0.00 56.01 56.71 2z3o n LEU 190 Cb 0.51 -1.44 -0.08 0.00 -0.00 0.00 0.00 43.42 42.41 2z3o n LEU 190 CO 0.25 -1.20 -0.12 0.54 -0.00 0.00 0.00 177.39 176.87 2z3o s ASN 191 N -0.84 0.09 0.30 1.96 2.20 -1.26 -5.01 114.94 112.39 2z3o s ASN 191 Ca 0.67 -0.51 -0.00 0.00 -0.94 0.00 0.00 52.86 52.08 2z3o s ASN 191 Cb -0.48 0.30 0.69 0.00 -2.00 0.00 0.00 41.25 39.75 2z3o s ASN 191 CO 0.53 -0.62 1.54 0.47 -2.94 0.00 0.00 177.10 176.08 2z3o n ASP 192 N 0.38 -0.17 0.37 3.54 8.00 -1.26 -0.78 116.55 126.63 2z3o n ASP 192 Ca -0.17 1.67 -0.15 0.00 0.71 0.00 0.00 54.79 56.85 2z3o n ASP 192 Cb 0.60 -0.59 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 2z3o n ASP 192 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2z3o h HIS 193 N 0.00 -0.89 -0.89 1.24 2.76 -1.99 -2.43 115.15 112.94 2z3o h HIS 193 Ca 0.57 -0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.88 2z3o h HIS 193 Cb 1.12 0.30 -0.07 0.00 1.55 0.00 0.00 27.41 30.30 2z3o h HIS 193 CO -0.56 -0.56 0.58 0.00 -1.30 0.00 0.00 177.93 176.10 2z3o h THR 194 N -1.15 0.78 -0.20 6.26 1.03 -1.86 0.82 112.91 118.59 2z3o h THR 194 Ca -0.10 -0.21 -0.09 0.00 -0.01 0.00 0.00 66.41 66.01 2z3o h THR 194 Cb 0.74 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 2z3o h THR 194 CO 0.16 0.11 -0.25 0.00 -0.01 0.00 0.00 175.52 175.53 2z3o h ALA 195 N 1.61 1.20 0.00 0.00 0.00 -0.92 -0.70 119.26 120.46 2z3o h ALA 195 Ca 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z3o h ALA 195 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2z3o h ALA 195 CO -0.21 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2z3o h SER 196 N 0.33 0.00 0.10 0.00 4.64 -0.34 -2.70 113.55 115.57 2z3o h SER 196 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2z3o h SER 196 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2z3o h SER 196 CO 0.05 0.00 -0.04 0.18 -0.87 0.00 0.00 176.83 176.15 2z3o n LEU 197 N -2.87 0.70 0.00 5.97 4.77 -0.85 -4.71 117.00 120.01 2z3o n LEU 197 Ca 0.04 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2z3o n LEU 197 Cb 0.46 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2z3o n LEU 197 CO 0.31 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z3o n GLY 198 N 1.15 0.97 3.75 -0.72 0.00 -1.02 0.54 105.19 109.86 2z3o n GLY 198 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2z3o n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3o s ALA 199 N -2.00 2.29 0.22 4.61 0.00 -0.32 -4.72 121.76 121.84 2z3o s ALA 199 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 2z3o s ALA 199 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2z3o s ALA 199 CO 0.00 -1.58 0.35 0.00 0.00 0.00 0.00 175.76 174.52 2z3o s GLU 201 N -4.05 3.09 0.18 0.00 2.02 -1.26 0.50 118.70 119.18 2z3o s GLU 201 Ca 0.26 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.87 2z3o s GLU 201 Cb 0.02 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2z3o s GLU 201 CO 0.08 0.70 0.06 0.96 0.02 0.00 0.00 175.26 177.08 2z3o s ILE 202 N -1.01 0.39 0.53 -1.63 -5.25 -1.03 -4.97 121.20 108.23 2z3o s ILE 202 Ca 0.16 -1.97 -0.20 0.00 -0.99 0.00 0.00 60.65 57.66 2z3o s ILE 202 Cb -0.12 -2.27 -0.06 0.00 2.95 0.00 0.00 42.46 42.96 2z3o s ILE 202 CO 0.06 -0.30 1.12 -2.84 -1.79 0.00 0.00 174.94 171.19 2z3o s PRO 203 N -4.01 3.46 0.18 0.37 0.02 -1.26 -1.34 135.00 132.42 2z3o s PRO 203 Ca 0.29 1.59 -0.14 0.00 0.02 0.00 0.00 61.00 62.76 2z3o s PRO 203 Cb 0.07 -2.06 0.16 0.00 0.02 0.00 0.00 34.50 32.69 2z3o s PRO 203 CO 0.07 -0.75 1.72 -0.09 -0.33 0.00 0.00 177.00 177.62 2z3o h ARG 204 N 1.34 0.24 -0.30 5.54 2.43 -1.89 0.77 114.38 122.51 2z3o h ARG 204 Ca -0.50 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2z3o h ARG 204 Cb 1.25 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2z3o h ARG 204 CO 0.58 0.16 0.14 0.07 -1.51 0.00 0.00 179.97 179.41 2z3o h ARG 205 N 0.24 0.41 -0.01 0.20 0.11 -1.94 0.75 114.38 114.14 2z3o h ARG 205 Ca 0.23 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.27 2z3o h ARG 205 Cb 0.28 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2z3o h ARG 205 CO -0.29 0.32 -0.00 -0.44 0.10 0.00 0.00 179.97 179.66 2z3o h ASP 206 N 0.41 0.02 -0.16 0.08 3.32 -1.35 -2.17 116.42 116.57 2z3o h ASP 206 Ca 0.11 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2z3o h ASP 206 Cb 0.04 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2z3o h ASP 206 CO -0.02 0.34 -0.09 0.22 -1.72 0.00 0.00 179.24 177.97 2z3o h TYR 207 N -0.30 -0.22 -0.65 4.55 3.20 -0.24 -1.95 116.97 121.35 2z3o h TYR 207 Ca 0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2z3o h TYR 207 Cb 0.33 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 2z3o h TYR 207 CO 0.04 -0.15 0.24 -0.07 -1.64 0.00 0.00 178.16 176.58 2z3o h LEU 208 N -0.09 0.22 -0.15 2.82 3.38 -0.88 0.11 115.31 120.73 2z3o h LEU 208 Ca 0.09 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2z3o h LEU 208 Cb 0.22 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2z3o h LEU 208 CO -0.22 0.12 -0.31 0.78 0.09 0.00 0.00 178.44 178.90 2z3o h ASN 209 N 0.41 -0.97 -0.35 -0.43 4.21 -0.70 0.26 115.58 118.01 2z3o h ASN 209 Ca 0.33 0.15 0.03 0.00 1.21 0.00 0.00 56.30 58.02 2z3o h ASN 209 Cb 0.44 0.42 -0.03 0.00 -1.12 0.00 0.00 38.32 38.03 2z3o h ASN 209 CO -0.34 -0.35 0.14 1.88 -1.29 0.00 0.00 177.43 177.47 2z3o h TYR 210 N -0.38 0.26 -0.53 1.19 0.99 -0.58 -1.89 116.97 116.03 2z3o h TYR 210 Ca 0.10 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.95 2z3o h TYR 210 Cb 0.54 -0.07 -0.09 0.00 1.00 0.00 0.00 36.73 38.11 2z3o h TYR 210 CO -0.41 0.13 -0.02 1.25 -0.00 0.00 0.00 178.16 179.11 2z3o h LEU 211 N 0.31 -0.27 -0.85 3.88 6.46 -0.06 0.73 115.31 125.52 2z3o h LEU 211 Ca 0.15 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.98 2z3o h LEU 211 Cb 0.10 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 2z3o h LEU 211 CO -0.13 -0.10 0.11 0.78 -0.62 0.00 0.00 178.44 178.48 2z3o h ASN 212 N 0.10 0.92 -0.07 1.25 -0.26 -0.52 0.82 115.58 117.81 2z3o h ASN 212 Ca 0.27 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 2z3o h ASN 212 Cb 0.42 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2z3o h ASN 212 CO -0.46 0.92 -0.09 1.56 -1.06 0.00 0.00 177.43 178.29 2z3o h GLN 213 N 0.92 0.19 -0.09 0.81 7.50 -0.39 -3.34 115.11 120.71 2z3o h GLN 213 Ca 0.19 -0.11 -0.16 0.00 0.50 0.00 0.00 58.65 59.07 2z3o h GLN 213 Cb 0.38 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2z3o h GLN 213 CO 0.01 0.65 -0.64 0.52 -1.50 0.00 0.00 178.83 177.87 2z3o h MET 214 N -0.27 0.33 0.00 1.46 2.86 0.52 -3.13 114.93 116.70 2z3o h MET 214 Ca 0.01 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2z3o h MET 214 Cb 0.63 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2z3o h MET 214 CO 0.02 0.86 0.00 0.07 1.06 0.00 0.00 176.91 178.92 2z3o h ARG 215 N 0.24 0.00 0.00 1.72 0.11 -0.91 0.54 114.38 116.08 2z3o h ARG 215 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2z3o h ARG 215 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2z3o h ARG 215 CO 0.10 0.00 -0.58 -0.07 0.10 0.00 0.00 179.97 179.52 2z3o h LEU 216 N 0.00 0.00 -9.67 0.08 3.38 -1.69 -3.38 115.31 104.03 2z3o h LEU 216 Ca 0.00 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.58 2z3o h LEU 216 Cb 0.01 0.00 0.20 0.00 0.09 0.00 0.00 40.66 40.96 2z3o h LEU 216 CO 0.00 0.01 -0.41 0.61 0.09 0.00 0.00 178.44 178.74 2z3o n GLY 217 N 1.17 -2.82 3.31 0.83 0.00 0.19 -4.98 105.19 102.89 2z3o n GLY 217 Ca 0.02 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2z3o n GLY 217 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z3o s ARG 218 N -4.09 0.41 0.52 1.61 6.06 -1.26 -4.42 118.95 117.77 2z3o s ARG 218 Ca 0.57 0.89 0.03 0.00 -2.50 0.00 0.00 55.73 54.73 2z3o s ARG 218 Cb -0.13 0.08 0.03 0.00 0.06 0.00 0.00 34.95 34.99 2z3o s ARG 218 CO 0.55 -0.18 0.72 -0.51 -2.50 0.00 0.00 175.30 173.38 2z3o s LEU 219 N 1.72 3.37 0.55 -0.88 1.43 -1.26 -4.90 118.68 118.71 2z3o s LEU 219 Ca -0.08 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 2z3o s LEU 219 Cb -0.09 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.31 2z3o s LEU 219 CO -0.13 -1.06 0.78 -2.65 0.23 0.00 0.00 176.35 173.51 2z3o n PRO 220 N -2.21 0.79 0.14 1.29 -0.02 -1.26 -4.82 135.00 128.91 2z3o n PRO 220 Ca 0.08 0.30 0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2z3o n PRO 220 Cb 0.60 -1.93 0.78 0.00 -0.02 0.00 0.00 33.50 32.93 2z3o n PRO 220 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2z3o h ASN 221 N 0.57 0.00 -0.12 2.55 -0.73 -2.00 -2.07 115.58 113.77 2z3o h ASN 221 Ca -0.46 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2z3o h ASN 221 Cb 1.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.97 2z3o h ASN 221 CO 0.50 0.00 0.00 -0.46 -0.37 0.00 0.00 177.43 177.10 2z3o n ASN 222 N -3.81 2.61 -0.31 1.15 6.94 -1.26 -4.78 115.26 115.80 2z3o n ASN 222 Ca 0.05 -2.42 0.17 0.00 -0.02 0.00 0.00 54.58 52.35 2z3o n ASN 222 Cb 0.48 -0.24 0.35 0.00 -2.36 0.00 0.00 39.78 38.01 2z3o n ASN 222 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2z3o h PHE 223 N 0.77 0.60 -0.04 -2.53 3.57 -1.71 -1.94 116.94 115.65 2z3o h PHE 223 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2z3o h PHE 223 Cb 0.83 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2z3o h PHE 223 CO 0.13 -0.17 0.00 0.91 -2.23 0.00 0.00 178.31 176.96 2z3o n TRP 224 N -5.14 0.03 -1.88 0.41 7.02 -1.26 -4.95 117.44 111.68 2z3o n TRP 224 Ca 0.25 -0.02 -0.35 0.00 -1.02 0.00 0.00 57.50 56.36 2z3o n TRP 224 Cb 0.78 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.71 2z3o n TRP 224 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2z3o s VAL 225 N -1.97 2.73 0.18 -0.99 -7.23 -0.73 -4.80 120.40 107.60 2z3o s VAL 225 Ca 0.35 0.41 -0.33 0.00 -1.81 0.00 0.00 61.98 60.61 2z3o s VAL 225 Cb 0.20 -3.07 -0.13 0.00 0.56 0.00 0.00 36.38 33.94 2z3o s VAL 225 CO 0.32 -0.14 1.61 -0.81 -0.31 0.00 0.00 175.10 175.77 2z3o n PRO 226 N -1.94 2.34 -3.61 4.82 -0.04 -1.26 -4.87 135.00 130.44 2z3o n PRO 226 Ca 0.13 0.84 -0.03 0.00 -0.04 0.00 0.00 63.50 64.40 2z3o n PRO 226 Cb 0.50 -2.63 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 2z3o n PRO 226 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2z3o s ARG 227 N 0.85 0.56 0.19 0.54 1.70 -1.10 -5.00 118.95 116.69 2z3o s ARG 227 Ca 0.77 -0.26 -0.25 0.00 -0.47 0.00 0.00 55.73 55.51 2z3o s ARG 227 Cb -0.62 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 33.90 2z3o s ARG 227 CO 0.37 -0.25 0.79 0.00 -1.08 0.00 0.00 175.30 175.13 2z3o n LEU 229 N 1.35 1.67 -3.67 0.00 4.77 1.00 -4.90 117.00 117.22 2z3o n LEU 229 Ca -0.04 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 2z3o n LEU 229 Cb 0.49 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2z3o n LEU 229 CO 0.46 0.52 -0.07 0.12 -1.33 0.00 0.00 177.39 177.08 2z3o s PHE 230 N -2.26 -0.54 -0.19 -1.77 2.19 -0.80 -4.97 117.98 109.63 2z3o s PHE 230 Ca -0.12 1.15 -0.09 0.00 0.33 0.00 0.00 56.93 58.20 2z3o s PHE 230 Cb 0.04 0.09 -0.05 0.00 -1.31 0.00 0.00 43.02 41.80 2z3o s PHE 230 CO 0.36 -0.38 0.10 -1.12 1.83 0.00 0.00 175.22 176.01 2z3o s SER 231 N 2.33 5.97 1.09 6.13 0.01 -1.26 -0.08 113.70 127.89 2z3o s SER 231 Ca -0.01 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 2z3o s SER 231 Cb -0.12 -2.04 0.08 0.00 0.21 0.00 0.00 66.02 64.15 2z3o s SER 231 CO -0.10 0.18 0.20 -0.81 0.41 0.00 0.00 173.24 173.12 2z3o n PRO 232 N 3.53 -2.33 0.00 12.44 -0.04 -1.17 -5.00 135.00 142.44 2z3o n PRO 232 Ca -0.16 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2z3o n PRO 232 Cb 0.52 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 2z3o n PRO 232 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40