#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi2 s VAL 17 N 0.00 5.19 -1.21 1.39 1.01 -0.29 -4.25 120.40 122.23 2zi2 s VAL 17 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2zi2 s VAL 17 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2zi2 s VAL 17 CO 0.00 0.27 0.00 -0.62 0.00 0.00 0.00 175.10 174.75 2zi2 n GLU 18 N 4.28 -1.06 -0.42 2.72 -0.58 -1.26 -2.33 120.64 122.00 2zi2 n GLU 18 Ca -0.08 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2zi2 n GLU 18 Cb 0.51 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.44 2zi2 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zi2 n GLY 19 N -1.07 1.28 3.26 0.62 0.00 -1.26 -4.69 105.19 103.33 2zi2 n GLY 19 Ca -0.16 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 2zi2 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zi2 s SER 20 N -1.00 0.79 0.25 1.61 1.04 0.38 -4.91 113.70 111.85 2zi2 s SER 20 Ca 0.00 -1.36 -0.30 0.00 0.48 0.00 0.00 55.95 54.77 2zi2 s SER 20 Cb 0.00 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 2zi2 s SER 20 CO 0.00 -0.76 1.43 -1.81 0.98 0.00 0.00 173.24 173.08 2zi2 s ASP 21 N -3.24 6.67 0.65 7.02 1.01 -1.26 -0.86 116.67 126.67 2zi2 s ASP 21 Ca 0.36 2.66 -0.17 0.00 0.71 0.00 0.00 52.55 56.11 2zi2 s ASP 21 Cb 0.07 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2zi2 s ASP 21 CO 0.12 -0.69 1.21 0.00 0.21 0.00 0.00 175.17 176.02 2zi2 s ALA 22 N -0.06 2.37 0.55 5.23 0.00 -0.07 -4.79 121.76 124.98 2zi2 s ALA 22 Ca 0.59 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 2zi2 s ALA 22 Cb -0.41 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.19 2zi2 s ALA 22 CO 0.44 -1.47 1.03 -1.21 0.00 0.00 0.00 175.76 174.54 2zi2 s GLU 23 N -3.60 3.60 0.24 0.00 2.02 -1.26 -4.96 118.70 114.73 2zi2 s GLU 23 Ca 0.76 1.17 -0.31 0.00 0.02 0.00 0.00 54.97 56.60 2zi2 s GLU 23 Cb -0.30 -2.07 -0.12 0.00 0.10 0.00 0.00 34.13 31.73 2zi2 s GLU 23 CO 0.39 -0.58 1.63 -0.89 0.02 0.00 0.00 175.26 175.83 2zi2 n ILE 24 N -1.68 0.48 -1.15 -1.63 2.08 -1.26 -2.02 119.36 114.18 2zi2 n ILE 24 Ca 0.08 -0.12 -0.05 0.00 0.56 0.00 0.00 62.75 63.22 2zi2 n ILE 24 Cb 0.53 -1.88 -0.02 0.00 -0.75 0.00 0.00 39.64 37.52 2zi2 n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zi2 n GLY 25 N 3.05 0.66 0.22 7.39 0.00 -1.26 -4.89 105.19 110.37 2zi2 n GLY 25 Ca 0.13 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2zi2 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zi2 h MET 26 N 0.23 0.00 -1.81 1.61 -1.53 -1.78 -3.36 114.93 108.29 2zi2 h MET 26 Ca -0.10 0.00 -0.49 0.00 -3.44 0.00 0.00 59.70 55.67 2zi2 h MET 26 Cb 0.70 0.00 -0.37 0.00 -0.55 0.00 0.00 31.60 31.38 2zi2 h MET 26 CO 0.15 0.23 -1.09 0.45 0.14 0.00 0.00 176.91 176.79 2zi2 n SER 27 N -3.45 0.24 0.00 1.39 2.88 -1.26 -4.98 113.62 108.44 2zi2 n SER 27 Ca -0.00 -2.93 0.10 0.00 -1.33 0.00 0.00 58.87 54.71 2zi2 n SER 27 Cb 0.41 -0.39 0.51 0.00 -0.75 0.00 0.00 64.21 63.99 2zi2 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zi2 n PRO 28 N 0.81 0.35 0.00 -1.46 -0.04 -1.26 -0.76 135.00 132.63 2zi2 n PRO 28 Ca 0.22 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 2zi2 n PRO 28 Cb 0.61 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.85 2zi2 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zi2 n TRP 29 N -1.23 0.00 -2.06 0.54 2.14 -1.01 -1.46 117.44 114.36 2zi2 n TRP 29 Ca 0.10 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.26 2zi2 n TRP 29 Cb 0.14 -0.13 -0.02 0.00 -0.81 0.00 0.00 31.31 30.48 2zi2 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zi2 s GLN 30 N -2.64 4.30 0.01 -2.67 2.00 0.06 -0.52 119.66 120.19 2zi2 s GLN 30 Ca 0.20 2.24 0.06 0.00 -2.00 0.00 0.00 55.36 55.86 2zi2 s GLN 30 Cb 0.19 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.85 2zi2 s GLN 30 CO 0.58 -0.38 -0.18 0.08 -0.50 0.00 0.00 175.29 174.89 2zi2 s VAL 31 N 0.06 1.41 -0.21 1.34 1.01 0.00 -4.10 120.40 119.91 2zi2 s VAL 31 Ca 0.59 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2zi2 s VAL 31 Cb -0.41 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2zi2 s VAL 31 CO 0.42 0.29 0.04 -0.32 0.00 0.00 0.00 175.10 175.53 2zi2 s MET 32 N -0.70 3.72 -0.13 2.72 1.75 0.14 -1.44 119.30 125.34 2zi2 s MET 32 Ca 0.06 -0.46 -0.25 0.00 -1.25 0.00 0.00 55.69 53.79 2zi2 s MET 32 Cb -0.07 -3.20 -0.02 0.00 2.84 0.00 0.00 34.83 34.37 2zi2 s MET 32 CO 0.00 -0.00 0.79 -0.51 -0.65 0.00 0.00 175.02 174.65 2zi2 s LEU 33 N 1.08 4.22 -0.08 4.11 1.43 0.28 -0.92 118.68 128.80 2zi2 s LEU 33 Ca 0.03 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 2zi2 s LEU 33 Cb -0.14 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2zi2 s LEU 33 CO 0.03 -0.30 -0.13 0.12 0.23 0.00 0.00 176.35 176.29 2zi2 s PHE 34 N 1.70 1.62 0.03 0.29 2.19 -0.08 0.09 117.98 123.82 2zi2 s PHE 34 Ca 0.38 -0.65 -0.30 0.00 0.33 0.00 0.00 56.93 56.69 2zi2 s PHE 34 Cb -0.17 -1.18 -0.04 0.00 -1.31 0.00 0.00 43.02 40.31 2zi2 s PHE 34 CO 0.15 -0.34 1.06 0.50 1.83 0.00 0.00 175.22 178.42 2zi2 s ARG 35 N 0.78 4.51 0.20 10.12 3.52 0.37 -1.13 118.95 137.32 2zi2 s ARG 35 Ca -0.12 1.56 -0.01 0.00 -0.13 0.00 0.00 55.73 57.03 2zi2 s ARG 35 Cb -0.16 -3.41 0.15 0.00 -1.56 0.00 0.00 34.95 29.97 2zi2 s ARG 35 CO 0.02 -0.12 1.52 0.87 -0.81 0.00 0.00 175.30 176.78 2zi2 h LYS 36 N 6.76 0.47 -1.36 5.12 1.57 -1.78 -2.67 116.57 124.67 2zi2 h LYS 36 Ca -0.41 -0.30 0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2zi2 h LYS 36 Cb 1.22 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.36 2zi2 h LYS 36 CO 0.77 0.90 -0.13 0.45 -0.57 0.00 0.00 179.45 180.88 2zi2 s SER 36 N -6.92 -1.14 0.26 0.86 0.15 -1.26 -3.75 113.70 101.91 2zi2 s SER 36 Ca -0.06 1.11 -0.29 0.00 0.70 0.00 0.00 55.95 57.40 2zi2 s SER 36 Cb 0.11 2.11 -0.09 0.00 -1.71 0.00 0.00 66.02 66.45 2zi2 s SER 36 CO 0.83 -0.21 1.17 -2.16 1.20 0.00 0.00 173.24 174.07 2zi2 s PRO 37 N 2.84 4.53 -0.26 5.44 0.04 -1.26 -5.06 135.00 141.27 2zi2 s PRO 37 Ca 0.06 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2zi2 s PRO 37 Cb -0.12 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 2zi2 s PRO 37 CO -0.19 0.03 1.68 -0.65 0.04 0.00 0.00 177.00 177.91 2zi2 s GLN 38 N -1.12 3.63 0.08 4.56 -0.21 -1.25 -4.69 119.66 120.67 2zi2 s GLN 38 Ca 0.48 1.57 -0.26 0.00 0.02 0.00 0.00 55.36 57.17 2zi2 s GLN 38 Cb -0.34 -4.10 0.08 0.00 1.00 0.00 0.00 33.01 29.66 2zi2 s GLN 38 CO 0.42 -1.50 0.70 -1.83 -2.12 0.00 0.00 175.29 170.96 2zi2 s GLU 39 N 5.03 1.11 0.31 2.91 -1.05 -1.01 -4.97 118.70 121.04 2zi2 s GLU 39 Ca 0.74 -0.33 -0.29 0.00 -0.15 0.00 0.00 54.97 54.94 2zi2 s GLU 39 Cb -0.24 0.51 -0.11 0.00 -0.44 0.00 0.00 34.13 33.86 2zi2 s GLU 39 CO 0.31 -0.47 1.47 -1.17 0.95 0.00 0.00 175.26 176.35 2zi2 s LEU 40 N -2.47 4.36 -0.15 1.83 0.20 -1.26 -0.48 118.68 120.71 2zi2 s LEU 40 Ca 0.01 2.85 0.02 0.00 0.69 0.00 0.00 54.13 57.69 2zi2 s LEU 40 Cb -0.01 -3.64 -0.10 0.00 -0.43 0.00 0.00 46.19 42.01 2zi2 s LEU 40 CO -0.09 -0.77 -0.13 0.18 -0.29 0.00 0.00 176.35 175.25 2zi2 n LEU 41 N 1.46 2.88 -3.75 -0.68 4.77 0.11 -4.81 117.00 116.99 2zi2 n LEU 41 Ca 0.04 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 2zi2 n LEU 41 Cb 0.40 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2zi2 n LEU 41 CO 0.62 0.74 0.88 0.00 -1.33 0.00 0.00 177.39 178.30 2zi2 s GLY 43 N -3.10 1.75 -0.04 0.00 0.00 0.10 -0.55 107.32 105.47 2zi2 s GLY 43 Ca 0.16 -1.96 -0.30 0.00 0.00 0.00 0.00 44.72 42.61 2zi2 s GLY 43 CO 0.00 -1.45 1.33 0.00 0.00 0.00 0.00 173.10 172.99 2zi2 s ALA 44 N -2.88 -2.46 -0.00 3.20 0.00 -0.52 -3.69 121.76 115.40 2zi2 s ALA 44 Ca 0.64 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 2zi2 s ALA 44 Cb -0.05 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 2zi2 s ALA 44 CO 0.41 -1.11 0.10 -1.54 0.00 0.00 0.00 175.76 173.62 2zi2 s SER 45 N -3.42 0.05 -0.24 0.00 1.04 0.14 -0.82 113.70 110.45 2zi2 s SER 45 Ca 0.22 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.24 2zi2 s SER 45 Cb 0.03 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2zi2 s SER 45 CO -0.03 -0.30 0.69 -0.22 0.98 0.00 0.00 173.24 174.35 2zi2 s LEU 46 N -1.18 4.08 0.00 2.42 2.96 0.32 -0.30 118.68 126.98 2zi2 s LEU 46 Ca -0.13 0.82 0.08 0.00 -0.22 0.00 0.00 54.13 54.68 2zi2 s LEU 46 Cb -0.07 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 2zi2 s LEU 46 CO 0.01 -0.40 0.42 2.30 -1.32 0.00 0.00 176.35 177.36 2zi2 n ILE 47 N 5.14 0.00 -3.42 6.68 -5.35 -0.72 -1.77 119.36 119.91 2zi2 n ILE 47 Ca 0.01 -0.36 -0.01 0.00 -0.27 0.00 0.00 62.75 62.13 2zi2 n ILE 47 Cb 0.49 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 2zi2 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zi2 n SER 48 N -0.82 -0.25 0.00 7.28 3.41 -1.17 -4.75 113.62 117.33 2zi2 n SER 48 Ca 0.02 -1.14 0.11 0.00 -0.26 0.00 0.00 58.87 57.61 2zi2 n SER 48 Cb 0.14 0.40 0.53 0.00 -0.26 0.00 0.00 64.21 65.02 2zi2 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zi2 n ASP 49 N -0.74 0.00 0.00 4.04 5.68 -1.26 -3.70 116.55 120.57 2zi2 n ASP 49 Ca -0.00 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.55 2zi2 n ASP 49 Cb 0.08 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 2zi2 n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zi2 n ARG 50 N -1.41 0.51 -4.98 0.11 1.74 -1.26 -1.11 116.66 110.26 2zi2 n ARG 50 Ca 0.08 -0.59 -0.29 0.00 -0.77 0.00 0.00 57.85 56.28 2zi2 n ARG 50 Cb 0.23 -0.64 -0.17 0.00 -1.02 0.00 0.00 32.46 30.86 2zi2 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zi2 s TRP 51 N -0.20 2.08 -0.06 -1.55 0.52 -1.24 -0.93 118.94 117.56 2zi2 s TRP 51 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.41 2zi2 s TRP 51 Cb 0.00 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 2zi2 s TRP 51 CO 0.00 -0.31 -0.25 0.08 0.02 0.00 0.00 176.95 176.49 2zi2 s VAL 52 N 0.32 2.02 -0.11 4.03 1.01 -0.39 -1.76 120.40 125.52 2zi2 s VAL 52 Ca -0.13 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 2zi2 s VAL 52 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2zi2 s VAL 52 CO 0.06 0.56 0.08 -0.22 0.00 0.00 0.00 175.10 175.58 2zi2 s LEU 53 N -0.12 4.04 0.00 3.92 2.96 0.59 -0.59 118.68 129.48 2zi2 s LEU 53 Ca -0.05 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2zi2 s LEU 53 Cb -0.14 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2zi2 s LEU 53 CO 0.04 0.39 0.30 1.07 -1.32 0.00 0.00 176.35 176.83 2zi2 n THR 54 N 2.09 0.00 -3.16 3.68 5.66 -0.17 -0.68 114.28 121.70 2zi2 n THR 54 Ca -0.19 -0.85 -0.39 0.00 -3.05 0.00 0.00 64.05 59.56 2zi2 n THR 54 Cb 0.54 0.57 -0.06 0.00 -1.55 0.00 0.00 70.33 69.84 2zi2 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zi2 s ALA 55 N -2.07 3.52 0.27 1.79 0.00 -1.26 -1.31 121.76 122.71 2zi2 s ALA 55 Ca 0.14 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2zi2 s ALA 55 Cb -0.01 -2.77 0.38 0.00 0.00 0.00 0.00 23.12 20.72 2zi2 s ALA 55 CO 0.10 0.32 1.93 0.00 0.00 0.00 0.00 175.76 178.11 2zi2 h ALA 56 N 4.67 1.38 0.00 0.00 0.00 -1.71 -2.51 119.26 121.09 2zi2 h ALA 56 Ca -0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zi2 h ALA 56 Cb 1.21 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zi2 h ALA 56 CO 0.65 0.55 -0.05 1.12 0.00 0.00 0.00 179.25 181.52 2zi2 h HIS 57 N 1.21 0.00 0.00 0.00 2.07 -1.89 0.23 115.15 116.77 2zi2 h HIS 57 Ca 0.37 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.88 2zi2 h HIS 57 Cb -0.04 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.94 2zi2 h HIS 57 CO -0.00 0.05 -0.05 0.00 -3.07 0.00 0.00 177.93 174.86 2zi2 n LEU 59 N -3.54 1.28 -3.70 0.00 4.77 0.57 -4.87 117.00 111.50 2zi2 n LEU 59 Ca -0.02 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 2zi2 n LEU 59 Cb 0.16 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 2zi2 n LEU 59 CO 0.27 0.38 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.13 2zi2 s LEU 60 N -4.97 0.63 0.18 2.23 2.96 0.15 -0.47 118.68 119.40 2zi2 s LEU 60 Ca -0.07 -0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 53.28 2zi2 s LEU 60 Cb 0.03 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.34 2zi2 s LEU 60 CO 0.26 -0.28 0.45 -0.47 -1.32 0.00 0.00 176.35 175.00 2zi2 s TYR 60 N 2.01 0.01 0.00 5.38 5.04 0.89 -4.06 117.35 126.63 2zi2 s TYR 60 Ca 0.02 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2zi2 s TYR 60 Cb -0.15 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.43 2zi2 s TYR 60 CO -0.07 -0.85 0.00 -2.30 -1.34 0.00 0.00 175.55 170.99 2zi2 n PRO 60 N -0.30 0.00 -0.55 4.97 -0.02 -1.26 -2.31 135.00 135.54 2zi2 n PRO 60 Ca -0.10 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.47 2zi2 n PRO 60 Cb 0.63 0.00 0.31 0.00 -0.02 0.00 0.00 33.50 34.42 2zi2 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zi2 n TRP 60 N 0.00 1.29 -3.16 6.00 8.01 -1.26 -4.96 117.44 123.36 2zi2 n TRP 60 Ca 0.00 -0.66 -0.23 0.00 -1.31 0.00 0.00 57.50 55.30 2zi2 n TRP 60 Cb 0.00 -0.25 0.03 0.00 -2.01 0.00 0.00 31.31 29.07 2zi2 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zi2 n ASP 60 N 0.67 -5.48 -4.55 -0.99 8.00 -1.09 -4.96 116.55 108.15 2zi2 n ASP 60 Ca 0.23 -0.34 -0.36 0.00 0.71 0.00 0.00 54.79 55.03 2zi2 n ASP 60 Cb 0.86 -4.44 -0.11 0.00 -0.02 0.00 0.00 41.12 37.40 2zi2 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zi2 s LYS 60 N -5.84 3.84 -0.49 -1.24 2.20 -0.98 -5.01 119.74 112.23 2zi2 s LYS 60 Ca 0.35 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.64 2zi2 s LYS 60 Cb -0.17 -3.35 0.19 0.00 -1.51 0.00 0.00 37.83 32.99 2zi2 s LYS 60 CO 0.44 0.00 0.69 1.21 -0.36 0.00 0.00 175.35 177.33 2zi2 s ASN 60 N 1.14 -1.34 0.27 1.43 3.04 -1.23 -0.07 114.94 118.17 2zi2 s ASN 60 Ca 0.05 -1.54 -0.13 0.00 0.04 0.00 0.00 52.86 51.27 2zi2 s ASN 60 Cb -0.14 1.83 -0.08 0.00 -1.54 0.00 0.00 41.25 41.31 2zi2 s ASN 60 CO 0.04 -0.09 0.65 -0.36 -3.04 0.00 0.00 177.10 174.31 2zi2 s PHE 60 N 1.09 3.43 0.40 0.43 0.08 0.38 -5.02 117.98 118.78 2zi2 s PHE 60 Ca 0.26 1.10 0.08 0.00 0.12 0.00 0.00 56.93 58.49 2zi2 s PHE 60 Cb -0.01 -2.43 -0.06 0.00 -0.57 0.00 0.00 43.02 39.95 2zi2 s PHE 60 CO -0.06 0.20 0.12 -0.08 -0.10 0.00 0.00 175.22 175.31 2zi2 s THR 60 N -1.84 2.34 0.24 0.64 -1.32 -1.26 -4.92 115.64 109.52 2zi2 s THR 60 Ca 0.49 -1.79 -0.10 0.00 -1.21 0.00 0.00 61.69 59.09 2zi2 s THR 60 Cb -0.12 -2.97 0.32 0.00 -1.51 0.00 0.00 72.50 68.23 2zi2 s THR 60 CO 0.19 -0.04 1.61 -0.33 -2.21 0.00 0.00 174.62 173.84 2zi2 h GLU 61 N 1.55 0.02 0.00 7.08 3.07 -1.94 0.56 114.58 124.92 2zi2 h GLU 61 Ca -0.43 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2zi2 h GLU 61 Cb 1.25 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2zi2 h GLU 61 CO 0.71 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 178.42 2zi2 n ASN 62 N -5.47 0.00 0.02 1.42 4.13 -1.26 -2.12 115.26 111.97 2zi2 n ASN 62 Ca 0.12 -0.16 0.13 0.00 1.68 0.00 0.00 54.58 56.35 2zi2 n ASN 62 Cb 0.43 -0.22 0.38 0.00 -1.54 0.00 0.00 39.78 38.83 2zi2 n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zi2 n ASP 63 N -1.22 0.39 -4.22 6.41 8.00 0.19 -4.96 116.55 121.15 2zi2 n ASP 63 Ca 0.11 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 2zi2 n ASP 63 Cb 0.14 -0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 2zi2 n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zi2 s LEU 64 N -3.34 2.48 0.07 0.64 1.43 -0.90 -2.38 118.68 116.68 2zi2 s LEU 64 Ca 0.11 -1.03 0.04 0.00 -1.03 0.00 0.00 54.13 52.22 2zi2 s LEU 64 Cb 0.17 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 2zi2 s LEU 64 CO 0.64 -0.42 -0.11 -0.76 0.23 0.00 0.00 176.35 175.93 2zi2 s LEU 65 N -3.12 2.32 -0.15 1.79 1.43 -0.29 -4.35 118.68 116.32 2zi2 s LEU 65 Ca 0.15 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2zi2 s LEU 65 Cb 0.04 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 2zi2 s LEU 65 CO -0.01 -0.19 0.08 -0.69 0.23 0.00 0.00 176.35 175.77 2zi2 s VAL 66 N -1.78 4.98 -0.19 -1.59 1.01 0.26 -0.90 120.40 122.19 2zi2 s VAL 66 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2zi2 s VAL 66 Cb -0.07 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2zi2 s VAL 66 CO 0.01 0.53 -0.14 -0.13 0.00 0.00 0.00 175.10 175.37 2zi2 s ARG 67 N -0.24 3.16 0.04 2.72 0.52 -0.10 0.16 118.95 125.22 2zi2 s ARG 67 Ca 0.09 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.64 2zi2 s ARG 67 Cb -0.12 -2.74 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 2zi2 s ARG 67 CO 0.01 -0.18 -0.24 0.42 0.02 0.00 0.00 175.30 175.33 2zi2 s ILE 68 N 1.32 2.33 0.00 1.52 1.01 0.32 -0.68 121.20 127.02 2zi2 s ILE 68 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.36 2zi2 s ILE 68 Cb -0.14 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2zi2 s ILE 68 CO -0.08 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2zi2 n GLY 69 N 1.71 0.69 3.88 6.18 0.00 -1.26 -0.77 105.19 115.62 2zi2 n GLY 69 Ca -0.17 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2zi2 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zi2 s LYS 70 N -0.77 3.68 0.14 1.61 1.02 -1.26 -4.33 119.74 119.83 2zi2 s LYS 70 Ca 0.00 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.46 2zi2 s LYS 70 Cb 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2zi2 s LYS 70 CO 0.00 -0.22 0.00 1.58 -0.92 0.00 0.00 175.35 175.79 2zi2 n HIS 71 N -1.94 -0.75 -2.21 3.18 -0.00 -1.26 -4.93 115.22 107.31 2zi2 n HIS 71 Ca 0.03 0.13 -0.40 0.00 -0.00 0.00 0.00 57.72 57.48 2zi2 n HIS 71 Cb 0.54 0.19 -0.03 0.00 -0.00 0.00 0.00 29.99 30.70 2zi2 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zi2 s SER 72 N -5.57 6.86 0.03 0.26 0.15 -1.26 -0.30 113.70 113.87 2zi2 s SER 72 Ca 0.00 2.57 -0.28 0.00 0.70 0.00 0.00 55.95 58.93 2zi2 s SER 72 Cb 0.00 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 2zi2 s SER 72 CO 0.00 -0.46 1.31 -0.09 1.20 0.00 0.00 173.24 175.20 2zi2 h ARG 73 N 3.41 -0.75 0.02 5.44 2.43 -1.48 -3.39 114.38 120.05 2zi2 h ARG 73 Ca -0.48 0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 58.42 2zi2 h ARG 73 Cb 1.22 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.90 2zi2 h ARG 73 CO 0.65 -0.44 -1.84 0.25 -1.51 0.00 0.00 179.97 177.09 2zi2 n THR 74 N -5.35 1.62 -2.35 0.20 -2.24 -1.26 -4.97 114.28 99.93 2zi2 n THR 74 Ca -0.12 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.55 2zi2 n THR 74 Cb 0.34 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 2zi2 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zi2 s ARG 75 N -2.58 3.63 -0.41 -0.78 3.00 -1.26 -5.00 118.95 115.56 2zi2 s ARG 75 Ca -0.09 1.27 -0.23 0.00 0.00 0.00 0.00 55.73 56.68 2zi2 s ARG 75 Cb 0.08 -2.07 0.02 0.00 0.00 0.00 0.00 34.95 32.97 2zi2 s ARG 75 CO 0.81 -0.56 0.77 -0.47 0.00 0.00 0.00 175.30 175.85 2zi2 s TYR 76 N -2.21 3.06 -1.12 -0.53 5.04 -1.26 -4.89 117.35 115.43 2zi2 s TYR 76 Ca 0.65 0.33 -0.12 0.00 -2.44 0.00 0.00 57.07 55.49 2zi2 s TYR 76 Cb -0.16 -3.50 0.21 0.00 0.35 0.00 0.00 41.96 38.87 2zi2 s TYR 76 CO 0.27 -0.85 1.23 -1.21 -1.34 0.00 0.00 175.55 173.65 2zi2 s GLU 77 N 3.15 4.06 0.27 4.97 2.02 -1.26 -4.98 118.70 126.93 2zi2 s GLU 77 Ca 0.30 -2.76 -0.30 0.00 0.02 0.00 0.00 54.97 52.22 2zi2 s GLU 77 Cb -0.13 -4.80 -0.13 0.00 0.10 0.00 0.00 34.13 29.17 2zi2 s GLU 77 CO 0.20 -1.52 1.45 -2.13 0.02 0.00 0.00 175.26 173.27 2zi2 n ARG 77 N 4.42 2.24 -0.94 1.61 0.63 -1.26 -0.75 116.66 122.61 2zi2 n ARG 77 Ca 0.29 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 2zi2 n ARG 77 Cb 0.42 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.85 2zi2 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zi2 n ASN 78 N 1.99 -3.31 0.07 6.15 4.13 -1.26 -4.73 115.26 118.29 2zi2 n ASN 78 Ca 0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2zi2 n ASN 78 Cb 0.33 -1.74 0.00 0.00 -1.54 0.00 0.00 39.78 36.84 2zi2 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zi2 n ILE 79 N -2.39 0.44 -1.61 2.41 5.41 -0.20 -5.07 119.36 118.35 2zi2 n ILE 79 Ca 0.00 0.15 -0.32 0.00 1.00 0.00 0.00 62.75 63.58 2zi2 n ILE 79 Cb 0.18 -0.90 0.05 0.00 -0.71 0.00 0.00 39.64 38.27 2zi2 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zi2 s GLU 80 N -1.67 2.79 0.01 0.38 -1.05 0.07 -4.78 118.70 114.45 2zi2 s GLU 80 Ca 0.00 1.14 0.07 0.00 -0.15 0.00 0.00 54.97 56.03 2zi2 s GLU 80 Cb 0.00 -1.96 -0.02 0.00 -0.44 0.00 0.00 34.13 31.70 2zi2 s GLU 80 CO 0.00 -1.23 -0.21 0.15 0.95 0.00 0.00 175.26 174.93 2zi2 s LYS 81 N -4.65 1.53 -0.12 -4.83 -0.14 0.05 -4.91 119.74 106.67 2zi2 s LYS 81 Ca 0.61 -0.83 0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2zi2 s LYS 81 Cb -0.16 -1.56 -0.01 0.00 -1.68 0.00 0.00 37.83 34.42 2zi2 s LYS 81 CO 0.49 0.41 -0.19 0.42 -0.76 0.00 0.00 175.35 175.73 2zi2 s ILE 82 N -0.64 2.51 0.06 2.17 1.01 -1.26 -0.52 121.20 124.54 2zi2 s ILE 82 Ca 0.08 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.94 2zi2 s ILE 82 Cb -0.08 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2zi2 s ILE 82 CO 0.00 0.54 -0.19 -0.44 0.00 0.00 0.00 174.94 174.86 2zi2 s SER 83 N 0.37 2.23 0.14 3.58 0.01 0.12 -4.97 113.70 115.19 2zi2 s SER 83 Ca -0.15 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.44 2zi2 s SER 83 Cb -0.17 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 65.85 2zi2 s SER 83 CO 0.07 0.08 0.48 -0.04 0.41 0.00 0.00 173.24 174.24 2zi2 s MET 84 N -1.44 3.82 -0.11 12.44 -1.94 -1.26 -0.57 119.30 130.25 2zi2 s MET 84 Ca 0.05 0.27 -0.18 0.00 -1.71 0.00 0.00 55.69 54.12 2zi2 s MET 84 Cb -0.09 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 33.83 2zi2 s MET 84 CO 0.02 0.47 0.48 -0.51 -0.01 0.00 0.00 175.02 175.47 2zi2 s LEU 85 N -2.22 4.29 -0.06 -0.03 2.01 -1.26 -1.10 118.68 120.31 2zi2 s LEU 85 Ca 0.39 0.84 -0.23 0.00 0.01 0.00 0.00 54.13 55.14 2zi2 s LEU 85 Cb -0.13 -2.70 -0.30 0.00 0.01 0.00 0.00 46.19 43.07 2zi2 s LEU 85 CO 0.20 0.03 0.89 -0.08 1.01 0.00 0.00 176.35 178.39 2zi2 h GLU 86 N 6.54 0.25 -1.90 1.70 4.81 -1.32 -3.44 114.58 121.23 2zi2 h GLU 86 Ca -0.42 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.38 2zi2 h GLU 86 Cb 1.18 0.15 -0.22 0.00 0.63 0.00 0.00 28.75 30.49 2zi2 h GLU 86 CO 0.74 1.19 0.21 0.21 -0.73 0.00 0.00 179.01 180.64 2zi2 s LYS 87 N -2.46 0.75 -0.15 1.92 2.47 -1.06 -4.98 119.74 116.24 2zi2 s LYS 87 Ca -0.14 0.90 -0.07 0.00 -1.56 0.00 0.00 55.97 55.09 2zi2 s LYS 87 Cb 0.00 0.36 -0.04 0.00 -1.46 0.00 0.00 37.83 36.69 2zi2 s LYS 87 CO 0.81 -0.09 0.11 0.42 0.16 0.00 0.00 175.35 176.76 2zi2 s ILE 88 N 0.36 5.28 -0.16 5.43 1.01 -1.26 -0.00 121.20 131.86 2zi2 s ILE 88 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2zi2 s ILE 88 Cb -0.05 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2zi2 s ILE 88 CO -0.01 0.55 -0.17 -0.31 0.00 0.00 0.00 174.94 174.99 2zi2 s TYR 89 N -0.43 2.44 -0.07 3.97 1.51 0.85 -5.01 117.35 120.61 2zi2 s TYR 89 Ca 0.11 -1.39 -0.02 0.00 -1.01 0.00 0.00 57.07 54.76 2zi2 s TYR 89 Cb -0.12 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2zi2 s TYR 89 CO 0.02 -0.72 0.03 0.42 -1.11 0.00 0.00 175.55 174.19 2zi2 s ILE 90 N 1.35 4.49 0.19 2.71 1.01 -1.26 -0.97 121.20 128.72 2zi2 s ILE 90 Ca 0.04 -0.27 -0.33 0.00 0.00 0.00 0.00 60.65 60.09 2zi2 s ILE 90 Cb -0.13 -2.94 -0.14 0.00 0.01 0.00 0.00 42.46 39.26 2zi2 s ILE 90 CO -0.11 0.54 1.53 1.57 0.00 0.00 0.00 174.94 178.47 2zi2 n HIS 91 N 1.87 2.27 0.31 3.97 -0.00 -1.06 -4.85 115.22 117.73 2zi2 n HIS 91 Ca -0.17 0.32 0.16 0.00 -0.00 0.00 0.00 57.72 58.03 2zi2 n HIS 91 Cb 0.54 -2.52 0.75 0.00 -0.00 0.00 0.00 29.99 28.75 2zi2 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zi2 h PRO 92 N 5.34 0.00 -0.28 1.57 0.13 -1.94 -2.44 132.00 134.39 2zi2 h PRO 92 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2zi2 h PRO 92 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2zi2 h PRO 92 CO 0.84 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.16 2zi2 n ARG 93 N -2.78 2.87 -1.68 0.86 1.74 -1.26 -5.00 116.66 111.41 2zi2 n ARG 93 Ca -0.00 -2.87 -0.44 0.00 -0.77 0.00 0.00 57.85 53.76 2zi2 n ARG 93 Cb 0.20 -1.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.75 2zi2 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zi2 n TYR 94 N -0.55 2.48 -3.33 -1.55 9.36 -0.92 -4.68 117.16 117.98 2zi2 n TYR 94 Ca 0.23 -0.14 -0.45 0.00 3.32 0.00 0.00 57.90 60.86 2zi2 n TYR 94 Cb 0.92 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 2zi2 n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2zi2 n ASN 95 N 6.26 5.56 0.15 2.98 2.85 -0.09 -4.78 115.26 128.18 2zi2 n ASN 95 Ca 0.20 -3.05 0.13 0.00 -0.11 0.00 0.00 54.58 51.74 2zi2 n ASN 95 Cb 0.35 -1.38 0.41 0.00 1.24 0.00 0.00 39.78 40.40 2zi2 n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2zi2 h TRP 96 N 6.60 0.00 -0.04 1.20 5.08 -1.91 0.32 115.95 127.21 2zi2 h TRP 96 Ca 0.18 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.99 2zi2 h TRP 96 Cb 0.86 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.01 2zi2 h TRP 96 CO 0.76 0.00 -0.69 0.00 -1.28 0.00 0.00 178.44 177.23 2zi2 h ARG 97 N 0.00 0.18 0.00 0.12 3.08 -1.99 -3.44 114.38 112.33 2zi2 h ARG 97 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2zi2 h ARG 97 Cb 0.69 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2zi2 h ARG 97 CO 0.00 0.80 0.00 -1.91 -1.07 0.00 0.00 179.97 177.79 2zi2 n GLU 97 N -3.79 0.00 -0.10 0.04 2.13 -1.23 -4.98 120.64 112.71 2zi2 n GLU 97 Ca -0.02 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.80 2zi2 n GLU 97 Cb 0.68 -0.18 0.01 0.00 0.27 0.00 0.00 31.44 32.22 2zi2 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zi2 n ASN 98 N -2.33 0.73 -1.54 4.31 6.94 -1.21 -5.00 115.26 117.15 2zi2 n ASN 98 Ca 0.00 -1.63 -0.15 0.00 -0.02 0.00 0.00 54.58 52.78 2zi2 n ASN 98 Cb 0.00 -0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 2zi2 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zi2 n LEU 99 N -0.26 -1.50 -4.73 -4.53 4.77 0.11 -4.97 117.00 105.89 2zi2 n LEU 99 Ca 0.02 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2zi2 n LEU 99 Cb 0.49 -2.24 -0.01 0.00 -2.33 0.00 0.00 43.42 39.33 2zi2 n LEU 99 CO 0.00 -0.35 1.07 -0.67 -1.33 0.00 0.00 177.39 176.11 2zi2 n ASP 100 N -0.73 3.33 -3.36 -1.43 2.03 -1.23 -2.88 116.55 112.28 2zi2 n ASP 100 Ca -0.17 1.19 -0.18 0.00 0.52 0.00 0.00 54.79 56.15 2zi2 n ASP 100 Cb 0.59 -1.55 0.08 0.00 -0.72 0.00 0.00 41.12 39.53 2zi2 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zi2 n ARG 101 N 1.04 -6.68 -2.62 -0.67 1.74 -1.26 -0.91 116.66 107.30 2zi2 n ARG 101 Ca 0.05 0.81 -0.43 0.00 -0.77 0.00 0.00 57.85 57.51 2zi2 n ARG 101 Cb 0.36 -5.73 -0.01 0.00 -1.02 0.00 0.00 32.46 26.07 2zi2 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zi2 s ASP 102 N -4.06 6.80 -0.12 0.55 2.15 -1.14 -4.28 116.67 116.58 2zi2 s ASP 102 Ca 0.14 -2.33 -0.18 0.00 0.43 0.00 0.00 52.55 50.61 2zi2 s ASP 102 Cb -0.06 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2zi2 s ASP 102 CO 0.70 -1.18 0.46 -0.51 -0.17 0.00 0.00 175.17 174.47 2zi2 s ILE 103 N 4.07 0.02 -0.02 4.11 2.07 -1.26 -3.73 121.20 126.46 2zi2 s ILE 103 Ca 0.51 -0.13 -0.13 0.00 -1.41 0.00 0.00 60.65 59.50 2zi2 s ILE 103 Cb 0.02 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.93 2zi2 s ILE 103 CO 0.04 -0.07 0.26 0.00 -1.91 0.00 0.00 174.94 173.26 2zi2 s ALA 104 N -0.37 -0.66 -0.00 1.50 0.00 -0.43 -2.56 121.76 119.24 2zi2 s ALA 104 Ca -0.05 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2zi2 s ALA 104 Cb -0.03 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2zi2 s ALA 104 CO 0.03 -0.24 -0.06 -0.51 0.00 0.00 0.00 175.76 174.98 2zi2 s LEU 105 N -1.24 3.18 -0.11 0.00 1.43 -0.14 -1.00 118.68 120.80 2zi2 s LEU 105 Ca -0.13 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2zi2 s LEU 105 Cb -0.06 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2zi2 s LEU 105 CO 0.03 0.29 -0.13 -0.04 0.23 0.00 0.00 176.35 176.73 2zi2 s MET 106 N -1.38 1.98 -0.13 1.70 -1.94 0.24 -0.11 119.30 119.67 2zi2 s MET 106 Ca 0.17 -0.46 -0.14 0.00 -1.71 0.00 0.00 55.69 53.54 2zi2 s MET 106 Cb -0.11 -1.77 -0.05 0.00 2.01 0.00 0.00 34.83 34.92 2zi2 s MET 106 CO 0.07 -0.12 0.32 0.21 -0.01 0.00 0.00 175.02 175.50 2zi2 s LYS 107 N 1.17 4.16 0.39 2.03 2.20 1.00 -1.27 119.74 129.41 2zi2 s LYS 107 Ca -0.04 0.17 -0.17 0.00 -0.36 0.00 0.00 55.97 55.58 2zi2 s LYS 107 Cb -0.14 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 2zi2 s LYS 107 CO -0.03 0.33 0.84 -0.51 -0.36 0.00 0.00 175.35 175.62 2zi2 s LEU 108 N 0.15 3.95 0.20 5.43 1.43 -0.11 -1.03 118.68 128.71 2zi2 s LEU 108 Ca 0.19 1.43 -0.08 0.00 -1.03 0.00 0.00 54.13 54.63 2zi2 s LEU 108 Cb -0.14 -4.27 0.12 0.00 0.03 0.00 0.00 46.19 41.93 2zi2 s LEU 108 CO 0.06 -0.32 1.72 0.11 0.23 0.00 0.00 176.35 178.15 2zi2 h LYS 109 N 1.90 1.15 -5.10 1.70 1.57 -1.40 -3.41 116.57 112.97 2zi2 h LYS 109 Ca -0.48 -0.28 -0.35 0.00 -1.87 0.00 0.00 60.65 57.67 2zi2 h LYS 109 Cb 1.18 -0.15 -0.18 0.00 0.08 0.00 0.00 32.23 33.16 2zi2 h LYS 109 CO 0.63 1.01 -0.74 0.15 -0.57 0.00 0.00 179.45 179.93 2zi2 s LYS 110 N -5.31 0.91 0.53 3.15 1.02 -1.26 -4.98 119.74 113.80 2zi2 s LYS 110 Ca -0.12 -1.19 -0.22 0.00 0.02 0.00 0.00 55.97 54.46 2zi2 s LYS 110 Cb 0.15 -0.65 -0.05 0.00 -0.52 0.00 0.00 37.83 36.76 2zi2 s LYS 110 CO 0.85 0.11 1.30 -1.25 -0.92 0.00 0.00 175.35 175.44 2zi2 s PRO 111 N -2.79 3.28 0.13 -1.68 0.04 -1.26 -4.88 135.00 127.83 2zi2 s PRO 111 Ca 0.07 2.11 -0.04 0.00 0.04 0.00 0.00 61.00 63.17 2zi2 s PRO 111 Cb -0.03 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2zi2 s PRO 111 CO 0.01 -1.04 0.35 0.54 0.04 0.00 0.00 177.00 176.90 2zi2 s VAL 112 N -1.37 5.19 -0.10 -0.36 0.11 -0.27 -5.03 120.40 118.58 2zi2 s VAL 112 Ca 0.70 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.54 2zi2 s VAL 112 Cb -0.37 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 2zi2 s VAL 112 CO 0.44 0.07 0.60 0.00 -3.33 0.00 0.00 175.10 172.88 2zi2 s ALA 113 N -1.62 3.41 0.55 1.54 0.00 -1.26 -4.84 121.76 119.54 2zi2 s ALA 113 Ca 0.40 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 2zi2 s ALA 113 Cb -0.12 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 2zi2 s ALA 113 CO 0.24 -0.09 1.04 -0.06 0.00 0.00 0.00 175.76 176.89 2zi2 s PHE 114 N 0.80 3.09 0.06 0.00 0.08 -1.26 -4.89 117.98 115.87 2zi2 s PHE 114 Ca 0.32 1.52 -0.02 0.00 0.12 0.00 0.00 56.93 58.86 2zi2 s PHE 114 Cb -0.16 -2.97 0.01 0.00 -0.57 0.00 0.00 43.02 39.32 2zi2 s PHE 114 CO 0.14 -0.87 0.12 -1.13 -0.10 0.00 0.00 175.22 173.37 2zi2 n SER 115 N -1.68 -0.34 0.27 1.36 3.41 -0.69 -4.96 113.62 111.01 2zi2 n SER 115 Ca 0.08 -1.24 0.14 0.00 -0.26 0.00 0.00 58.87 57.59 2zi2 n SER 115 Cb 0.53 0.57 0.79 0.00 -0.26 0.00 0.00 64.21 65.84 2zi2 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zi2 h ASP 116 N 0.30 0.00 -0.01 4.04 3.32 -1.99 -3.12 116.42 118.97 2zi2 h ASP 116 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2zi2 h ASP 116 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zi2 h ASP 116 CO 0.06 0.09 -0.33 -1.22 -1.72 0.00 0.00 179.24 176.12 2zi2 n TYR 117 N -3.59 0.00 -3.82 4.55 4.01 -1.26 -4.74 117.16 112.31 2zi2 n TYR 117 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 2zi2 n TYR 117 Cb 0.21 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.08 2zi2 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zi2 s ILE 118 N -1.68 1.00 -0.27 -0.72 1.01 -1.18 -4.08 121.20 115.28 2zi2 s ILE 118 Ca 0.08 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2zi2 s ILE 118 Cb 0.09 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 41.20 2zi2 s ILE 118 CO 0.35 -0.23 0.73 -2.28 0.00 0.00 0.00 174.94 173.51 2zi2 s HIS 119 N 1.63 -0.81 0.48 3.97 2.46 -0.54 -1.70 115.29 120.78 2zi2 s HIS 119 Ca -0.01 1.93 -0.20 0.00 0.47 0.00 0.00 55.06 57.24 2zi2 s HIS 119 Cb -0.18 0.32 -0.09 0.00 -0.13 0.00 0.00 32.58 32.50 2zi2 s HIS 119 CO -0.09 -0.39 1.03 -1.25 -2.47 0.00 0.00 174.74 171.56 2zi2 s PRO 120 N 0.53 3.85 0.37 2.88 0.04 -1.26 -2.39 135.00 139.00 2zi2 s PRO 120 Ca -0.01 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.31 2zi2 s PRO 120 Cb -0.05 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2zi2 s PRO 120 CO -0.02 -0.39 0.65 0.54 0.04 0.00 0.00 177.00 177.82 2zi2 s VAL 121 N -2.01 4.97 0.44 -0.36 0.11 -0.73 -4.91 120.40 117.92 2zi2 s VAL 121 Ca 0.67 0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 59.66 2zi2 s VAL 121 Cb -0.15 -3.79 -0.07 0.00 -1.53 0.00 0.00 36.38 30.83 2zi2 s VAL 121 CO 0.19 -0.53 0.86 0.00 -3.33 0.00 0.00 175.10 172.29 2zi2 s LEU 123 N -3.85 3.60 0.37 0.00 1.43 -1.26 -0.39 118.68 118.57 2zi2 s LEU 123 Ca 0.55 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 2zi2 s LEU 123 Cb -0.10 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2zi2 s LEU 123 CO 0.30 0.35 1.30 -2.16 0.23 0.00 0.00 176.35 176.37 2zi2 s PRO 124 N -1.07 4.14 0.59 1.29 0.04 -1.26 -4.94 135.00 133.79 2zi2 s PRO 124 Ca 0.15 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.32 2zi2 s PRO 124 Cb -0.11 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.55 2zi2 s PRO 124 CO 0.05 -0.36 0.89 0.16 0.04 0.00 0.00 177.00 177.77 2zi2 s ASP 125 N -0.64 5.52 0.40 6.66 1.47 -1.26 -4.86 116.67 123.97 2zi2 s ASP 125 Ca 0.53 0.62 0.10 0.00 1.18 0.00 0.00 52.55 54.98 2zi2 s ASP 125 Cb -0.39 -1.60 0.90 0.00 -0.34 0.00 0.00 42.92 41.50 2zi2 s ASP 125 CO 0.50 -1.09 1.98 -0.09 0.68 0.00 0.00 175.17 177.15 2zi2 h ARG 126 N -0.15 0.54 -0.06 2.11 2.43 -1.97 -2.88 114.38 114.40 2zi2 h ARG 126 Ca -0.45 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.44 2zi2 h ARG 126 Cb 1.26 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2zi2 h ARG 126 CO 0.60 0.36 -0.94 0.93 -1.51 0.00 0.00 179.97 179.41 2zi2 h GLU 127 N 0.56 0.74 -0.85 0.20 3.07 -2.04 -0.80 114.58 115.47 2zi2 h GLU 127 Ca 0.28 -0.72 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2zi2 h GLU 127 Cb 0.39 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2zi2 h GLU 127 CO -0.09 1.30 0.00 2.41 -1.40 0.00 0.00 179.01 181.23 2zi2 n THR 128 N -3.89 0.03 0.00 1.13 -1.04 -1.09 -1.23 114.28 108.18 2zi2 n THR 128 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2zi2 n THR 128 Cb 0.83 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2zi2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zi2 n ALA 129 N 0.68 0.00 0.07 2.41 0.00 -0.31 -0.67 120.51 122.69 2zi2 n ALA 129 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2zi2 n ALA 129 Cb 0.02 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.57 2zi2 n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zi2 h SER 129 N 0.00 0.35 0.00 0.00 0.87 -1.42 -3.36 113.55 109.99 2zi2 h SER 129 Ca 0.00 -0.20 -0.18 0.00 -1.23 0.00 0.00 61.79 60.18 2zi2 h SER 129 Cb 0.00 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2zi2 h SER 129 CO 0.00 0.88 -2.18 0.18 -0.53 0.00 0.00 176.83 175.17 2zi2 n LEU 129 N -3.88 0.00 -4.31 2.23 4.77 0.16 -4.67 117.00 111.30 2zi2 n LEU 129 Ca -0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 2zi2 n LEU 129 Cb 0.63 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2zi2 n LEU 129 CO 0.45 0.25 1.79 0.18 -1.33 0.00 0.00 177.39 178.73 2zi2 n LEU 130 N -2.50 5.58 -4.13 2.23 4.77 -1.26 -4.82 117.00 116.88 2zi2 n LEU 130 Ca -0.18 -4.32 -0.22 0.00 -0.03 0.00 0.00 56.01 51.25 2zi2 n LEU 130 Cb 0.86 -1.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.17 2zi2 n LEU 130 CO 0.44 0.74 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.66 2zi2 s GLN 131 N 2.21 1.14 0.22 3.23 -0.21 -1.26 -4.96 119.66 120.04 2zi2 s GLN 131 Ca 0.46 -0.58 -0.31 0.00 0.02 0.00 0.00 55.36 54.95 2zi2 s GLN 131 Cb 0.03 -1.12 -0.15 0.00 1.00 0.00 0.00 33.01 32.77 2zi2 s GLN 131 CO 0.01 0.30 1.21 0.00 -2.12 0.00 0.00 175.29 174.69 2zi2 n ALA 132 N 2.54 -0.03 0.00 6.09 0.00 -1.26 -1.39 120.51 126.46 2zi2 n ALA 132 Ca -0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2zi2 n ALA 132 Cb 0.55 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2zi2 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zi2 n GLY 133 N 1.84 3.13 3.74 0.00 0.00 -0.52 -4.95 105.19 108.43 2zi2 n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zi2 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zi2 s TYR 134 N -2.21 3.37 0.02 1.61 1.51 -0.49 -4.64 117.35 116.52 2zi2 s TYR 134 Ca 0.00 1.39 -0.13 0.00 -1.01 0.00 0.00 57.07 57.32 2zi2 s TYR 134 Cb 0.00 -3.48 -0.06 0.00 -0.11 0.00 0.00 41.96 38.32 2zi2 s TYR 134 CO 0.00 -1.37 0.39 0.15 -1.11 0.00 0.00 175.55 173.62 2zi2 s LYS 135 N -0.39 3.85 0.13 -0.62 1.02 -1.26 -0.86 119.74 121.60 2zi2 s LYS 135 Ca 0.53 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.84 2zi2 s LYS 135 Cb -0.34 -3.15 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2zi2 s LYS 135 CO 0.38 0.66 0.01 0.41 -0.92 0.00 0.00 175.35 175.89 2zi2 n GLY 136 N 1.56 3.98 3.00 -3.33 0.00 -0.04 -4.82 105.19 105.53 2zi2 n GLY 136 Ca -0.13 -2.16 -0.21 0.00 0.00 0.00 0.00 46.02 43.52 2zi2 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zi2 s ARG 137 N -2.47 1.13 0.00 1.61 3.52 0.26 -0.64 118.95 122.36 2zi2 s ARG 137 Ca 0.02 -0.32 0.08 0.00 -0.13 0.00 0.00 55.73 55.38 2zi2 s ARG 137 Cb 0.00 -1.02 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 2zi2 s ARG 137 CO 0.01 0.08 -0.23 0.08 -0.81 0.00 0.00 175.30 174.43 2zi2 s VAL 138 N 0.36 2.35 0.06 7.11 1.01 0.11 -0.69 120.40 130.72 2zi2 s VAL 138 Ca -0.06 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 60.83 2zi2 s VAL 138 Cb -0.11 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2zi2 s VAL 138 CO 0.01 0.49 -0.14 0.42 0.00 0.00 0.00 175.10 175.87 2zi2 s THR 139 N -0.73 1.14 0.00 3.92 -4.23 -1.24 -1.56 115.64 112.94 2zi2 s THR 139 Ca 0.11 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2zi2 s THR 139 Cb -0.10 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.66 2zi2 s THR 139 CO 0.01 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2zi2 n GLY 140 N 1.43 0.89 1.68 3.99 0.00 -0.55 -4.56 105.19 108.07 2zi2 n GLY 140 Ca -0.20 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.08 2zi2 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zi2 n TRP 141 N -0.22 1.80 -1.48 1.61 8.01 -1.26 -1.99 117.44 123.90 2zi2 n TRP 141 Ca 0.00 -0.73 -0.26 0.00 -1.31 0.00 0.00 57.50 55.20 2zi2 n TRP 141 Cb 0.00 -0.44 0.19 0.00 -2.01 0.00 0.00 31.31 29.06 2zi2 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zi2 n GLY 142 N 0.53 -1.95 3.61 6.99 0.00 -1.26 -4.57 105.19 108.54 2zi2 n GLY 142 Ca 0.26 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2zi2 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zi2 n ASN 143 N -4.08 0.91 -0.04 1.61 3.02 0.20 -3.10 115.26 113.77 2zi2 n ASN 143 Ca 0.14 0.89 0.13 0.00 -0.03 0.00 0.00 54.58 55.72 2zi2 n ASN 143 Cb 0.50 -1.37 0.49 0.00 -0.61 0.00 0.00 39.78 38.80 2zi2 n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zi2 n LEU 144 N -0.19 0.34 -3.68 3.41 4.77 -0.26 -1.48 117.00 119.90 2zi2 n LEU 144 Ca 0.12 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2zi2 n LEU 144 Cb 0.44 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2zi2 n LEU 144 CO 0.53 0.07 0.58 -1.59 -1.33 0.00 0.00 177.39 175.64 2zi2 s LYS 145 N -2.82 1.34 0.22 3.23 -2.85 -1.26 -4.31 119.74 113.28 2zi2 s LYS 145 Ca 0.18 -0.67 -0.02 0.00 -1.00 0.00 0.00 55.97 54.46 2zi2 s LYS 145 Cb 0.19 0.50 0.20 0.00 -2.06 0.00 0.00 37.83 36.66 2zi2 s LYS 145 CO 0.57 -0.60 1.58 1.49 0.10 0.00 0.00 175.35 178.49 2zi2 h GLU 146 N 2.00 0.58 -1.76 1.78 4.81 -1.91 -3.49 114.58 116.59 2zi2 h GLU 146 Ca -0.24 -0.30 -0.45 0.00 -0.13 0.00 0.00 59.36 58.24 2zi2 h GLU 146 Cb 1.25 0.01 -0.38 0.00 0.63 0.00 0.00 28.75 30.26 2zi2 h GLU 146 CO 0.28 0.89 -1.13 2.41 -0.73 0.00 0.00 179.01 180.73 2zi2 n THR 147 N -4.03 -0.10 0.00 0.32 -1.04 -1.26 -4.97 114.28 103.21 2zi2 n THR 147 Ca -0.02 -4.22 0.00 0.00 -2.04 0.00 0.00 64.05 57.77 2zi2 n THR 147 Cb 0.52 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2zi2 n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zi2 n GLY 150 N 0.27 1.44 3.75 3.41 0.00 -1.26 -5.15 105.19 107.65 2zi2 n GLY 150 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2zi2 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zi2 s GLN 151 N 2.23 2.81 0.48 1.61 1.11 -1.26 -1.11 119.66 125.53 2zi2 s GLN 151 Ca 0.00 -0.72 -0.12 0.00 0.01 0.00 0.00 55.36 54.54 2zi2 s GLN 151 Cb 0.00 -2.69 -0.06 0.00 -1.01 0.00 0.00 33.01 29.25 2zi2 s GLN 151 CO 0.00 0.56 0.87 -1.25 0.01 0.00 0.00 175.29 175.49 2zi2 s PRO 152 N -2.33 3.77 0.20 2.91 0.04 -1.26 -4.94 135.00 133.39 2zi2 s PRO 152 Ca 0.28 0.62 0.09 0.00 0.04 0.00 0.00 61.00 62.03 2zi2 s PRO 152 Cb -0.12 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.20 2zi2 s PRO 152 CO 0.21 -0.21 1.43 1.03 0.04 0.00 0.00 177.00 179.50 2zi2 h SER 153 N 0.79 0.00 -5.03 6.66 0.87 -1.97 -3.42 113.55 111.45 2zi2 h SER 153 Ca -0.47 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 59.87 2zi2 h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 2zi2 h SER 153 CO 0.63 0.80 -0.66 0.68 -0.53 0.00 0.00 176.83 177.75 2zi2 s VAL 154 N -3.08 0.35 0.13 2.23 -7.23 -1.26 -1.39 120.40 110.15 2zi2 s VAL 154 Ca 0.00 -1.93 -0.34 0.00 -1.81 0.00 0.00 61.98 57.90 2zi2 s VAL 154 Cb 0.11 -2.05 -0.17 0.00 0.56 0.00 0.00 36.38 34.82 2zi2 s VAL 154 CO 0.79 -0.49 1.04 -0.11 -0.31 0.00 0.00 175.10 176.02 2zi2 n LEU 155 N -0.15 0.72 -4.68 1.32 7.94 0.59 -4.82 117.00 117.92 2zi2 n LEU 155 Ca -0.06 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.71 2zi2 n LEU 155 Cb 0.63 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.41 2zi2 n LEU 155 CO 0.32 -1.71 -0.32 -1.10 -1.11 0.00 0.00 177.39 173.47 2zi2 s GLN 156 N -0.37 2.48 0.01 1.96 -1.52 -0.84 -0.90 119.66 120.48 2zi2 s GLN 156 Ca 0.76 -1.05 0.02 0.00 -1.95 0.00 0.00 55.36 53.14 2zi2 s GLN 156 Cb -0.96 -2.41 -0.01 0.00 -0.22 0.00 0.00 33.01 29.41 2zi2 s GLN 156 CO 0.54 0.47 -0.07 0.08 -0.25 0.00 0.00 175.29 176.05 2zi2 s VAL 157 N -1.70 0.53 -0.10 1.09 1.01 -0.04 -1.49 120.40 119.71 2zi2 s VAL 157 Ca 0.28 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2zi2 s VAL 157 Cb -0.10 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.84 2zi2 s VAL 157 CO 0.19 0.04 0.26 0.54 0.00 0.00 0.00 175.10 176.13 2zi2 s VAL 158 N -0.40 -0.01 -0.17 2.92 0.11 -0.60 -0.47 120.40 121.78 2zi2 s VAL 158 Ca 0.00 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.00 2zi2 s VAL 158 Cb -0.04 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.39 2zi2 s VAL 158 CO -0.00 0.01 0.13 0.20 -3.33 0.00 0.00 175.10 172.11 2zi2 s ASN 159 N 0.40 6.22 -0.00 3.54 0.01 -1.26 -0.71 114.94 123.14 2zi2 s ASN 159 Ca -0.02 0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 2zi2 s ASN 159 Cb -0.04 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.56 2zi2 s ASN 159 CO -0.02 0.26 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.06 2zi2 s LEU 160 N -0.11 1.90 0.15 0.60 1.43 0.18 -4.96 118.68 117.87 2zi2 s LEU 160 Ca 0.10 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 2zi2 s LEU 160 Cb -0.11 -0.06 -0.07 0.00 0.03 0.00 0.00 46.19 45.98 2zi2 s LEU 160 CO 0.00 -0.00 0.92 -2.16 0.23 0.00 0.00 176.35 175.33 2zi2 s PRO 161 N 0.10 4.72 0.43 1.29 0.04 -1.26 -0.86 135.00 139.47 2zi2 s PRO 161 Ca -0.01 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 2zi2 s PRO 161 Cb -0.02 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.10 2zi2 s PRO 161 CO -0.00 0.36 1.43 0.42 0.04 0.00 0.00 177.00 179.24 2zi2 s ILE 162 N -0.51 2.11 0.10 0.56 1.01 -0.04 -0.57 121.20 123.85 2zi2 s ILE 162 Ca 0.43 0.10 0.06 0.00 0.00 0.00 0.00 60.65 61.24 2zi2 s ILE 162 Cb -0.24 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2zi2 s ILE 162 CO 0.30 0.02 -0.04 -0.69 0.00 0.00 0.00 174.94 174.52 2zi2 s VAL 163 N -1.19 3.74 0.41 2.92 1.01 0.02 -1.43 120.40 125.88 2zi2 s VAL 163 Ca 0.59 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2zi2 s VAL 163 Cb -0.44 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2zi2 s VAL 163 CO 0.57 0.11 1.28 -1.61 0.00 0.00 0.00 175.10 175.44 2zi2 s GLU 164 N -2.30 3.95 0.20 2.72 8.01 -1.26 -4.63 118.70 125.39 2zi2 s GLU 164 Ca 0.24 2.09 -0.12 0.00 0.01 0.00 0.00 54.97 57.19 2zi2 s GLU 164 Cb -0.11 -2.72 0.24 0.00 -4.31 0.00 0.00 34.13 27.22 2zi2 s GLU 164 CO 0.17 -0.48 1.68 -0.09 0.01 0.00 0.00 175.26 176.54 2zi2 h ARG 165 N 2.62 0.13 -0.69 1.61 2.43 -1.98 -1.60 114.38 116.90 2zi2 h ARG 165 Ca -0.49 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2zi2 h ARG 165 Cb 1.25 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 2zi2 h ARG 165 CO 0.62 0.08 0.45 -1.00 -1.51 0.00 0.00 179.97 178.62 2zi2 h PRO 166 N 0.13 0.86 -0.39 0.20 0.13 -1.99 0.38 132.00 131.32 2zi2 h PRO 166 Ca 0.28 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.26 2zi2 h PRO 166 Cb 0.44 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2zi2 h PRO 166 CO -0.45 0.57 -0.16 0.28 -0.23 0.00 0.00 178.00 178.00 2zi2 h VAL 167 N 0.88 1.28 -0.21 1.56 2.07 -1.70 -0.86 116.25 119.27 2zi2 h VAL 167 Ca 0.26 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2zi2 h VAL 167 Cb -0.03 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2zi2 h VAL 167 CO -0.07 0.43 -0.15 0.00 0.02 0.00 0.00 177.57 177.80 2zi2 h LYS 169 N -0.14 0.87 0.00 0.00 1.57 -0.83 -2.71 116.57 115.34 2zi2 h LYS 169 Ca 0.12 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2zi2 h LYS 169 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zi2 h LYS 169 CO -0.30 0.92 0.00 -0.25 -0.57 0.00 0.00 179.45 179.25 2zi2 n ASP 170 N -4.17 0.00 -0.44 0.86 8.00 -0.34 -2.77 116.55 117.70 2zi2 n ASP 170 Ca 0.02 -0.75 0.12 0.00 0.71 0.00 0.00 54.79 54.89 2zi2 n ASP 170 Cb 0.36 -0.06 0.22 0.00 -0.02 0.00 0.00 41.12 41.63 2zi2 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zi2 n SER 171 N -1.06 1.66 -3.88 -2.24 3.41 -1.02 -4.96 113.62 105.53 2zi2 n SER 171 Ca 0.20 -1.31 -0.09 0.00 -0.26 0.00 0.00 58.87 57.42 2zi2 n SER 171 Cb 0.12 0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 2zi2 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zi2 s THR 172 N -2.39 0.15 -1.04 6.66 -1.32 -1.12 -4.82 115.64 111.76 2zi2 s THR 172 Ca 0.24 -1.19 0.24 0.00 -1.21 0.00 0.00 61.69 59.77 2zi2 s THR 172 Cb 0.19 -1.27 -0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2zi2 s THR 172 CO 0.50 -0.66 1.32 0.54 -2.21 0.00 0.00 174.62 174.11 2zi2 n ARG 173 N 0.11 0.05 -2.38 7.08 1.74 -1.26 -4.94 116.66 117.05 2zi2 n ARG 173 Ca -0.16 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.54 2zi2 n ARG 173 Cb 0.62 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2zi2 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zi2 s ILE 174 N -2.97 3.41 -0.33 0.55 -1.09 -1.26 -4.97 121.20 114.54 2zi2 s ILE 174 Ca 0.11 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.18 2zi2 s ILE 174 Cb 0.17 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2zi2 s ILE 174 CO 0.72 -0.13 1.11 -0.60 -1.23 0.00 0.00 174.94 174.81 2zi2 s ARG 175 N -3.05 4.02 0.17 2.79 3.52 -1.26 -5.01 118.95 120.13 2zi2 s ARG 175 Ca 0.67 1.07 -0.16 0.00 -0.13 0.00 0.00 55.73 57.19 2zi2 s ARG 175 Cb -0.22 -3.77 -0.07 0.00 -1.56 0.00 0.00 34.95 29.33 2zi2 s ARG 175 CO 0.26 -0.96 0.60 0.42 -0.81 0.00 0.00 175.30 174.81 2zi2 s ILE 176 N 3.81 4.78 0.42 4.11 -1.09 -1.26 -4.90 121.20 127.06 2zi2 s ILE 176 Ca 0.47 0.95 0.06 0.00 -2.23 0.00 0.00 60.65 59.90 2zi2 s ILE 176 Cb -0.13 -3.76 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 2zi2 s ILE 176 CO 0.18 0.22 0.01 0.42 -1.23 0.00 0.00 174.94 174.53 2zi2 s THR 177 N -1.50 1.91 -0.72 2.92 -4.23 -1.26 -5.01 115.64 107.75 2zi2 s THR 177 Ca 0.40 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.07 2zi2 s THR 177 Cb -0.15 -2.92 0.15 0.00 1.34 0.00 0.00 72.50 70.92 2zi2 s THR 177 CO 0.20 0.00 1.49 0.47 -0.54 0.00 0.00 174.62 176.24 2zi2 n ASP 178 N -1.00 0.29 -1.15 3.99 8.00 -1.26 -2.27 116.55 123.15 2zi2 n ASP 178 Ca -0.06 0.59 0.06 0.00 0.71 0.00 0.00 54.79 56.09 2zi2 n ASP 178 Cb 0.67 -0.65 0.24 0.00 -0.02 0.00 0.00 41.12 41.37 2zi2 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zi2 n ASN 179 N -1.84 3.35 -4.17 -2.24 3.02 -1.26 -4.86 115.26 107.26 2zi2 n ASN 179 Ca 0.02 -2.30 -0.14 0.00 -0.03 0.00 0.00 54.58 52.13 2zi2 n ASN 179 Cb 0.14 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 2zi2 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zi2 s MET 180 N -1.74 0.83 0.09 3.52 -1.94 -0.96 -0.48 119.30 118.62 2zi2 s MET 180 Ca 0.34 -1.15 -0.01 0.00 -1.71 0.00 0.00 55.69 53.17 2zi2 s MET 180 Cb 0.22 -0.51 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 2zi2 s MET 180 CO 0.17 0.08 0.01 -0.59 -0.01 0.00 0.00 175.02 174.67 2zi2 s PHE 181 N -2.44 0.71 0.21 -0.03 -0.12 -0.56 -4.80 117.98 110.95 2zi2 s PHE 181 Ca 0.05 -1.15 0.10 0.00 -0.05 0.00 0.00 56.93 55.88 2zi2 s PHE 181 Cb -0.03 -0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 41.87 2zi2 s PHE 181 CO -0.00 -0.44 -0.19 0.00 -0.05 0.00 0.00 175.22 174.54 2zi2 s ALA 183 N -2.27 -0.45 0.00 0.00 0.00 -0.58 -0.80 121.76 117.67 2zi2 s ALA 183 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2zi2 s ALA 183 Cb -0.05 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2zi2 s ALA 183 CO 0.09 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2zi2 n GLY 184 N 1.07 3.45 3.85 0.00 0.00 0.26 -1.82 105.19 112.01 2zi2 n GLY 184 Ca -0.21 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 2zi2 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zi2 s TYR 184 N -2.00 3.38 0.58 1.61 2.02 -1.26 -4.50 117.35 117.18 2zi2 s TYR 184 Ca 0.00 1.22 -0.13 0.00 -0.37 0.00 0.00 57.07 57.79 2zi2 s TYR 184 Cb 0.00 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 2zi2 s TYR 184 CO 0.00 0.06 1.01 0.15 -1.57 0.00 0.00 175.55 175.20 2zi2 s LYS 185 N -3.09 3.71 0.30 -0.62 1.02 -1.26 -4.80 119.74 114.99 2zi2 s LYS 185 Ca 0.54 0.84 0.03 0.00 0.02 0.00 0.00 55.97 57.40 2zi2 s LYS 185 Cb -0.10 -2.10 0.63 0.00 -0.52 0.00 0.00 37.83 35.74 2zi2 s LYS 185 CO 0.19 -0.47 1.84 -1.35 -0.92 0.00 0.00 175.35 174.63 2zi2 h PRO 186 N 0.14 0.89 -0.08 -1.68 0.11 -1.96 0.12 132.00 129.54 2zi2 h PRO 186 Ca -0.45 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2zi2 h PRO 186 Cb 1.19 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2zi2 h PRO 186 CO 0.62 0.59 0.13 0.38 -0.21 0.00 0.00 178.00 179.50 2zi2 h ASP 186 N 0.91 0.00 0.43 -2.05 2.03 -1.97 -2.90 116.42 112.86 2zi2 h ASP 186 Ca 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.80 2zi2 h ASP 186 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2zi2 h ASP 186 CO -0.27 0.00 -0.42 -0.62 -1.03 0.00 0.00 179.24 176.91 2zi2 n GLU 186 N -3.53 0.25 0.00 4.15 1.02 0.42 -4.98 120.64 117.97 2zi2 n GLU 186 Ca -0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2zi2 n GLU 186 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2zi2 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zi2 n GLY 186 N 1.45 1.83 3.31 0.62 0.00 -1.10 -4.95 105.19 106.35 2zi2 n GLY 186 Ca 0.08 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2zi2 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zi2 n LYS 186 N 0.00 0.09 -0.61 1.61 5.02 -1.26 -5.02 118.16 117.99 2zi2 n LYS 186 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2zi2 n LYS 186 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2zi2 n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2zi2 n ARG 187 N 0.31 0.00 0.00 1.97 1.85 -1.26 -4.69 116.66 114.84 2zi2 n ARG 187 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2zi2 n ARG 187 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2zi2 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zi2 n GLY 188 N 0.00 3.77 3.60 2.89 0.00 -1.26 -4.93 105.19 109.26 2zi2 n GLY 188 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 2zi2 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zi2 s ASP 189 N 0.00 -0.18 0.83 1.61 2.15 -0.98 -4.68 116.67 115.41 2zi2 s ASP 189 Ca 0.00 -0.10 -0.12 0.00 0.43 0.00 0.00 52.55 52.76 2zi2 s ASP 189 Cb 0.00 0.27 0.09 0.00 -0.30 0.00 0.00 42.92 42.98 2zi2 s ASP 189 CO 0.00 -0.46 1.18 0.00 -0.17 0.00 0.00 175.17 175.72 2zi2 s ALA 190 N -2.74 2.53 0.37 3.66 0.00 -1.26 -1.14 121.76 123.18 2zi2 s ALA 190 Ca 0.10 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2zi2 s ALA 190 Cb 0.00 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.19 2zi2 s ALA 190 CO -0.04 -1.78 0.62 0.00 0.00 0.00 0.00 175.76 174.56 2zi2 n GLU 192 N -0.57 0.98 0.00 0.00 2.13 -1.26 -0.87 120.64 121.05 2zi2 n GLU 192 Ca -0.03 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2zi2 n GLU 192 Cb 0.61 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2zi2 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zi2 n GLY 193 N 2.04 3.30 0.13 8.31 0.00 -1.26 -0.62 105.19 117.08 2zi2 n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2zi2 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zi2 h ASP 194 N 0.00 0.00 -0.84 1.61 3.32 -1.35 -3.30 116.42 115.86 2zi2 h ASP 194 Ca 0.00 -0.05 -0.59 0.00 0.02 0.00 0.00 57.03 56.40 2zi2 h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2zi2 h ASP 194 CO 0.00 0.03 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.06 2zi2 n SER 195 N -2.58 -0.72 0.00 6.45 7.64 -1.26 -1.64 113.62 121.53 2zi2 n SER 195 Ca 0.03 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2zi2 n SER 195 Cb 0.49 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2zi2 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zi2 n GLY 196 N 1.54 2.70 3.87 0.23 0.00 -0.45 0.03 105.19 113.11 2zi2 n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2zi2 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zi2 s GLY 197 N -1.75 1.60 0.17 -0.02 0.00 -0.65 -3.07 107.32 103.60 2zi2 s GLY 197 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 2zi2 s GLY 197 CO 0.00 -0.06 0.59 2.56 0.00 0.00 0.00 173.10 176.20 2zi2 s PRO 198 N -5.45 4.03 -0.32 2.90 0.04 -1.26 -0.42 135.00 134.52 2zi2 s PRO 198 Ca 0.62 0.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.14 2zi2 s PRO 198 Cb -0.12 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.54 2zi2 s PRO 198 CO 0.51 0.44 0.13 0.12 0.04 0.00 0.00 177.00 178.24 2zi2 s PHE 199 N -1.52 3.18 0.21 0.56 2.19 -0.16 -3.63 117.98 118.82 2zi2 s PHE 199 Ca 0.40 -0.80 0.10 0.00 0.33 0.00 0.00 56.93 56.96 2zi2 s PHE 199 Cb -0.15 -2.33 -0.04 0.00 -1.31 0.00 0.00 43.02 39.19 2zi2 s PHE 199 CO 0.20 -0.54 -0.12 0.14 1.83 0.00 0.00 175.22 176.73 2zi2 s VAL 200 N 1.56 2.96 0.03 3.12 -7.23 0.13 -0.57 120.40 120.40 2zi2 s VAL 200 Ca 0.03 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2zi2 s VAL 200 Cb -0.17 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2zi2 s VAL 200 CO 0.05 -0.21 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.51 2zi2 s MET 201 N -3.06 0.59 -0.33 4.82 -1.94 -0.20 -0.57 119.30 118.62 2zi2 s MET 201 Ca 0.26 -0.63 -0.13 0.00 -1.71 0.00 0.00 55.69 53.48 2zi2 s MET 201 Cb -0.08 -0.47 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 2zi2 s MET 201 CO 0.15 0.11 0.25 0.21 -0.01 0.00 0.00 175.02 175.72 2zi2 s LYS 202 N -1.15 3.61 0.16 2.03 2.20 -1.26 -0.73 119.74 124.59 2zi2 s LYS 202 Ca -0.05 -0.53 -0.32 0.00 -0.36 0.00 0.00 55.97 54.72 2zi2 s LYS 202 Cb -0.08 -3.77 -0.10 0.00 -1.51 0.00 0.00 37.83 32.37 2zi2 s LYS 202 CO 0.01 -0.40 1.58 0.45 -0.36 0.00 0.00 175.35 176.63 2zi2 s SER 203 N 1.73 6.58 0.00 1.43 0.15 0.11 -4.87 113.70 118.83 2zi2 s SER 203 Ca 0.07 2.62 0.30 0.00 0.70 0.00 0.00 55.95 59.63 2zi2 s SER 203 Cb -0.17 -2.59 1.38 0.00 -1.71 0.00 0.00 66.02 62.93 2zi2 s SER 203 CO 0.11 -0.83 1.98 -0.81 1.20 0.00 0.00 173.24 174.88 2zi2 n PRO 204 N 4.08 0.30 0.05 5.44 -0.04 -1.26 -0.91 135.00 142.67 2zi2 n PRO 204 Ca 0.14 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 2zi2 n PRO 204 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2zi2 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zi2 h PHE 204 N 0.05 0.56 0.00 0.54 0.04 -1.97 -3.40 116.94 112.76 2zi2 h PHE 204 Ca 0.00 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2zi2 h PHE 204 Cb 0.37 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2zi2 h PHE 204 CO 0.00 1.31 0.00 0.27 -0.60 0.00 0.00 178.31 179.29 2zi2 n ASN 204 N -4.12 1.16 -2.48 2.17 2.04 -1.24 -5.02 115.26 107.77 2zi2 n ASN 204 Ca -0.14 -1.55 -0.18 0.00 -0.44 0.00 0.00 54.58 52.27 2zi2 n ASN 204 Cb 0.82 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 38.07 2zi2 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zi2 n ASN 205 N -0.28 -5.27 -4.73 0.53 5.03 -0.09 -5.00 115.26 105.46 2zi2 n ASN 205 Ca 0.00 0.02 -0.31 0.00 0.87 0.00 0.00 54.58 55.16 2zi2 n ASN 205 Cb 0.32 -4.40 -0.08 0.00 -1.02 0.00 0.00 39.78 34.61 2zi2 n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zi2 s ARG 206 N -5.11 2.78 0.01 3.52 0.52 -1.25 -4.85 118.95 114.57 2zi2 s ARG 206 Ca 0.03 -0.69 -0.23 0.00 -0.52 0.00 0.00 55.73 54.32 2zi2 s ARG 206 Cb -0.01 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 2zi2 s ARG 206 CO 0.04 0.58 0.69 -1.58 0.02 0.00 0.00 175.30 175.05 2zi2 s TRP 207 N -1.27 3.70 -0.03 -0.53 0.52 -1.26 -0.71 118.94 119.35 2zi2 s TRP 207 Ca 0.25 1.34 0.07 0.00 0.02 0.00 0.00 56.10 57.78 2zi2 s TRP 207 Cb -0.12 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.44 2zi2 s TRP 207 CO 0.17 0.28 -0.23 0.71 0.02 0.00 0.00 176.95 177.90 2zi2 s TYR 208 N 0.00 2.43 -0.49 -1.98 2.02 0.09 -2.02 117.35 117.41 2zi2 s TYR 208 Ca 0.36 -0.40 -0.22 0.00 -0.37 0.00 0.00 57.07 56.43 2zi2 s TYR 208 Cb -0.19 -1.54 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2zi2 s TYR 208 CO 0.20 -0.01 0.77 -1.14 -1.57 0.00 0.00 175.55 173.80 2zi2 s GLN 209 N -0.58 3.30 0.05 -0.62 0.74 0.48 -1.03 119.66 121.99 2zi2 s GLN 209 Ca 0.09 -0.36 0.17 0.00 0.05 0.00 0.00 55.36 55.30 2zi2 s GLN 209 Cb -0.11 -4.00 -0.15 0.00 1.10 0.00 0.00 33.01 29.85 2zi2 s GLN 209 CO -0.00 -1.22 0.79 -1.33 -0.55 0.00 0.00 175.29 172.99 2zi2 n MET 210 N 6.72 0.62 -4.12 1.67 2.81 0.27 -4.35 117.12 120.73 2zi2 n MET 210 Ca -0.00 0.22 -0.10 0.00 -1.81 0.00 0.00 57.70 56.01 2zi2 n MET 210 Cb 0.47 -1.80 -0.09 0.00 -0.71 0.00 0.00 33.22 31.09 2zi2 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zi2 s GLY 211 N -4.82 0.97 -0.08 3.03 0.00 -0.61 -1.77 107.32 104.05 2zi2 s GLY 211 Ca -0.03 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2zi2 s GLY 211 CO 0.81 -1.27 -0.21 -0.42 0.00 0.00 0.00 173.10 172.01 2zi2 s ILE 212 N -4.05 1.83 -0.15 0.90 1.01 -0.88 -0.99 121.20 118.87 2zi2 s ILE 212 Ca 0.26 -0.91 -0.33 0.00 0.00 0.00 0.00 60.65 59.67 2zi2 s ILE 212 Cb 0.07 -1.58 -0.10 0.00 0.01 0.00 0.00 42.46 40.85 2zi2 s ILE 212 CO 0.03 0.51 2.00 0.52 0.00 0.00 0.00 174.94 178.00 2zi2 n VAL 213 N 3.38 0.49 0.02 2.92 0.31 0.43 -0.75 118.33 125.14 2zi2 n VAL 213 Ca -0.19 -0.19 -0.02 0.00 -0.01 0.00 0.00 64.34 63.93 2zi2 n VAL 213 Cb 0.53 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.47 2zi2 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zi2 n SER 214 N 8.06 1.02 -3.66 4.52 2.88 -0.62 -1.34 113.62 124.49 2zi2 n SER 214 Ca 0.27 0.14 -0.09 0.00 -1.33 0.00 0.00 58.87 57.85 2zi2 n SER 214 Cb 0.32 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.43 2zi2 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zi2 s TRP 215 N -2.11 -0.35 -0.13 0.66 1.48 -0.97 -4.94 118.94 112.58 2zi2 s TRP 215 Ca -0.04 0.01 -0.31 0.00 -1.06 0.00 0.00 56.10 54.70 2zi2 s TRP 215 Cb 0.01 0.64 0.13 0.00 -1.16 0.00 0.00 33.47 33.09 2zi2 s TRP 215 CO 0.06 -1.06 1.06 0.20 -4.06 0.00 0.00 176.95 173.15 2zi2 s GLY 216 N -2.84 -0.30 -0.47 3.67 0.00 -1.26 -0.45 107.32 105.66 2zi2 s GLY 216 Ca 0.06 1.68 -0.15 0.00 0.00 0.00 0.00 44.72 46.31 2zi2 s GLY 216 CO -0.02 0.69 0.39 -0.54 0.00 0.00 0.00 173.10 173.62 2zi2 s GLU 217 N -2.08 2.97 2.30 2.90 2.02 -1.26 -4.91 118.70 120.65 2zi2 s GLU 217 Ca 0.04 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.69 2zi2 s GLU 217 Cb -0.01 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2zi2 s GLU 217 CO -0.04 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.63 2zi2 n GLY 219 N 5.20 -0.46 2.77 -1.39 0.00 -1.26 -4.75 105.19 105.31 2zi2 n GLY 219 Ca -0.12 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 2zi2 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zi2 n ASP 221 N 4.47 -5.65 -4.78 0.00 2.03 -1.26 -4.56 116.55 106.80 2zi2 n ASP 221 Ca -0.22 -0.37 -0.37 0.00 0.52 0.00 0.00 54.79 54.35 2zi2 n ASP 221 Cb 0.50 -4.56 -0.06 0.00 -0.72 0.00 0.00 41.12 36.29 2zi2 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zi2 s ARG 221 N -5.90 4.51 0.38 -0.67 0.52 -1.26 -4.93 118.95 111.60 2zi2 s ARG 221 Ca 0.38 1.41 -0.28 0.00 -0.52 0.00 0.00 55.73 56.73 2zi2 s ARG 221 Cb -0.18 -2.80 -0.10 0.00 0.52 0.00 0.00 34.95 32.39 2zi2 s ARG 221 CO 0.47 0.20 1.43 -0.51 0.02 0.00 0.00 175.30 176.91 2zi2 s ASP 222 N -1.53 6.39 0.00 0.23 1.01 -1.26 -2.64 116.67 118.86 2zi2 s ASP 222 Ca 0.51 2.93 0.00 0.00 0.71 0.00 0.00 52.55 56.70 2zi2 s ASP 222 Cb -0.21 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.06 2zi2 s ASP 222 CO 0.26 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.42 2zi2 n GLY 223 N 0.56 1.62 3.65 0.21 0.00 -1.26 -5.01 105.19 104.97 2zi2 n GLY 223 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2zi2 n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zi2 s LYS 224 N -0.04 2.28 0.04 1.61 0.00 -1.08 -4.75 119.74 117.80 2zi2 s LYS 224 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 55.97 54.52 2zi2 s LYS 224 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 37.83 35.66 2zi2 s LYS 224 CO 0.00 0.33 -0.04 0.71 0.00 0.00 0.00 175.35 176.34 2zi2 s TYR 225 N -2.35 0.45 0.28 1.78 1.51 -1.26 -4.73 117.35 113.03 2zi2 s TYR 225 Ca 0.32 -0.65 -0.15 0.00 -1.01 0.00 0.00 57.07 55.58 2zi2 s TYR 225 Cb -0.06 -0.30 -0.09 0.00 -0.11 0.00 0.00 41.96 41.41 2zi2 s TYR 225 CO 0.20 -0.20 0.70 0.20 -1.11 0.00 0.00 175.55 175.35 2zi2 s GLY 226 N -1.88 2.40 -0.07 0.71 0.00 -0.75 -4.67 107.32 103.06 2zi2 s GLY 226 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2zi2 s GLY 226 CO -0.03 0.26 -0.06 -1.36 0.00 0.00 0.00 173.10 171.92 2zi2 s PHE 227 N -1.84 2.96 -0.02 1.90 0.40 0.40 -1.52 117.98 120.26 2zi2 s PHE 227 Ca 0.50 0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.92 2zi2 s PHE 227 Cb -0.12 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 2zi2 s PHE 227 CO 0.19 0.35 -0.15 0.71 0.70 0.00 0.00 175.22 177.01 2zi2 s TYR 228 N -0.83 1.41 0.23 0.36 1.51 0.11 -1.59 117.35 118.55 2zi2 s TYR 228 Ca 0.13 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 2zi2 s TYR 228 Cb -0.11 -0.92 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 2zi2 s TYR 228 CO 0.02 -0.05 1.49 0.99 -1.11 0.00 0.00 175.55 176.89 2zi2 s THR 229 N -0.25 2.59 -0.72 -0.71 2.01 0.07 -1.50 115.64 117.14 2zi2 s THR 229 Ca 0.04 0.47 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 2zi2 s THR 229 Cb -0.07 -3.30 0.05 0.00 0.01 0.00 0.00 72.50 69.18 2zi2 s THR 229 CO -0.00 0.06 1.16 -2.28 -0.69 0.00 0.00 174.62 172.87 2zi2 s HIS 230 N 0.36 2.45 0.22 4.92 2.46 0.37 -2.07 115.29 123.99 2zi2 s HIS 230 Ca 0.63 -0.28 -0.08 0.00 0.47 0.00 0.00 55.06 55.80 2zi2 s HIS 230 Cb -0.43 -4.50 0.17 0.00 -0.13 0.00 0.00 32.58 27.70 2zi2 s HIS 230 CO 0.40 -1.91 1.83 0.28 -2.47 0.00 0.00 174.74 172.87 2zi2 h VAL 231 N 6.03 1.25 -0.53 0.89 2.07 -1.65 -2.13 116.25 122.17 2zi2 h VAL 231 Ca -0.27 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2zi2 h VAL 231 Cb 1.06 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zi2 h VAL 231 CO 1.24 0.29 0.09 0.15 0.02 0.00 0.00 177.57 179.37 2zi2 h PHE 232 N 1.16 0.86 0.00 1.57 3.57 -1.87 -1.09 116.94 121.14 2zi2 h PHE 232 Ca 0.29 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2zi2 h PHE 232 Cb 0.07 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2zi2 h PHE 232 CO 0.01 0.74 0.00 0.00 -2.23 0.00 0.00 178.31 176.83 2zi2 h ARG 233 N 0.79 0.00 -0.36 1.11 2.47 -1.75 -2.39 114.38 114.25 2zi2 h ARG 233 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2zi2 h ARG 233 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2zi2 h ARG 233 CO 0.00 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.81 2zi2 n LEU 234 N -3.06 3.24 0.23 3.04 4.77 -0.46 -4.63 117.00 120.13 2zi2 n LEU 234 Ca -0.02 -2.23 0.08 0.00 -0.03 0.00 0.00 56.01 53.81 2zi2 n LEU 234 Cb 0.15 -0.32 0.54 0.00 -2.33 0.00 0.00 43.42 41.47 2zi2 n LEU 234 CO 0.22 0.73 0.86 0.50 -1.33 0.00 0.00 177.39 178.38 2zi2 h LYS 235 N 2.15 0.00 -0.70 3.23 3.64 -0.94 -1.83 116.57 122.12 2zi2 h LYS 235 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zi2 h LYS 235 Cb 0.92 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2zi2 h LYS 235 CO 0.06 0.22 0.36 0.87 -2.27 0.00 0.00 179.45 178.69 2zi2 h LYS 236 N 0.00 1.00 -0.63 1.90 6.56 -1.82 0.95 116.57 124.52 2zi2 h LYS 236 Ca -0.00 -0.13 -0.09 0.00 -1.06 0.00 0.00 60.65 59.37 2zi2 h LYS 236 Cb 0.48 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 2zi2 h LYS 236 CO 0.03 0.76 0.05 2.35 -2.06 0.00 0.00 179.45 180.59 2zi2 h TRP 237 N 0.97 1.16 -0.30 -1.35 7.01 -1.70 -2.05 115.95 119.68 2zi2 h TRP 237 Ca 0.25 -0.18 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 2zi2 h TRP 237 Cb 0.08 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2zi2 h TRP 237 CO 0.00 1.00 0.17 0.82 -2.79 0.00 0.00 178.44 177.63 2zi2 h ILE 238 N 0.98 1.13 -0.46 2.65 2.04 -0.87 -1.86 117.51 121.12 2zi2 h ILE 238 Ca 0.18 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2zi2 h ILE 238 Cb 0.50 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2zi2 h ILE 238 CO 0.02 0.13 0.13 -0.61 0.00 0.00 0.00 178.15 177.83 2zi2 h GLN 239 N 0.37 0.72 -0.45 2.37 5.75 -0.79 -1.93 115.11 121.16 2zi2 h GLN 239 Ca 0.11 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2zi2 h GLN 239 Cb 0.07 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2zi2 h GLN 239 CO -0.02 0.69 0.24 1.57 -2.65 0.00 0.00 178.83 178.67 2zi2 h LYS 240 N 0.60 0.47 -0.18 1.69 2.10 -1.24 0.86 116.57 120.88 2zi2 h LYS 240 Ca 0.15 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2zi2 h LYS 240 Cb 0.28 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2zi2 h LYS 240 CO -0.00 0.31 0.11 0.28 -2.00 0.00 0.00 179.45 178.16 2zi2 h VAL 241 N 0.49 1.04 -0.41 0.07 2.07 -1.07 0.99 116.25 119.43 2zi2 h VAL 241 Ca 0.19 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 2zi2 h VAL 241 Cb 0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2zi2 h VAL 241 CO -0.11 0.04 -0.24 0.40 0.02 0.00 0.00 177.57 177.68 2zi2 h ILE 242 N 0.23 1.27 -0.03 4.57 2.04 -1.10 1.00 117.51 125.49 2zi2 h ILE 242 Ca 0.07 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.43 2zi2 h ILE 242 Cb -0.02 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2zi2 h ILE 242 CO -0.02 0.46 -0.52 0.44 0.00 0.00 0.00 178.15 178.51 2zi2 h ASP 243 N 0.72 0.10 0.30 1.72 3.32 0.12 -3.23 116.42 119.46 2zi2 h ASP 243 Ca 0.09 -0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.76 2zi2 h ASP 243 Cb 0.77 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2zi2 h ASP 243 CO 0.06 0.61 -1.72 -0.61 -1.72 0.00 0.00 179.24 175.86 2zi2 h GLN 244 N 0.07 0.29 -0.02 3.56 4.15 -0.69 -3.50 115.11 118.97 2zi2 h GLN 244 Ca -0.00 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2zi2 h GLN 244 Cb 0.95 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2zi2 h GLN 244 CO 0.07 1.16 0.00 1.19 -1.93 0.00 0.00 178.83 179.33