#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0e h THR 5 N 0.00 0.19 0.00 0.00 2.02 -2.07 -2.84 112.91 110.21 2z0e h THR 5 Ca 0.00 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2z0e h THR 5 Cb 0.00 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2z0e h THR 5 CO 0.00 0.06 -0.01 -0.07 0.37 0.00 0.00 175.52 175.87 2z0e h LEU 6 N 0.00 0.00 -1.52 2.58 -0.00 -2.09 -1.56 115.31 112.72 2z0e h LEU 6 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2z0e h LEU 6 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2z0e h LEU 6 CO 0.01 0.01 0.00 0.35 -0.00 0.00 0.00 178.44 178.81 2z0e n THR 7 N -3.20 0.40 -4.40 0.22 -2.24 -1.07 -4.91 114.28 99.07 2z0e n THR 7 Ca -0.02 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.00 2z0e n THR 7 Cb 0.12 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 2z0e n THR 7 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2z0e s TYR 8 N -1.60 2.42 -0.37 4.78 1.51 -0.59 -5.10 117.35 118.40 2z0e s TYR 8 Ca 0.33 -0.30 -0.10 0.00 -1.01 0.00 0.00 57.07 55.99 2z0e s TYR 8 Cb 0.18 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 2z0e s TYR 8 CO 0.25 0.64 0.18 0.34 -1.11 0.00 0.00 175.55 175.86 2z0e s ASP 9 N -3.35 5.62 0.00 2.29 -1.08 -1.26 -4.97 116.67 113.92 2z0e s ASP 9 Ca 0.28 -1.06 0.19 0.00 -0.52 0.00 0.00 52.55 51.45 2z0e s ASP 9 Cb -0.06 -1.98 1.11 0.00 -1.46 0.00 0.00 42.92 40.53 2z0e s ASP 9 CO 0.15 -0.38 1.53 0.35 0.52 0.00 0.00 175.17 177.35 2z0e n THR 10 N 4.95 0.06 -3.98 1.71 -2.24 -1.26 -4.89 114.28 108.62 2z0e n THR 10 Ca -0.12 0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 2z0e n THR 10 Cb 0.45 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 2z0e n THR 10 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z0e n LEU 11 N -1.04 -2.27 -4.64 3.22 4.77 -1.26 -4.83 117.00 110.95 2z0e n LEU 11 Ca 0.14 -0.94 -0.48 0.00 -0.03 0.00 0.00 56.01 54.70 2z0e n LEU 11 Cb 0.08 -2.31 -0.05 0.00 -2.33 0.00 0.00 43.42 38.81 2z0e n LEU 11 CO 0.11 0.40 1.09 -1.14 -1.33 0.00 0.00 177.39 176.53 2z0e n ARG 12 N -4.43 1.84 -1.12 3.23 0.63 -1.26 -1.75 116.66 113.79 2z0e n ARG 12 Ca -0.15 0.66 -0.04 0.00 -0.92 0.00 0.00 57.85 57.40 2z0e n ARG 12 Cb 0.61 -2.39 -0.02 0.00 0.45 0.00 0.00 32.46 31.11 2z0e n ARG 12 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z0e n PHE 13 N 3.07 0.00 -0.32 -0.14 0.99 -1.26 -4.90 117.46 114.89 2z0e n PHE 13 Ca 0.17 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.75 2z0e n PHE 13 Cb 0.26 -1.25 0.31 0.00 -1.00 0.00 0.00 39.48 37.80 2z0e n PHE 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z0e h ALA 14 N 0.00 1.52 -0.18 4.37 0.00 -1.70 0.94 119.26 124.21 2z0e h ALA 14 Ca -0.09 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z0e h ALA 14 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2z0e h ALA 14 CO 0.13 -0.22 0.12 1.05 0.00 0.00 0.00 179.25 180.33 2z0e h GLU 15 N 0.55 0.08 -0.02 0.00 9.09 -1.91 -2.46 114.58 119.92 2z0e h GLU 15 Ca 0.56 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.97 2z0e h GLU 15 Cb 0.98 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2z0e h GLU 15 CO -0.46 0.05 0.00 1.19 0.05 0.00 0.00 179.01 179.85 2z0e n PHE 16 N -4.50 0.02 0.31 2.06 3.01 0.32 -3.53 117.46 115.15 2z0e n PHE 16 Ca 0.01 -0.01 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2z0e n PHE 16 Cb 0.20 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.83 2z0e n PHE 16 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2z0e n GLU 17 N -0.57 0.11 -2.15 -1.08 1.02 -0.93 -1.13 120.64 115.91 2z0e n GLU 17 Ca 0.20 0.17 -0.26 0.00 -0.02 0.00 0.00 57.16 57.26 2z0e n GLU 17 Cb 0.18 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.11 2z0e n GLU 17 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z0e n ASP 18 N -1.22 5.06 -3.72 1.62 5.75 -1.23 -5.00 116.55 117.82 2z0e n ASP 18 Ca 0.03 -3.74 -0.14 0.00 -0.01 0.00 0.00 54.79 50.93 2z0e n ASP 18 Cb 0.04 -0.43 -0.09 0.00 -1.03 0.00 0.00 41.12 39.60 2z0e n ASP 18 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2z0e s PHE 19 N -3.60 -0.43 -0.06 2.11 5.36 -0.29 -4.96 117.98 116.11 2z0e s PHE 19 Ca 0.51 0.98 -0.26 0.00 -0.96 0.00 0.00 56.93 57.19 2z0e s PHE 19 Cb 0.41 0.17 -0.03 0.00 -0.34 0.00 0.00 43.02 43.23 2z0e s PHE 19 CO -0.06 -0.29 0.84 -1.25 -1.46 0.00 0.00 175.22 173.00 2z0e s PRO 20 N -0.20 4.46 -0.98 10.12 0.04 -1.26 -4.99 135.00 142.19 2z0e s PRO 20 Ca -0.04 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 2z0e s PRO 20 Cb -0.03 -3.48 0.07 0.00 0.04 0.00 0.00 34.50 31.10 2z0e s PRO 20 CO 0.02 -0.06 1.35 -1.21 0.04 0.00 0.00 177.00 177.14 2z0e s GLU 21 N 1.17 3.56 0.25 4.56 2.02 -1.26 -4.96 118.70 124.04 2z0e s GLU 21 Ca 0.43 -1.24 0.09 0.00 0.02 0.00 0.00 54.97 54.27 2z0e s GLU 21 Cb -0.19 -5.17 -0.05 0.00 0.10 0.00 0.00 34.13 28.82 2z0e s GLU 21 CO 0.21 -2.09 -0.13 0.95 0.02 0.00 0.00 175.26 174.21 2z0e s THR 22 N 4.41 1.93 -0.90 3.63 -4.23 -1.26 -5.02 115.64 114.20 2z0e s THR 22 Ca 0.42 -2.24 0.23 0.00 -1.18 0.00 0.00 61.69 58.92 2z0e s THR 22 Cb -0.02 -2.25 0.21 0.00 1.34 0.00 0.00 72.50 71.79 2z0e s THR 22 CO -0.08 -0.45 1.74 -1.54 -0.54 0.00 0.00 174.62 173.75 2z0e n SER 23 N -0.52 0.20 -4.70 3.99 3.41 -1.26 -4.62 113.62 110.12 2z0e n SER 23 Ca -0.06 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.66 2z0e n SER 23 Cb 0.61 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2z0e n SER 23 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2z0e s GLU 24 N -3.05 4.13 0.62 4.33 0.41 -1.26 -4.94 118.70 118.94 2z0e s GLU 24 Ca 0.10 2.62 -0.17 0.00 -0.41 0.00 0.00 54.97 57.11 2z0e s GLU 24 Cb 0.14 -3.45 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 2z0e s GLU 24 CO 0.44 -0.83 1.16 -1.25 -0.49 0.00 0.00 175.26 174.30 2z0e s PRO 25 N 2.32 2.86 -0.29 0.39 0.04 -1.26 -4.67 135.00 134.40 2z0e s PRO 25 Ca 0.80 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 2z0e s PRO 25 Cb -0.48 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 2z0e s PRO 25 CO 0.35 -1.25 0.13 0.08 0.04 0.00 0.00 177.00 176.36 2z0e s VAL 26 N -1.92 4.59 -0.17 -0.36 1.01 -0.63 -4.26 120.40 118.66 2z0e s VAL 26 Ca 0.73 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 2z0e s VAL 26 Cb -0.26 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2z0e s VAL 26 CO 0.36 0.18 0.13 0.26 0.00 0.00 0.00 175.10 176.03 2z0e s TRP 27 N 1.63 3.46 -0.18 5.22 0.52 -0.28 -0.71 118.94 128.61 2z0e s TRP 27 Ca 0.05 0.38 -0.03 0.00 0.02 0.00 0.00 56.10 56.52 2z0e s TRP 27 Cb -0.16 -2.09 0.06 0.00 -1.15 0.00 0.00 33.47 30.13 2z0e s TRP 27 CO 0.06 0.42 0.05 0.42 0.02 0.00 0.00 176.95 177.93 2z0e s ILE 28 N -0.08 0.32 -1.18 2.03 1.01 0.36 -1.70 121.20 121.97 2z0e s ILE 28 Ca 0.10 -0.39 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 2z0e s ILE 28 Cb -0.11 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.54 2z0e s ILE 28 CO -0.00 -0.21 0.50 0.18 0.00 0.00 0.00 174.94 175.41 2z0e n LEU 29 N 5.13 -0.24 0.00 2.97 4.77 0.49 -0.88 117.00 129.23 2z0e n LEU 29 Ca -0.08 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2z0e n LEU 29 Cb 0.48 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2z0e n LEU 29 CO 0.12 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2z0e n GLY 30 N -2.11 0.73 3.30 -0.72 0.00 0.82 -4.69 105.19 102.53 2z0e n GLY 30 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2z0e n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0e s ARG 31 N -0.09 2.40 -0.12 1.61 1.81 -0.06 -4.57 118.95 119.92 2z0e s ARG 31 Ca 0.00 -0.90 -0.04 0.00 -1.72 0.00 0.00 55.73 53.08 2z0e s ARG 31 Cb 0.00 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 32.33 2z0e s ARG 31 CO 0.00 0.46 0.02 0.21 -0.68 0.00 0.00 175.30 175.31 2z0e s LYS 32 N -0.36 3.39 0.19 3.54 2.20 -1.26 -0.49 119.74 126.95 2z0e s LYS 32 Ca 0.02 -0.40 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 2z0e s LYS 32 Cb -0.12 -2.94 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 2z0e s LYS 32 CO 0.02 0.51 -0.07 0.71 -0.36 0.00 0.00 175.35 176.16 2z0e s TYR 33 N -0.34 1.44 -0.22 4.03 1.51 0.11 -4.97 117.35 118.91 2z0e s TYR 33 Ca 0.07 -0.80 -0.05 0.00 -1.01 0.00 0.00 57.07 55.28 2z0e s TYR 33 Cb -0.12 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2z0e s TYR 33 CO 0.02 0.07 -0.01 0.45 -1.11 0.00 0.00 175.55 174.97 2z0e s SER 34 N -3.24 4.63 0.39 2.29 0.15 -1.26 -1.60 113.70 115.05 2z0e s SER 34 Ca 0.22 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.67 2z0e s SER 34 Cb 0.03 -1.80 0.86 0.00 -1.71 0.00 0.00 66.02 63.40 2z0e s SER 34 CO 0.05 0.01 1.97 0.40 1.20 0.00 0.00 173.24 176.87 2z0e h ILE 35 N 5.56 0.98 0.18 6.45 2.04 -1.83 0.11 117.51 131.01 2z0e h ILE 35 Ca -0.39 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2z0e h ILE 35 Cb 1.17 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2z0e h ILE 35 CO 0.60 0.11 -0.09 -0.26 0.00 0.00 0.00 178.15 178.51 2z0e h PHE 36 N 0.61 -0.23 -0.29 1.37 0.05 -1.94 -3.37 116.94 113.14 2z0e h PHE 36 Ca 0.29 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.07 2z0e h PHE 36 Cb 0.34 0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.36 2z0e h PHE 36 CO -0.00 0.06 0.00 0.25 -0.18 0.00 0.00 178.31 178.44 2z0e n THR 37 N -5.08 0.89 -2.69 -1.55 -2.24 -1.16 -4.71 114.28 97.74 2z0e n THR 37 Ca -0.09 -0.94 -0.03 0.00 -2.27 0.00 0.00 64.05 60.72 2z0e n THR 37 Cb 0.21 0.58 0.05 0.00 -2.10 0.00 0.00 70.33 69.07 2z0e n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z0e n GLU 38 N 0.47 1.84 -0.24 -0.78 1.02 0.38 -4.87 120.64 118.47 2z0e n GLU 38 Ca 0.10 -3.48 -0.05 0.00 -0.02 0.00 0.00 57.16 53.71 2z0e n GLU 38 Cb 0.40 -1.57 0.10 0.00 -0.02 0.00 0.00 31.44 30.34 2z0e n GLU 38 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2z0e h LYS 39 N 2.41 1.08 -0.51 3.49 1.57 -1.72 -0.69 116.57 122.20 2z0e h LYS 39 Ca -0.08 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2z0e h LYS 39 Cb 1.35 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2z0e h LYS 39 CO 0.25 0.92 0.22 -0.44 -0.57 0.00 0.00 179.45 179.83 2z0e h ASP 40 N 1.04 0.68 -0.50 0.86 3.45 -1.95 -1.52 116.42 118.48 2z0e h ASP 40 Ca 0.23 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2z0e h ASP 40 Cb 0.29 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2z0e h ASP 40 CO -0.01 0.64 0.13 -0.33 -1.57 0.00 0.00 179.24 178.11 2z0e h GLU 41 N 0.68 0.79 0.01 3.56 3.07 -1.85 -1.36 114.58 119.47 2z0e h GLU 41 Ca 0.17 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2z0e h GLU 41 Cb 0.16 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2z0e h GLU 41 CO -0.02 0.76 -0.00 0.82 -1.40 0.00 0.00 179.01 179.16 2z0e h ILE 42 N 0.68 1.02 -0.80 3.13 2.04 -0.94 -1.99 117.51 120.65 2z0e h ILE 42 Ca 0.16 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2z0e h ILE 42 Cb 0.31 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2z0e h ILE 42 CO -0.00 0.02 0.44 -0.07 0.00 0.00 0.00 178.15 178.54 2z0e h LEU 43 N -0.05 1.00 -0.39 1.44 3.38 -1.22 -2.01 115.31 117.46 2z0e h LEU 43 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z0e h LEU 43 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2z0e h LEU 43 CO 0.00 0.81 0.22 -1.28 0.09 0.00 0.00 178.44 178.28 2z0e h SER 44 N 1.11 0.48 -0.26 -0.43 0.87 -1.08 0.12 113.55 114.37 2z0e h SER 44 Ca 0.28 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2z0e h SER 44 Cb 0.03 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2z0e h SER 44 CO -0.05 0.42 0.09 -0.78 -0.53 0.00 0.00 176.83 175.98 2z0e h ASP 45 N 0.51 0.37 -0.11 6.23 -0.00 -1.16 -0.53 116.42 121.72 2z0e h ASP 45 Ca 0.14 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 56.96 2z0e h ASP 45 Cb 0.03 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.26 2z0e h ASP 45 CO -0.02 0.46 0.02 0.58 -0.00 0.00 0.00 179.24 180.28 2z0e h VAL 46 N 0.26 1.20 0.00 2.25 2.07 -1.26 -2.99 116.25 117.78 2z0e h VAL 46 Ca 0.08 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2z0e h VAL 46 Cb 0.22 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2z0e h VAL 46 CO -0.00 0.18 -0.17 0.00 0.02 0.00 0.00 177.57 177.60 2z0e h ALA 47 N 0.81 1.42 -0.12 1.67 0.00 -0.70 -2.78 119.26 119.56 2z0e h ALA 47 Ca 0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2z0e h ALA 47 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z0e h ALA 47 CO 0.00 0.21 -0.47 0.77 0.00 0.00 0.00 179.25 179.76 2z0e h SER 48 N 0.00 0.31 -3.52 0.00 0.02 -0.95 -3.37 113.55 106.05 2z0e h SER 48 Ca -0.00 -0.15 -0.57 0.00 -0.84 0.00 0.00 61.79 60.24 2z0e h SER 48 Cb 0.37 -0.09 0.14 0.00 0.14 0.00 0.00 62.40 62.96 2z0e h SER 48 CO 0.02 0.74 0.37 0.54 -1.14 0.00 0.00 176.83 177.36 2z0e n ARG 49 N -3.98 1.57 -2.52 3.45 5.12 -1.05 -4.73 116.66 114.53 2z0e n ARG 49 Ca -0.02 0.57 -0.43 0.00 -1.93 0.00 0.00 57.85 56.05 2z0e n ARG 49 Cb 0.53 -2.30 -0.02 0.00 -1.16 0.00 0.00 32.46 29.51 2z0e n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2z0e s LEU 50 N -1.78 4.23 -0.18 0.55 1.43 -1.26 -4.50 118.68 117.16 2z0e s LEU 50 Ca 0.66 1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 55.39 2z0e s LEU 50 Cb -0.49 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 2z0e s LEU 50 CO 0.54 -0.62 -0.00 0.86 0.23 0.00 0.00 176.35 177.37 2z0e s TRP 51 N 2.63 3.07 -0.18 0.29 -0.00 0.93 -4.77 118.94 120.91 2z0e s TRP 51 Ca 0.53 -0.33 0.01 0.00 -0.00 0.00 0.00 56.10 56.31 2z0e s TRP 51 Cb -0.22 -2.05 0.03 0.00 -0.00 0.00 0.00 33.47 31.24 2z0e s TRP 51 CO 0.17 -0.12 -0.14 -0.06 -0.00 0.00 0.00 176.95 176.81 2z0e s PHE 52 N 0.72 2.39 0.54 5.86 0.40 -1.26 -4.38 117.98 122.26 2z0e s PHE 52 Ca 0.00 -1.46 0.05 0.00 -0.60 0.00 0.00 56.93 54.92 2z0e s PHE 52 Cb -0.14 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.75 2z0e s PHE 52 CO 0.02 -0.73 0.34 0.95 0.70 0.00 0.00 175.22 176.50 2z0e s THR 53 N 1.41 1.55 0.68 0.64 -4.23 -1.26 -4.45 115.64 109.98 2z0e s THR 53 Ca 0.02 -1.58 -0.17 0.00 -1.18 0.00 0.00 61.69 58.79 2z0e s THR 53 Cb -0.14 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.58 2z0e s THR 53 CO -0.10 0.00 1.25 -1.22 -0.54 0.00 0.00 174.62 174.01 2z0e n TYR 54 N -1.69 1.71 -4.19 3.99 0.53 -0.63 -4.88 117.16 112.01 2z0e n TYR 54 Ca -0.05 0.42 -0.14 0.00 -1.02 0.00 0.00 57.90 57.10 2z0e n TYR 54 Cb 0.65 -2.22 -0.11 0.00 -1.03 0.00 0.00 39.34 36.63 2z0e n TYR 54 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2z0e s ARG 55 N -3.49 0.87 0.09 -0.72 1.81 -1.26 -1.55 118.95 114.70 2z0e s ARG 55 Ca 0.80 -1.19 0.04 0.00 -1.72 0.00 0.00 55.73 53.67 2z0e s ARG 55 Cb -0.36 -0.56 -0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2z0e s ARG 55 CO 0.43 0.08 -0.11 -1.59 -0.68 0.00 0.00 175.30 173.43 2z0e s LYS 56 N -2.87 0.82 -0.90 3.54 -2.85 -0.44 -2.61 119.74 114.43 2z0e s LYS 56 Ca 0.07 -1.08 -0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2z0e s LYS 56 Cb -0.02 -0.60 0.00 0.00 -2.06 0.00 0.00 37.83 35.15 2z0e s LYS 56 CO 0.00 0.11 0.36 0.09 0.10 0.00 0.00 175.35 176.01 2z0e n ASN 57 N 0.80 -4.20 -4.99 0.03 3.02 -0.28 -0.98 115.26 108.65 2z0e n ASN 57 Ca -0.18 -0.17 -0.19 0.00 -0.03 0.00 0.00 54.58 54.01 2z0e n ASN 57 Cb 0.57 -3.08 -0.01 0.00 -0.61 0.00 0.00 39.78 36.65 2z0e n ASN 57 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2z0e s PHE 58 N -2.91 3.15 0.26 3.10 -0.12 -0.64 -4.71 117.98 116.11 2z0e s PHE 58 Ca 0.18 -0.19 -0.29 0.00 -0.05 0.00 0.00 56.93 56.58 2z0e s PHE 58 Cb -0.08 -1.96 -0.15 0.00 -0.63 0.00 0.00 43.02 40.20 2z0e s PHE 58 CO 0.22 0.02 1.04 -2.30 -0.05 0.00 0.00 175.22 174.15 2z0e n PRO 59 N -1.63 1.27 -1.67 1.99 -0.02 -1.26 -4.55 135.00 129.13 2z0e n PRO 59 Ca -0.01 0.45 -0.46 0.00 -2.02 0.00 0.00 63.50 61.45 2z0e n PRO 59 Cb 0.58 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 2z0e n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0e n ALA 60 N 0.57 1.25 -2.11 3.55 0.00 -1.26 -4.73 120.51 117.78 2z0e n ALA 60 Ca 0.11 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.56 2z0e n ALA 60 Cb 0.30 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 2z0e n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z0e s ILE 61 N 1.21 3.73 -0.04 0.00 1.01 -0.50 -1.76 121.20 124.85 2z0e s ILE 61 Ca 0.80 0.86 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2z0e s ILE 61 Cb -0.69 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2z0e s ILE 61 CO 0.39 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2z0e n GLY 62 N 4.33 0.43 3.30 6.18 0.00 -1.26 -0.73 105.19 117.44 2z0e n GLY 62 Ca 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2z0e n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0e n GLY 63 N -2.94 1.72 0.00 -0.02 0.00 -0.72 -4.45 105.19 98.78 2z0e n GLY 63 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2z0e n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z0e n THR 64 N 0.00 0.48 -0.77 2.61 -2.24 -1.25 -4.70 114.28 108.41 2z0e n THR 64 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2z0e n THR 64 Cb 0.00 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2z0e n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0e n GLY 65 N -0.24 -0.61 3.71 3.38 0.00 0.10 -4.91 105.19 106.61 2z0e n GLY 65 Ca 0.00 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2z0e n GLY 65 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0e n PRO 66 N -0.53 1.30 -0.17 1.61 -0.02 -1.26 -3.88 135.00 132.05 2z0e n PRO 66 Ca 0.00 0.49 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 2z0e n PRO 66 Cb 0.00 -2.47 0.16 0.00 -0.02 0.00 0.00 33.50 31.17 2z0e n PRO 66 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z0e n THR 67 N -1.51 0.79 -3.64 3.45 -2.24 -1.26 -1.41 114.28 108.47 2z0e n THR 67 Ca 0.13 -0.90 -0.16 0.00 -2.27 0.00 0.00 64.05 60.86 2z0e n THR 67 Cb 0.46 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 2z0e n THR 67 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z0e s SER 68 N -1.03 -0.46 -0.08 3.42 0.15 -1.26 -1.13 113.70 113.31 2z0e s SER 68 Ca 0.25 0.51 0.14 0.00 0.70 0.00 0.00 55.95 57.55 2z0e s SER 68 Cb 0.14 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.40 2z0e s SER 68 CO 0.19 -0.49 1.35 -0.90 1.20 0.00 0.00 173.24 174.59 2z0e n ASP 69 N 1.28 3.47 -4.67 5.45 5.75 -1.07 -5.01 116.55 121.75 2z0e n ASP 69 Ca -0.19 -2.47 -0.46 0.00 -0.01 0.00 0.00 54.79 51.66 2z0e n ASP 69 Cb 0.56 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 2z0e n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2z0e n THR 70 N 0.12 0.01 0.00 2.12 -1.04 -1.26 -0.82 114.28 113.41 2z0e n THR 70 Ca 0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2z0e n THR 70 Cb 0.66 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2z0e n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z0e n GLY 71 N 3.38 2.38 0.00 3.41 0.00 -1.26 -4.72 105.19 108.38 2z0e n GLY 71 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z0e n GLY 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2z0e n TRP 72 N -2.00 0.00 1.14 1.61 4.27 -0.87 -4.87 117.44 116.72 2z0e n TRP 72 Ca 0.00 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.70 2z0e n TRP 72 Cb 0.00 0.00 0.31 0.00 -1.36 0.00 0.00 31.31 30.26 2z0e n TRP 72 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2z0e n GLY 73 N 0.29 0.36 0.23 -1.67 0.00 -0.00 -4.54 105.19 99.86 2z0e n GLY 73 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 2z0e n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0e h MET 75 N -0.06 0.00 -0.56 0.00 1.85 -1.85 -1.59 114.93 112.73 2z0e h MET 75 Ca 0.23 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.21 2z0e h MET 75 Cb 0.41 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 2z0e h MET 75 CO -0.52 0.43 -0.10 -0.07 -0.40 0.00 0.00 176.91 176.25 2z0e h LEU 76 N 0.00 1.05 -0.74 3.39 4.07 -1.48 -0.41 115.31 121.18 2z0e h LEU 76 Ca -0.00 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.53 2z0e h LEU 76 Cb 0.98 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 2z0e h LEU 76 CO 0.06 1.15 0.03 0.03 -1.08 0.00 0.00 178.44 178.62 2z0e h ARG 77 N 0.93 0.98 -0.20 1.13 2.47 -0.39 -0.68 114.38 118.63 2z0e h ARG 77 Ca 0.15 -0.28 -0.10 0.00 -1.26 0.00 0.00 59.98 58.48 2z0e h ARG 77 Cb 0.67 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2z0e h ARG 77 CO 0.05 0.95 -0.30 0.00 0.56 0.00 0.00 179.97 181.23 2z0e h GLY 79 N 1.06 0.66 0.85 0.00 0.00 -0.63 -2.07 103.07 102.94 2z0e h GLY 79 Ca 0.05 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 46.93 2z0e h GLY 79 CO 0.05 0.44 0.52 1.46 0.00 0.00 0.00 176.54 179.02 2z0e h GLN 80 N 0.43 0.97 -0.40 4.80 4.20 -0.80 -1.18 115.11 123.13 2z0e h GLN 80 Ca 0.10 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2z0e h GLN 80 Cb 0.44 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2z0e h GLN 80 CO 0.02 0.64 0.01 0.52 -0.67 0.00 0.00 178.83 179.35 2z0e h MET 81 N 1.00 0.70 -0.09 1.46 2.86 -1.05 0.11 114.93 119.92 2z0e h MET 81 Ca 0.33 -0.21 -0.17 0.00 -2.06 0.00 0.00 59.70 57.59 2z0e h MET 81 Cb 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2z0e h MET 81 CO -0.12 0.78 -0.65 0.97 1.06 0.00 0.00 176.91 178.94 2z0e h ILE 82 N 0.53 1.37 -0.18 -1.22 2.10 -1.22 -1.72 117.51 117.18 2z0e h ILE 82 Ca 0.11 -2.03 -0.16 0.00 1.08 0.00 0.00 64.86 63.87 2z0e h ILE 82 Cb 0.45 2.01 -0.01 0.00 -1.09 0.00 0.00 36.82 38.19 2z0e h ILE 82 CO 0.02 0.61 -0.56 0.15 -1.08 0.00 0.00 178.15 177.29 2z0e h PHE 83 N 0.26 0.69 -0.67 2.19 3.57 -1.13 -2.52 116.94 119.33 2z0e h PHE 83 Ca -0.01 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 2z0e h PHE 83 Cb 1.20 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2z0e h PHE 83 CO 0.04 0.98 0.41 0.00 -2.23 0.00 0.00 178.31 177.50 2z0e h ALA 84 N 0.97 0.86 -0.37 2.41 0.00 -0.64 -0.99 119.26 121.49 2z0e h ALA 84 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z0e h ALA 84 Cb 1.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2z0e h ALA 84 CO 0.11 0.33 0.15 0.37 0.00 0.00 0.00 179.25 180.21 2z0e h GLN 85 N 0.92 0.52 -0.45 0.00 5.75 -1.11 0.19 115.11 120.92 2z0e h GLN 85 Ca 0.24 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2z0e h GLN 85 Cb -0.03 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 2z0e h GLN 85 CO -0.05 0.43 0.03 0.00 -2.65 0.00 0.00 178.83 176.60 2z0e h ALA 86 N 1.65 0.60 -0.62 3.38 0.00 -0.85 -1.72 119.26 121.71 2z0e h ALA 86 Ca 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2z0e h ALA 86 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z0e h ALA 86 CO -0.01 0.37 0.12 -0.07 0.00 0.00 0.00 179.25 179.65 2z0e h LEU 87 N 0.63 0.94 -0.30 0.00 4.07 0.04 -0.03 115.31 120.66 2z0e h LEU 87 Ca 0.13 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2z0e h LEU 87 Cb 0.45 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2z0e h LEU 87 CO 0.02 0.93 0.19 0.58 -1.08 0.00 0.00 178.44 179.08 2z0e h VAL 88 N 0.94 1.10 -0.66 1.22 2.07 -0.49 0.62 116.25 121.04 2z0e h VAL 88 Ca 0.19 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2z0e h VAL 88 Cb 0.38 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2z0e h VAL 88 CO 0.01 0.10 0.15 0.00 0.02 0.00 0.00 177.57 177.84 2z0e h ARG 90 N 0.99 0.95 0.02 0.00 1.12 -0.58 -2.85 114.38 114.03 2z0e h ARG 90 Ca 0.21 -0.49 -0.38 0.00 -1.11 0.00 0.00 59.98 58.21 2z0e h ARG 90 Cb 0.37 0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.28 2z0e h ARG 90 CO 0.00 1.15 -2.34 0.72 -3.11 0.00 0.00 179.97 176.40 2z0e n HIS 91 N -4.07 0.25 -0.07 2.20 8.25 0.17 -4.74 115.22 117.22 2z0e n HIS 91 Ca -0.02 0.06 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 2z0e n HIS 91 Cb 0.54 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.51 2z0e n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z0e n LEU 92 N -3.16 0.15 0.00 2.41 4.77 0.16 -5.04 117.00 116.29 2z0e n LEU 92 Ca -0.39 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2z0e n LEU 92 Cb 1.04 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.42 2z0e n LEU 92 CO 0.34 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2z0e n GLY 93 N 2.20 2.28 0.28 -0.72 0.00 0.33 -4.38 105.19 105.17 2z0e n GLY 93 Ca -0.22 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.19 2z0e n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z0e h ARG 94 N 0.00 0.00 0.00 1.61 9.65 -1.83 -2.34 114.38 121.48 2z0e h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z0e h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2z0e h ARG 94 CO 0.00 0.08 -0.01 -0.44 2.80 0.00 0.00 179.97 182.40 2z0e h ASP 95 N 0.00 0.00 -3.93 -3.80 3.32 -1.97 -3.46 116.42 106.58 2z0e h ASP 95 Ca -0.00 -0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2z0e h ASP 95 Cb 0.27 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.92 2z0e h ASP 95 CO 0.01 0.00 0.75 0.86 -1.72 0.00 0.00 179.24 179.15 2z0e s TRP 96 N -3.11 2.67 0.02 4.55 -0.00 -0.88 -5.02 118.94 117.17 2z0e s TRP 96 Ca 0.10 1.21 0.03 0.00 -0.00 0.00 0.00 56.10 57.45 2z0e s TRP 96 Cb 0.12 -3.96 -0.02 0.00 -0.00 0.00 0.00 33.47 29.61 2z0e s TRP 96 CO 0.60 -2.79 -0.10 1.03 -0.00 0.00 0.00 176.95 175.70 2z0e s ARG 97 N -2.03 0.73 0.05 5.86 1.81 -1.26 -5.02 118.95 119.08 2z0e s ARG 97 Ca 0.52 -0.56 -0.07 0.00 -1.72 0.00 0.00 55.73 53.90 2z0e s ARG 97 Cb -0.45 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.33 2z0e s ARG 97 CO 0.61 0.17 0.32 -0.46 -0.68 0.00 0.00 175.30 175.26 2z0e s TRP 98 N -0.69 3.56 -0.03 -0.53 -0.00 -1.26 -5.09 118.94 114.90 2z0e s TRP 98 Ca -0.00 0.61 0.00 0.00 -0.00 0.00 0.00 56.10 56.71 2z0e s TRP 98 Cb -0.06 -2.03 0.03 0.00 -0.00 0.00 0.00 33.47 31.41 2z0e s TRP 98 CO 0.00 0.55 0.01 0.99 -0.00 0.00 0.00 176.95 178.51 2z0e s THR 99 N -1.40 0.11 0.26 5.86 2.01 -1.26 -4.77 115.64 116.45 2z0e s THR 99 Ca 0.32 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.44 2z0e s THR 99 Cb -0.13 -0.23 0.23 0.00 0.01 0.00 0.00 72.50 72.38 2z0e s THR 99 CO 0.19 0.14 1.78 -0.61 -0.69 0.00 0.00 174.62 175.42 2z0e h GLN 100 N 7.39 0.65 0.00 4.92 4.15 -2.01 -3.31 115.11 126.90 2z0e h GLN 100 Ca -0.40 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.98 2z0e h GLN 100 Cb 1.13 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2z0e h GLN 100 CO 0.44 0.43 0.00 0.54 -1.93 0.00 0.00 178.83 178.32 2z0e n ARG 101 N -4.83 0.00 -1.28 1.69 1.74 -1.26 -4.91 116.66 107.81 2z0e n ARG 101 Ca 0.16 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.80 2z0e n ARG 101 Cb 0.38 -0.68 -0.03 0.00 -1.02 0.00 0.00 32.46 31.12 2z0e n ARG 101 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2z0e n LYS 102 N -0.50 0.00 -2.12 5.56 0.00 -1.25 -4.88 118.16 114.98 2z0e n LYS 102 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 2z0e n LYS 102 Cb 0.00 -0.92 -0.03 0.00 -0.00 0.00 0.00 35.03 34.08 2z0e n LYS 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2z0e s ARG 103 N -0.88 4.33 0.38 -1.58 3.00 -1.26 -4.73 118.95 118.22 2z0e s ARG 103 Ca 0.59 2.18 0.01 0.00 -1.00 0.00 0.00 55.73 57.52 2z0e s ARG 103 Cb -0.86 -3.14 -0.02 0.00 0.00 0.00 0.00 34.95 30.94 2z0e s ARG 103 CO 0.51 -0.32 0.58 -0.65 0.00 0.00 0.00 175.30 175.42 2z0e s GLN 104 N -0.43 3.26 0.57 5.12 -1.52 -1.26 -5.05 119.66 120.35 2z0e s GLN 104 Ca 0.57 -0.50 -0.20 0.00 -1.95 0.00 0.00 55.36 53.27 2z0e s GLN 104 Cb -0.39 -2.65 -0.04 0.00 -0.22 0.00 0.00 33.01 29.71 2z0e s GLN 104 CO 0.42 -0.02 1.30 -2.14 -0.25 0.00 0.00 175.29 174.60 2z0e s PRO 105 N -4.38 3.01 0.42 2.91 0.02 -1.26 -4.90 135.00 130.82 2z0e s PRO 105 Ca 0.44 2.09 0.09 0.00 0.02 0.00 0.00 61.00 63.63 2z0e s PRO 105 Cb -0.10 -2.11 0.91 0.00 0.02 0.00 0.00 34.50 33.22 2z0e s PRO 105 CO 0.36 -1.24 2.05 -0.44 -0.33 0.00 0.00 177.00 177.39 2z0e h ASP 106 N 1.18 0.44 0.18 2.53 3.45 -2.01 0.16 116.42 122.34 2z0e h ASP 106 Ca -0.51 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 56.93 2z0e h ASP 106 Cb 1.30 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2z0e h ASP 106 CO 0.56 0.31 -0.09 0.28 -1.57 0.00 0.00 179.24 178.73 2z0e h SER 107 N 0.51 0.00 0.01 6.45 0.02 -1.96 -2.07 113.55 116.51 2z0e h SER 107 Ca 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2z0e h SER 107 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z0e h SER 107 CO -0.04 0.09 -0.01 0.22 -1.14 0.00 0.00 176.83 175.95 2z0e h TYR 108 N 0.00 -0.01 0.00 3.45 3.20 -1.31 -1.44 116.97 120.86 2z0e h TYR 108 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2z0e h TYR 108 Cb 0.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2z0e h TYR 108 CO 0.00 0.23 -0.14 0.74 -1.64 0.00 0.00 178.16 177.35 2z0e h PHE 109 N -0.26 0.00 -0.22 -3.82 -1.00 -1.37 -0.60 116.94 109.66 2z0e h PHE 109 Ca -0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2z0e h PHE 109 Cb 0.25 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 2z0e h PHE 109 CO 0.01 0.14 -0.30 0.77 -1.61 0.00 0.00 178.31 177.32 2z0e h SER 110 N 0.00 0.65 -0.01 2.17 0.02 -1.12 0.34 113.55 115.60 2z0e h SER 110 Ca -0.00 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2z0e h SER 110 Cb 0.29 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2z0e h SER 110 CO 0.02 1.03 0.00 0.58 -1.14 0.00 0.00 176.83 177.32 2z0e h VAL 111 N 0.29 1.13 -0.43 2.27 2.07 -0.56 -2.37 116.25 118.65 2z0e h VAL 111 Ca 0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z0e h VAL 111 Cb 0.88 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2z0e h VAL 111 CO 0.07 0.10 0.28 0.25 0.02 0.00 0.00 177.57 178.29 2z0e h LEU 112 N -0.15 0.50 -1.55 2.57 5.85 -1.15 -2.29 115.31 119.10 2z0e h LEU 112 Ca 0.00 -0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.88 2z0e h LEU 112 Cb 0.16 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2z0e h LEU 112 CO -0.00 0.38 0.56 -1.13 -0.34 0.00 0.00 178.44 177.91 2z0e h ASN 113 N 0.58 0.40 0.39 1.25 -1.24 -0.79 0.12 115.58 116.29 2z0e h ASN 113 Ca 0.16 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2z0e h ASN 113 Cb -0.05 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2z0e h ASN 113 CO -0.03 0.18 0.00 0.00 -1.29 0.00 0.00 177.43 176.29 2z0e n ALA 114 N -2.52 1.41 0.21 1.57 0.00 -0.86 -2.34 120.51 117.97 2z0e n ALA 114 Ca 0.17 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.72 2z0e n ALA 114 Cb 0.63 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.83 2z0e n ALA 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z0e n PHE 115 N -2.00 0.06 -1.83 0.00 3.01 0.39 -0.74 117.46 116.36 2z0e n PHE 115 Ca 0.01 -0.11 -0.37 0.00 1.01 0.00 0.00 57.45 57.99 2z0e n PHE 115 Cb 0.14 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 2z0e n PHE 115 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2z0e s ILE 116 N -0.68 2.20 -1.28 4.37 -1.09 -0.99 -4.63 121.20 119.11 2z0e s ILE 116 Ca 0.10 0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.47 2z0e s ILE 116 Cb 0.06 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2z0e s ILE 116 CO 0.09 -0.02 1.98 0.47 -1.23 0.00 0.00 174.94 176.23 2z0e n ASP 117 N -1.63 3.99 -3.76 3.58 8.00 -1.26 -4.44 116.55 121.02 2z0e n ASP 117 Ca 0.14 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.68 2z0e n ASP 117 Cb 0.48 -1.63 -0.09 0.00 -0.02 0.00 0.00 41.12 39.86 2z0e n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z0e s ARG 118 N 4.19 0.57 0.42 -1.24 1.70 -1.26 -4.51 118.95 118.82 2z0e s ARG 118 Ca 0.53 0.05 0.12 0.00 -0.47 0.00 0.00 55.73 55.96 2z0e s ARG 118 Cb 0.09 0.26 0.96 0.00 -0.57 0.00 0.00 34.95 35.69 2z0e s ARG 118 CO 0.03 -0.13 1.99 0.87 -1.08 0.00 0.00 175.30 176.98 2z0e h LYS 119 N 4.51 0.46 0.00 3.89 1.57 -1.96 -2.82 116.57 122.23 2z0e h LYS 119 Ca -0.28 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2z0e h LYS 119 Cb 1.18 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2z0e h LYS 119 CO 0.36 0.31 -0.30 -0.44 -0.57 0.00 0.00 179.45 178.81 2z0e h ASP 120 N 0.48 0.00 -3.23 0.86 5.19 -1.97 -3.43 116.42 114.31 2z0e h ASP 120 Ca 0.25 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.14 2z0e h ASP 120 Cb 0.38 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.93 2z0e h ASP 120 CO -0.07 0.30 0.69 -0.44 -3.12 0.00 0.00 179.24 176.60 2z0e s SER 121 N -6.41 6.84 0.27 6.45 0.01 -1.06 -4.94 113.70 114.87 2z0e s SER 121 Ca -0.01 2.40 -0.02 0.00 1.31 0.00 0.00 55.95 59.63 2z0e s SER 121 Cb 0.12 -2.60 0.59 0.00 0.21 0.00 0.00 66.02 64.34 2z0e s SER 121 CO 0.66 -0.59 1.62 1.88 0.41 0.00 0.00 173.24 177.22 2z0e h TYR 122 N 5.92 0.07 -0.59 2.43 0.05 -1.87 -3.01 116.97 119.97 2z0e h TYR 122 Ca -0.44 0.06 -0.43 0.00 0.05 0.00 0.00 58.73 57.98 2z0e h TYR 122 Cb 1.21 0.10 -0.37 0.00 1.01 0.00 0.00 36.73 38.69 2z0e h TYR 122 CO 0.63 -0.28 -0.82 0.66 -1.05 0.00 0.00 178.16 177.31 2z0e n TYR 123 N -5.34 2.11 -1.53 4.88 4.02 0.08 -4.83 117.16 116.54 2z0e n TYR 123 Ca 0.18 -2.07 -0.30 0.00 -0.01 0.00 0.00 57.90 55.71 2z0e n TYR 123 Cb 0.60 -0.31 0.10 0.00 -0.02 0.00 0.00 39.34 39.72 2z0e n TYR 123 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2z0e s SER 124 N -3.54 4.24 0.42 7.72 1.04 -1.14 -4.62 113.70 117.82 2z0e s SER 124 Ca 0.46 1.24 0.10 0.00 0.48 0.00 0.00 55.95 58.23 2z0e s SER 124 Cb 0.39 -1.94 0.93 0.00 0.10 0.00 0.00 66.02 65.50 2z0e s SER 124 CO 0.01 -2.12 2.04 -0.29 0.98 0.00 0.00 173.24 173.85 2z0e h ILE 125 N -1.20 1.03 0.00 -1.02 6.09 -1.82 -0.53 117.51 120.07 2z0e h ILE 125 Ca -0.48 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2z0e h ILE 125 Cb 1.28 0.50 0.00 0.00 0.47 0.00 0.00 36.82 39.07 2z0e h ILE 125 CO 0.60 0.09 -0.00 0.45 -3.07 0.00 0.00 178.15 176.21 2z0e h HIS 126 N 0.49 -0.00 -0.52 2.19 3.86 -1.91 -0.92 115.15 118.33 2z0e h HIS 126 Ca 0.19 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2z0e h HIS 126 Cb 0.14 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2z0e h HIS 126 CO -0.00 0.14 0.16 1.96 0.86 0.00 0.00 177.93 181.05 2z0e h GLN 127 N -0.15 0.81 0.50 2.45 1.08 -1.68 -1.80 115.11 116.31 2z0e h GLN 127 Ca -0.00 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2z0e h GLN 127 Cb 0.15 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2z0e h GLN 127 CO 0.00 0.76 -0.24 0.82 -0.95 0.00 0.00 178.83 179.22 2z0e h ILE 128 N 0.71 0.49 -0.96 2.54 2.04 -1.06 -0.56 117.51 120.71 2z0e h ILE 128 Ca 0.17 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2z0e h ILE 128 Cb 0.29 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2z0e h ILE 128 CO -0.00 0.03 0.62 0.00 0.00 0.00 0.00 178.15 178.80 2z0e h ALA 129 N -0.35 1.30 -0.25 1.87 0.00 -1.18 0.12 119.26 120.78 2z0e h ALA 129 Ca -0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2z0e h ALA 129 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z0e h ALA 129 CO 0.11 0.46 -0.16 0.37 0.00 0.00 0.00 179.25 180.04 2z0e h GLN 130 N 1.17 0.54 0.00 0.00 5.75 -1.29 -2.70 115.11 118.59 2z0e h GLN 130 Ca 0.40 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2z0e h GLN 130 Cb 0.07 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2z0e h GLN 130 CO -0.14 0.82 -0.28 1.98 -2.65 0.00 0.00 178.83 178.56 2z0e h MET 131 N 0.26 0.00 0.00 1.69 4.05 -0.80 -2.53 114.93 117.60 2z0e h MET 131 Ca 0.05 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2z0e h MET 131 Cb 0.68 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2z0e h MET 131 CO 0.04 0.28 -0.09 0.78 0.23 0.00 0.00 176.91 178.15 2z0e h GLY 132 N 0.94 0.00 0.73 1.39 0.00 -0.43 -2.42 103.07 103.28 2z0e h GLY 132 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2z0e h GLY 132 CO 0.04 0.00 0.47 -2.08 0.00 0.00 0.00 176.54 174.97 2z0e h VAL 133 N 0.00 1.02 0.00 4.60 2.07 -1.04 0.38 116.25 123.29 2z0e h VAL 133 Ca -0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2z0e h VAL 133 Cb 0.19 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2z0e h VAL 133 CO 0.01 0.16 -0.00 1.23 0.02 0.00 0.00 177.57 178.99 2z0e h GLY 134 N 0.87 0.00 -0.88 2.17 0.00 -1.59 0.33 103.07 103.97 2z0e h GLY 134 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2z0e h GLY 134 CO -0.17 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.55 2z0e n GLU 135 N -3.09 1.83 -0.42 4.80 -0.58 -0.03 -4.90 120.64 118.24 2z0e n GLU 135 Ca -0.02 -1.22 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 2z0e n GLU 135 Cb 0.14 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2z0e n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0e n GLY 136 N 1.21 0.74 3.25 0.62 0.00 0.11 -5.07 105.19 106.06 2z0e n GLY 136 Ca 0.18 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2z0e n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0e s LYS 137 N -0.83 2.85 0.76 1.61 -0.14 -0.32 -4.98 119.74 118.69 2z0e s LYS 137 Ca 0.00 -0.99 -0.12 0.00 -1.36 0.00 0.00 55.97 53.49 2z0e s LYS 137 Cb 0.00 -3.18 0.05 0.00 -1.68 0.00 0.00 37.83 33.02 2z0e s LYS 137 CO 0.00 -0.47 1.12 -1.12 -0.76 0.00 0.00 175.35 174.12 2z0e s SER 138 N 1.38 4.40 0.09 2.83 0.01 -1.26 -2.33 113.70 118.82 2z0e s SER 138 Ca 0.00 1.99 -0.31 0.00 1.31 0.00 0.00 55.95 58.94 2z0e s SER 138 Cb -0.17 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 2z0e s SER 138 CO -0.01 -2.11 1.64 -0.63 0.41 0.00 0.00 173.24 172.54 2z0e s ILE 139 N -2.60 2.92 0.00 1.44 1.09 -1.26 -1.69 121.20 121.10 2z0e s ILE 139 Ca 0.65 0.46 0.00 0.00 -1.10 0.00 0.00 60.65 60.66 2z0e s ILE 139 Cb -0.20 -3.30 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 2z0e s ILE 139 CO 0.51 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.97 2z0e n GLY 140 N 3.94 0.61 3.81 6.18 0.00 -1.26 -5.04 105.19 113.43 2z0e n GLY 140 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2z0e n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z0e s GLN 141 N -0.78 4.18 0.40 1.61 0.74 -0.68 -4.89 119.66 120.24 2z0e s GLN 141 Ca 0.00 0.71 -0.26 0.00 0.05 0.00 0.00 55.36 55.86 2z0e s GLN 141 Cb 0.00 -3.20 -0.09 0.00 1.10 0.00 0.00 33.01 30.82 2z0e s GLN 141 CO 0.00 0.62 1.29 -1.58 -0.55 0.00 0.00 175.29 175.07 2z0e s TRP 142 N -1.15 2.85 0.26 1.67 0.52 -1.26 -4.92 118.94 116.91 2z0e s TRP 142 Ca 0.30 1.43 0.08 0.00 0.02 0.00 0.00 56.10 57.92 2z0e s TRP 142 Cb -0.19 -3.64 -0.04 0.00 -1.15 0.00 0.00 33.47 28.46 2z0e s TRP 142 CO 0.19 -1.99 0.14 0.71 0.02 0.00 0.00 176.95 176.02 2z0e s TYR 143 N -1.27 2.98 0.52 -1.98 1.51 -1.26 -5.08 117.35 112.77 2z0e s TYR 143 Ca 0.57 -0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.54 2z0e s TYR 143 Cb -0.37 -1.36 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2z0e s TYR 143 CO 0.48 0.54 0.39 0.20 -1.11 0.00 0.00 175.55 176.05 2z0e s GLY 144 N -3.80 2.32 0.10 0.71 0.00 -1.26 -4.73 107.32 100.66 2z0e s GLY 144 Ca 0.33 -1.43 -0.22 0.00 0.00 0.00 0.00 44.72 43.40 2z0e s GLY 144 CO 0.24 -1.90 1.73 -2.55 0.00 0.00 0.00 173.10 170.62 2z0e h PRO 145 N 0.82 0.02 -0.73 2.90 0.11 -1.89 -3.03 132.00 130.20 2z0e h PRO 145 Ca -0.38 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2z0e h PRO 145 Cb 1.29 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2z0e h PRO 145 CO 0.58 0.02 0.44 -0.97 -0.21 0.00 0.00 178.00 177.86 2z0e h ASN 146 N 0.03 0.88 -0.28 -2.05 -1.24 -1.97 -2.00 115.58 108.94 2z0e h ASN 146 Ca 0.03 -0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.00 2z0e h ASN 146 Cb 0.04 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2z0e h ASN 146 CO -0.06 0.68 0.14 0.74 -1.29 0.00 0.00 177.43 177.64 2z0e h THR 147 N 1.00 1.00 -0.23 -3.57 2.02 -1.95 0.25 112.91 111.42 2z0e h THR 147 Ca 0.26 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.25 2z0e h THR 147 Cb -0.04 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2z0e h THR 147 CO -0.05 0.05 -0.26 1.62 0.37 0.00 0.00 175.52 177.26 2z0e h VAL 148 N 0.30 1.26 -0.26 3.16 3.04 -1.41 -1.27 116.25 121.08 2z0e h VAL 148 Ca 0.11 -1.26 -0.02 0.00 -1.01 0.00 0.00 66.70 64.52 2z0e h VAL 148 Cb 0.03 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2z0e h VAL 148 CO -0.07 0.40 0.08 0.00 -1.01 0.00 0.00 177.57 176.97 2z0e h ALA 149 N 1.34 0.33 -0.76 3.17 0.00 -0.73 -1.03 119.26 121.57 2z0e h ALA 149 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2z0e h ALA 149 Cb 0.66 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2z0e h ALA 149 CO 0.05 -0.04 0.44 1.96 0.00 0.00 0.00 179.25 181.66 2z0e h GLN 150 N 0.25 1.05 -0.71 0.00 1.08 -0.22 -1.66 115.11 114.89 2z0e h GLN 150 Ca 0.08 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2z0e h GLN 150 Cb 0.23 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 2z0e h GLN 150 CO -0.00 0.76 0.21 0.28 -0.95 0.00 0.00 178.83 179.12 2z0e h VAL 151 N 1.05 1.26 -0.32 -0.54 2.07 -1.05 -2.69 116.25 116.03 2z0e h VAL 151 Ca 0.27 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2z0e h VAL 151 Cb -0.00 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2z0e h VAL 151 CO -0.05 0.36 -0.14 -0.07 0.02 0.00 0.00 177.57 177.69 2z0e h LEU 152 N 1.06 0.54 -0.50 2.57 3.38 -0.78 -1.43 115.31 120.17 2z0e h LEU 152 Ca 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z0e h LEU 152 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2z0e h LEU 152 CO -0.00 0.71 0.27 0.50 0.09 0.00 0.00 178.44 180.01 2z0e h LYS 153 N 0.51 0.69 -0.51 1.13 3.64 -1.03 0.32 116.57 121.32 2z0e h LYS 153 Ca 0.09 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2z0e h LYS 153 Cb 0.54 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2z0e h LYS 153 CO 0.03 0.54 -0.07 0.87 -2.27 0.00 0.00 179.45 178.55 2z0e h LYS 154 N 0.66 0.91 -0.18 1.90 1.57 -1.19 -2.94 116.57 117.29 2z0e h LYS 154 Ca 0.17 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2z0e h LYS 154 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2z0e h LYS 154 CO -0.03 0.95 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.33 2z0e h LEU 155 N 0.83 0.42 -1.99 2.94 3.38 -0.94 -3.04 115.31 116.91 2z0e h LEU 155 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2z0e h LEU 155 Cb 0.59 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z0e h LEU 155 CO 0.04 0.78 -0.08 0.00 0.09 0.00 0.00 178.44 179.26 2z0e h ALA 156 N 1.24 1.65 -0.97 1.53 0.00 -0.76 -2.43 119.26 119.52 2z0e h ALA 156 Ca 0.03 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2z0e h ALA 156 Cb 0.84 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2z0e h ALA 156 CO 0.07 0.10 0.61 0.28 0.00 0.00 0.00 179.25 180.31 2z0e h VAL 157 N 0.00 0.76 -0.00 0.00 2.07 -1.49 -0.30 116.25 117.28 2z0e h VAL 157 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2z0e h VAL 157 Cb 0.17 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2z0e h VAL 157 CO 0.01 0.13 -0.15 0.49 0.02 0.00 0.00 177.57 178.07 2z0e n PHE 158 N -4.65 0.00 -2.90 1.57 3.01 -0.92 -4.53 117.46 109.05 2z0e n PHE 158 Ca 0.21 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.23 2z0e n PHE 158 Cb 0.55 -0.40 -0.01 0.00 -0.01 0.00 0.00 39.48 39.61 2z0e n PHE 158 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2z0e s ASP 159 N -2.96 6.91 0.24 4.37 -1.08 -0.12 -4.77 116.67 119.25 2z0e s ASP 159 Ca 0.14 -2.63 0.25 0.00 -0.52 0.00 0.00 52.55 49.80 2z0e s ASP 159 Cb 0.19 -2.42 0.88 0.00 -1.46 0.00 0.00 42.92 40.11 2z0e s ASP 159 CO 0.57 -0.90 1.75 0.35 0.52 0.00 0.00 175.17 177.47 2z0e n THR 160 N 5.10 0.70 -0.05 1.71 -2.24 -1.26 -1.47 114.28 116.77 2z0e n THR 160 Ca 0.34 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 2z0e n THR 160 Cb 0.45 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 2z0e n THR 160 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2z0e h TRP 161 N 0.00 0.36 0.07 4.78 7.01 -1.96 -3.28 115.95 122.94 2z0e h TRP 161 Ca 0.00 -0.11 -0.26 0.00 2.11 0.00 0.00 58.89 60.63 2z0e h TRP 161 Cb 0.59 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 2z0e h TRP 161 CO 0.00 0.70 -1.27 0.77 -2.79 0.00 0.00 178.44 175.85 2z0e h SER 162 N -0.08 0.24 -6.75 2.65 0.02 -1.94 -3.48 113.55 104.21 2z0e h SER 162 Ca 0.02 -0.29 -0.55 0.00 -0.84 0.00 0.00 61.79 60.14 2z0e h SER 162 Cb 0.63 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.10 2z0e h SER 162 CO 0.03 1.23 -0.99 -1.20 -1.14 0.00 0.00 176.83 174.76 2z0e n SER 163 N -3.41 -4.53 -4.93 3.07 7.64 -0.54 -4.85 113.62 106.07 2z0e n SER 163 Ca -0.08 -1.20 -0.25 0.00 1.01 0.00 0.00 58.87 58.35 2z0e n SER 163 Cb 1.00 -2.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 2z0e n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z0e s LEU 164 N -6.99 3.95 -0.22 -3.43 1.43 -1.26 -4.24 118.68 107.92 2z0e s LEU 164 Ca 0.44 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 2z0e s LEU 164 Cb -0.22 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2z0e s LEU 164 CO 0.94 -0.33 -0.06 0.00 0.23 0.00 0.00 176.35 177.13 2z0e s ALA 165 N -2.36 2.76 -0.27 4.21 0.00 -0.24 -4.92 121.76 120.93 2z0e s ALA 165 Ca 0.42 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2z0e s ALA 165 Cb -0.10 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2z0e s ALA 165 CO 0.37 -0.50 -0.00 0.08 0.00 0.00 0.00 175.76 175.71 2z0e s VAL 166 N 1.44 3.26 -0.18 0.00 1.01 -1.26 -0.38 120.40 124.27 2z0e s VAL 166 Ca 0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2z0e s VAL 166 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2z0e s VAL 166 CO -0.04 0.11 -0.06 -2.28 0.00 0.00 0.00 175.10 172.84 2z0e s HIS 167 N 1.37 2.95 -0.38 5.22 2.46 -0.40 -4.98 115.29 121.53 2z0e s HIS 167 Ca 0.00 -0.67 -0.05 0.00 0.47 0.00 0.00 55.06 54.81 2z0e s HIS 167 Cb -0.17 -2.01 0.08 0.00 -0.13 0.00 0.00 32.58 30.34 2z0e s HIS 167 CO -0.02 -0.33 0.17 0.42 -2.47 0.00 0.00 174.74 172.51 2z0e s ILE 168 N 0.93 3.56 -0.32 0.89 1.01 -1.26 -0.96 121.20 125.05 2z0e s ILE 168 Ca -0.01 -1.61 -0.29 0.00 0.00 0.00 0.00 60.65 58.74 2z0e s ILE 168 Cb -0.15 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.10 2z0e s ILE 168 CO 0.01 -0.45 1.25 0.00 0.00 0.00 0.00 174.94 175.75 2z0e s ALA 169 N 1.28 3.36 0.46 9.38 0.00 0.07 -4.99 121.76 131.32 2z0e s ALA 169 Ca 0.03 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2z0e s ALA 169 Cb -0.22 -3.77 0.01 0.00 0.00 0.00 0.00 23.12 19.15 2z0e s ALA 169 CO -0.01 -1.77 0.65 -1.64 0.00 0.00 0.00 175.76 172.99 2z0e s MET 170 N 4.12 2.80 -1.45 0.00 1.00 -1.26 -3.83 119.30 120.68 2z0e s MET 170 Ca 0.54 -0.91 -0.06 0.00 0.00 0.00 0.00 55.69 55.26 2z0e s MET 170 Cb -0.15 -2.63 0.03 0.00 0.00 0.00 0.00 34.83 32.07 2z0e s MET 170 CO 0.23 -0.39 0.54 -0.25 0.00 0.00 0.00 175.02 175.15 2z0e n ASP 171 N -2.04 -5.21 -1.64 3.03 8.00 -1.26 -2.14 116.55 115.29 2z0e n ASP 171 Ca 0.06 -0.30 -0.17 0.00 0.71 0.00 0.00 54.79 55.08 2z0e n ASP 171 Cb 0.59 -4.24 -0.06 0.00 -0.02 0.00 0.00 41.12 37.38 2z0e n ASP 171 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z0e n ASN 172 N -2.41 -4.61 -4.06 -2.24 5.03 -1.26 -4.95 115.26 100.75 2z0e n ASN 172 Ca -0.08 0.37 -0.25 0.00 0.87 0.00 0.00 54.58 55.49 2z0e n ASN 172 Cb 0.59 -4.11 -0.16 0.00 -1.02 0.00 0.00 39.78 35.08 2z0e n ASN 172 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z0e s THR 173 N -2.52 1.24 -0.37 3.41 2.01 -0.91 -1.59 115.64 116.92 2z0e s THR 173 Ca 0.00 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.38 2z0e s THR 173 Cb 0.00 -1.11 0.07 0.00 0.01 0.00 0.00 72.50 71.47 2z0e s THR 173 CO 0.00 0.37 0.15 -0.69 -0.69 0.00 0.00 174.62 173.77 2z0e s VAL 174 N 0.43 3.66 -0.59 3.82 1.01 -0.14 -4.13 120.40 124.46 2z0e s VAL 174 Ca -0.11 -1.47 -0.22 0.00 0.00 0.00 0.00 61.98 60.18 2z0e s VAL 174 Cb -0.14 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2z0e s VAL 174 CO 0.03 -0.38 0.88 -0.69 0.00 0.00 0.00 175.10 174.94 2z0e s VAL 175 N 1.32 4.48 0.34 2.92 1.01 -1.26 -1.68 120.40 127.54 2z0e s VAL 175 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2z0e s VAL 175 Cb -0.21 -4.54 0.30 0.00 0.00 0.00 0.00 36.38 31.93 2z0e s VAL 175 CO 0.00 -1.18 1.90 0.24 0.00 0.00 0.00 175.10 176.06 2z0e h MET 176 N 9.34 0.76 -0.43 2.72 2.86 -1.24 -2.21 114.93 126.74 2z0e h MET 176 Ca -0.28 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 2z0e h MET 176 Cb 1.08 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2z0e h MET 176 CO 1.10 0.51 0.17 0.93 1.06 0.00 0.00 176.91 180.68 2z0e h GLU 177 N 0.79 0.64 -0.56 1.72 3.07 -1.25 -1.37 114.58 117.62 2z0e h GLU 177 Ca 0.40 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.13 2z0e h GLU 177 Cb 0.49 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 2z0e h GLU 177 CO -0.17 0.59 0.29 0.93 -1.40 0.00 0.00 179.01 179.24 2z0e h GLU 178 N 0.55 0.79 -0.07 2.33 5.08 -1.67 -1.47 114.58 120.12 2z0e h GLU 178 Ca 0.14 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2z0e h GLU 178 Cb 0.19 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z0e h GLU 178 CO -0.01 0.63 0.04 0.82 -1.00 0.00 0.00 179.01 179.48 2z0e h ILE 179 N 0.75 1.05 -0.94 3.13 2.04 -1.20 -0.50 117.51 121.84 2z0e h ILE 179 Ca 0.19 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2z0e h ILE 179 Cb 0.08 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2z0e h ILE 179 CO -0.03 0.05 0.60 0.03 0.00 0.00 0.00 178.15 178.79 2z0e h ARG 180 N 0.05 1.25 -0.52 2.37 3.08 -1.12 -1.00 114.38 118.49 2z0e h ARG 180 Ca 0.02 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2z0e h ARG 180 Cb 0.04 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2z0e h ARG 180 CO -0.00 0.85 0.06 0.00 -1.07 0.00 0.00 179.97 179.80 2z0e h ARG 181 N 1.28 0.85 -0.13 0.04 2.47 -0.94 -2.31 114.38 115.64 2z0e h ARG 181 Ca 0.34 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.82 2z0e h ARG 181 Cb -0.11 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.10 2z0e h ARG 181 CO -0.07 0.81 -0.05 1.25 0.56 0.00 0.00 179.97 182.47 2z0e h LEU 182 N 0.80 0.28 -1.47 3.04 5.85 -0.31 -3.11 115.31 120.38 2z0e h LEU 182 Ca 0.16 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2z0e h LEU 182 Cb 0.40 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2z0e h LEU 182 CO 0.01 0.61 -0.17 0.00 -0.34 0.00 0.00 178.44 178.55 2z0e n ARG 184 N -3.46 2.11 -3.48 0.00 1.74 -0.88 -0.21 116.66 112.47 2z0e n ARG 184 Ca -0.01 -1.69 -0.38 0.00 -0.77 0.00 0.00 57.85 55.00 2z0e n ARG 184 Cb 0.35 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 2z0e n ARG 184 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z0e s THR 185 N -1.55 5.25 -1.46 0.55 -4.23 -0.93 -4.95 115.64 108.32 2z0e s THR 185 Ca 0.35 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 61.19 2z0e s THR 185 Cb 0.19 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.46 2z0e s THR 185 CO 0.27 0.24 1.03 -1.54 -0.54 0.00 0.00 174.62 174.07 2z0e n SER 186 N 4.84 -4.99 -4.01 3.99 3.41 -1.26 -4.93 113.62 110.67 2z0e n SER 186 Ca -0.11 -0.71 -0.32 0.00 -0.26 0.00 0.00 58.87 57.47 2z0e n SER 186 Cb 0.51 -4.25 -0.13 0.00 -0.26 0.00 0.00 64.21 60.09 2z0e n SER 186 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2z0e s PRO 218 N -6.47 2.14 -0.29 4.33 0.04 -1.26 -4.97 135.00 128.51 2z0e s PRO 218 Ca 0.59 -2.51 -0.10 0.00 0.04 0.00 0.00 61.00 59.01 2z0e s PRO 218 Cb -0.29 -3.46 0.12 0.00 0.04 0.00 0.00 34.50 30.92 2z0e s PRO 218 CO 0.80 -1.12 0.64 -0.46 0.04 0.00 0.00 177.00 176.90 2z0e s TRP 219 N -0.08 -1.28 -0.01 0.56 -0.11 -1.26 -4.43 118.94 112.33 2z0e s TRP 219 Ca 0.16 2.26 -0.30 0.00 1.22 0.00 0.00 56.10 59.44 2z0e s TRP 219 Cb -0.23 0.76 -0.03 0.00 -1.50 0.00 0.00 33.47 32.46 2z0e s TRP 219 CO -0.02 -0.64 1.03 1.03 -4.62 0.00 0.00 176.95 173.72 2z0e s ARG 220 N 2.76 4.51 0.18 5.86 0.52 0.70 -4.94 118.95 128.55 2z0e s ARG 220 Ca -0.06 1.48 -0.32 0.00 -0.52 0.00 0.00 55.73 56.30 2z0e s ARG 220 Cb -0.11 -3.46 -0.15 0.00 0.52 0.00 0.00 34.95 31.74 2z0e s ARG 220 CO -0.19 -0.14 1.16 -2.30 0.02 0.00 0.00 175.30 173.85 2z0e n PRO 221 N 4.15 1.21 -3.76 3.54 -0.02 -1.26 -4.47 135.00 134.39 2z0e n PRO 221 Ca 0.07 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 2z0e n PRO 221 Cb 0.50 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 2z0e n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z0e s LEU 222 N 0.63 4.20 -0.36 2.45 2.96 0.33 -1.08 118.68 127.82 2z0e s LEU 222 Ca 0.72 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.81 2z0e s LEU 222 Cb -0.83 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 43.84 2z0e s LEU 222 CO 0.53 0.20 0.13 -0.69 -1.32 0.00 0.00 176.35 175.19 2z0e s VAL 223 N 0.26 3.62 -0.28 1.68 1.01 0.48 -1.05 120.40 126.11 2z0e s VAL 223 Ca 0.08 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2z0e s VAL 223 Cb -0.11 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2z0e s VAL 223 CO -0.01 -0.31 0.15 -0.22 0.00 0.00 0.00 175.10 174.70 2z0e s LEU 224 N 1.33 3.89 -0.12 3.92 2.96 0.43 -1.27 118.68 129.82 2z0e s LEU 224 Ca 0.00 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2z0e s LEU 224 Cb -0.21 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2z0e s LEU 224 CO 0.01 -0.08 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.02 2z0e s LEU 225 N 1.69 2.44 -0.36 -0.68 1.43 -0.14 -0.58 118.68 122.49 2z0e s LEU 225 Ca 0.06 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2z0e s LEU 225 Cb -0.16 -1.52 0.10 0.00 0.03 0.00 0.00 46.19 44.64 2z0e s LEU 225 CO 0.08 0.16 0.09 -0.63 0.23 0.00 0.00 176.35 176.28 2z0e s ILE 226 N 0.37 1.89 0.09 -0.59 1.01 0.24 -0.75 121.20 123.46 2z0e s ILE 226 Ca -0.14 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 58.00 2z0e s ILE 226 Cb -0.17 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 2z0e s ILE 226 CO 0.07 -0.66 1.16 -2.84 0.00 0.00 0.00 174.94 172.67 2z0e s PRO 227 N 0.94 4.48 0.17 2.79 0.02 -1.25 -1.49 135.00 140.66 2z0e s PRO 227 Ca 0.12 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.90 2z0e s PRO 227 Cb -0.20 -3.33 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 2z0e s PRO 227 CO -0.11 -0.16 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.88 2z0e s LEU 228 N 0.65 2.18 -0.39 -5.54 1.43 0.70 -4.64 118.68 113.07 2z0e s LEU 228 Ca 0.56 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2z0e s LEU 228 Cb -0.29 -0.10 0.15 0.00 0.03 0.00 0.00 46.19 45.98 2z0e s LEU 228 CO 0.31 -0.54 0.26 -0.60 0.23 0.00 0.00 176.35 176.01 2z0e s ARG 229 N -3.89 0.80 0.00 1.70 6.06 -1.24 -1.68 118.95 120.70 2z0e s ARG 229 Ca 0.23 -1.71 0.00 0.00 -2.50 0.00 0.00 55.73 51.75 2z0e s ARG 229 Cb 0.06 -1.53 0.00 0.00 0.06 0.00 0.00 34.95 33.54 2z0e s ARG 229 CO 0.04 -1.26 1.52 1.28 -2.50 0.00 0.00 175.30 174.37 2z0e n LEU 230 N 3.56 4.21 0.00 -0.88 4.77 -0.48 -4.88 117.00 123.30 2z0e n LEU 230 Ca 0.17 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 2z0e n LEU 230 Cb 0.40 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2z0e n LEU 230 CO 0.14 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2z0e n GLY 231 N 1.06 2.06 0.08 -0.72 0.00 -1.26 -2.86 105.19 103.54 2z0e n GLY 231 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2z0e n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z0e h LEU 232 N 0.00 0.00 0.00 0.99 3.38 -1.97 -3.44 115.31 114.27 2z0e h LEU 232 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2z0e h LEU 232 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z0e h LEU 232 CO 0.00 1.04 -0.92 0.35 0.09 0.00 0.00 178.44 179.00 2z0e n THR 233 N -4.58 0.00 -4.21 0.22 -2.24 -1.26 -4.88 114.28 97.32 2z0e n THR 233 Ca -0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2z0e n THR 233 Cb 0.43 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 2z0e n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2z0e s ASP 234 N -2.00 0.93 -0.14 3.42 1.01 -1.26 -4.60 116.67 114.02 2z0e s ASP 234 Ca 0.00 -1.19 -0.18 0.00 0.71 0.00 0.00 52.55 51.89 2z0e s ASP 234 Cb 0.00 0.17 -0.04 0.00 1.01 0.00 0.00 42.92 44.07 2z0e s ASP 234 CO 0.00 -0.62 0.50 -0.63 0.21 0.00 0.00 175.17 174.62 2z0e s ILE 235 N -3.78 5.16 0.23 0.77 1.01 -1.26 -4.03 121.20 119.30 2z0e s ILE 235 Ca 0.24 0.97 -0.31 0.00 0.00 0.00 0.00 60.65 61.55 2z0e s ILE 235 Cb 0.07 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 2z0e s ILE 235 CO 0.03 0.27 1.59 0.21 0.00 0.00 0.00 174.94 177.05 2z0e s ASN 236 N 0.81 6.47 0.58 3.58 3.84 -1.14 -4.83 114.94 124.25 2z0e s ASN 236 Ca 0.26 2.80 0.31 0.00 0.21 0.00 0.00 52.86 56.44 2z0e s ASN 236 Cb -0.15 -2.61 1.42 0.00 -0.55 0.00 0.00 41.25 39.35 2z0e s ASN 236 CO 0.10 -0.87 1.77 -0.08 -2.79 0.00 0.00 177.10 175.23 2z0e h GLU 237 N 5.82 0.00 0.00 0.43 4.57 -1.95 0.47 114.58 123.92 2z0e h GLU 237 Ca -0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2z0e h GLU 237 Cb 1.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2z0e h GLU 237 CO 0.86 0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 178.67 2z0e h ALA 238 N 1.30 1.40 0.00 2.92 0.00 -1.88 -2.39 119.26 120.61 2z0e h ALA 238 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2z0e h ALA 238 Cb 1.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2z0e h ALA 238 CO -0.00 0.02 -0.94 0.66 0.00 0.00 0.00 179.25 178.98 2z0e n TYR 239 N -3.69 0.54 -0.12 0.00 4.02 0.16 -0.70 117.16 117.37 2z0e n TYR 239 Ca -0.03 0.16 -0.06 0.00 -0.01 0.00 0.00 57.90 57.96 2z0e n TYR 239 Cb 0.10 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 2z0e n TYR 239 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2z0e h VAL 240 N 0.00 0.33 -0.32 -0.72 2.07 -1.52 0.24 116.25 116.32 2z0e h VAL 240 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2z0e h VAL 240 Cb 0.82 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2z0e h VAL 240 CO 0.00 0.00 -0.24 -0.08 0.02 0.00 0.00 177.57 177.27 2z0e h GLU 241 N -0.18 0.62 -0.62 1.57 4.57 -1.80 -1.05 114.58 117.69 2z0e h GLU 241 Ca 0.19 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2z0e h GLU 241 Cb 0.48 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2z0e h GLU 241 CO -0.51 0.81 0.16 1.15 -1.18 0.00 0.00 179.01 179.43 2z0e h THR 242 N 0.55 1.25 -0.27 0.32 2.02 -1.62 -1.77 112.91 113.39 2z0e h THR 242 Ca 0.08 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2z0e h THR 242 Cb 0.70 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2z0e h THR 242 CO 0.05 0.34 0.15 0.25 0.37 0.00 0.00 175.52 176.69 2z0e h LEU 243 N 0.91 0.33 -0.70 2.58 5.85 -0.12 -2.50 115.31 121.65 2z0e h LEU 243 Ca 0.20 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2z0e h LEU 243 Cb 0.35 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2z0e h LEU 243 CO 0.00 0.31 0.36 0.11 -0.34 0.00 0.00 178.44 178.88 2z0e h LYS 244 N 0.32 0.60 0.00 1.25 1.57 -0.93 -0.48 116.57 118.89 2z0e h LYS 244 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2z0e h LYS 244 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2z0e h LYS 244 CO -0.02 0.39 0.00 0.45 -0.57 0.00 0.00 179.45 179.71 2z0e h HIS 245 N 0.61 0.00 0.00 -1.35 3.86 -0.92 -1.40 115.15 115.95 2z0e h HIS 245 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2z0e h HIS 245 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2z0e h HIS 245 CO -0.10 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.69 2z0e n PHE 247 N -2.88 0.00 0.36 0.00 3.01 -0.53 -4.32 117.46 113.10 2z0e n PHE 247 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2z0e n PHE 247 Cb 0.28 -0.08 0.27 0.00 -0.01 0.00 0.00 39.48 39.94 2z0e n PHE 247 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2z0e n MET 248 N -1.12 2.33 -3.76 -1.08 2.81 -0.86 -0.12 117.12 115.31 2z0e n MET 248 Ca 0.06 -2.03 -0.33 0.00 -1.81 0.00 0.00 57.70 53.59 2z0e n MET 248 Cb 0.36 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.35 2z0e n MET 248 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2z0e s MET 249 N -1.40 3.57 0.51 0.03 -1.94 -1.24 -4.75 119.30 114.06 2z0e s MET 249 Ca 0.38 -0.14 0.20 0.00 -1.71 0.00 0.00 55.69 54.42 2z0e s MET 249 Cb 0.21 -3.01 1.28 0.00 2.01 0.00 0.00 34.83 35.32 2z0e s MET 249 CO 0.29 0.59 2.04 -1.35 -0.01 0.00 0.00 175.02 176.57 2z0e h PRO 250 N 3.49 0.09 -0.01 2.03 0.11 -1.90 -0.52 132.00 135.29 2z0e h PRO 250 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z0e h PRO 250 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z0e h PRO 250 CO 0.70 0.06 -0.03 1.04 -0.21 0.00 0.00 178.00 179.56 2z0e n GLN 251 N -4.44 1.16 -1.67 1.05 3.00 -1.26 -4.83 117.38 110.39 2z0e n GLN 251 Ca 0.06 -0.42 -0.44 0.00 -0.01 0.00 0.00 57.00 56.19 2z0e n GLN 251 Cb 0.41 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 29.12 2z0e n GLN 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2z0e n SER 252 N -0.55 3.95 -0.18 1.08 7.64 -0.20 -0.42 113.62 124.94 2z0e n SER 252 Ca 0.19 0.93 0.10 0.00 1.01 0.00 0.00 58.87 61.10 2z0e n SER 252 Cb 0.25 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 61.89 2z0e n SER 252 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z0e n LEU 253 N 7.08 1.31 0.00 -3.43 4.77 0.01 -4.53 117.00 122.22 2z0e n LEU 253 Ca 0.21 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2z0e n LEU 253 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2z0e n LEU 253 CO 0.69 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2z0e n GLY 254 N 1.42 -1.83 2.93 -0.72 0.00 -1.23 -4.85 105.19 100.90 2z0e n GLY 254 Ca 0.06 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2z0e n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0e s VAL 255 N 0.00 0.16 -0.04 1.61 1.01 -0.18 -1.49 120.40 121.46 2z0e s VAL 255 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2z0e s VAL 255 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2z0e s VAL 255 CO 0.00 -0.12 -0.12 0.27 0.00 0.00 0.00 175.10 175.13 2z0e s ILE 256 N -0.48 3.25 0.00 2.22 -4.36 -0.52 0.02 121.20 121.33 2z0e s ILE 256 Ca -0.04 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 2z0e s ILE 256 Cb -0.04 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2z0e s ILE 256 CO -0.00 0.55 0.00 0.61 0.24 0.00 0.00 174.94 176.34 2z0e n GLY 257 N 2.15 -0.71 0.00 6.27 0.00 -1.11 -1.61 105.19 110.19 2z0e n GLY 257 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2z0e n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0e n GLY 258 N 0.00 -1.36 3.95 -0.02 0.00 -1.26 -0.10 105.19 106.40 2z0e n GLY 258 Ca 0.00 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 2z0e n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0e s LYS 259 N -1.99 2.85 0.14 1.61 1.02 -0.63 -1.42 119.74 121.32 2z0e s LYS 259 Ca 0.00 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 2z0e s LYS 259 Cb 0.00 -2.45 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 2z0e s LYS 259 CO 0.00 -0.54 1.81 -2.30 -0.92 0.00 0.00 175.35 173.40 2z0e n PRO 260 N -2.32 2.77 -2.87 -1.68 -0.02 -1.26 -2.08 135.00 127.54 2z0e n PRO 260 Ca 0.04 1.01 -0.13 0.00 -2.02 0.00 0.00 63.50 62.39 2z0e n PRO 260 Cb 0.58 -2.89 0.03 0.00 -0.02 0.00 0.00 33.50 31.20 2z0e n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2z0e n ASN 261 N 5.29 -4.31 -3.00 2.55 4.13 -1.26 -4.99 115.26 113.67 2z0e n ASN 261 Ca 0.18 -0.22 0.03 0.00 1.68 0.00 0.00 54.58 56.25 2z0e n ASN 261 Cb 0.37 -3.07 0.00 0.00 -1.54 0.00 0.00 39.78 35.54 2z0e n ASN 261 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2z0e s SER 262 N -2.98 -0.55 0.41 6.41 0.15 -0.88 -5.16 113.70 111.11 2z0e s SER 262 Ca 0.24 -0.10 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 2z0e s SER 262 Cb -0.11 1.02 -0.10 0.00 -1.71 0.00 0.00 66.02 65.12 2z0e s SER 262 CO 0.30 -0.08 0.96 0.00 1.20 0.00 0.00 173.24 175.62 2z0e s ALA 263 N 2.44 3.06 0.07 5.45 0.00 -1.26 -1.60 121.76 129.92 2z0e s ALA 263 Ca 0.20 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 2z0e s ALA 263 Cb -0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2z0e s ALA 263 CO -0.18 0.09 0.04 -1.01 0.00 0.00 0.00 175.76 174.70 2z0e s HIS 264 N -2.02 0.46 -0.44 0.00 3.76 0.86 -4.50 115.29 113.41 2z0e s HIS 264 Ca 0.60 -0.96 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 2z0e s HIS 264 Cb -0.12 -0.31 0.09 0.00 1.11 0.00 0.00 32.58 33.36 2z0e s HIS 264 CO 0.16 -0.45 0.29 -0.47 -0.85 0.00 0.00 174.74 173.43 2z0e s TYR 265 N -3.92 3.38 -0.16 1.40 5.04 -0.75 -2.74 117.35 119.60 2z0e s TYR 265 Ca 0.09 -1.69 -0.28 0.00 -2.44 0.00 0.00 57.07 52.75 2z0e s TYR 265 Cb 0.07 -3.17 -0.00 0.00 0.35 0.00 0.00 41.96 39.20 2z0e s TYR 265 CO -0.09 -0.91 0.98 -0.06 -1.34 0.00 0.00 175.55 174.14 2z0e s PHE 266 N 1.39 3.43 -1.54 4.97 0.40 0.10 -1.28 117.98 125.46 2z0e s PHE 266 Ca 0.04 1.48 0.13 0.00 -0.60 0.00 0.00 56.93 57.99 2z0e s PHE 266 Cb -0.24 -3.18 0.07 0.00 0.51 0.00 0.00 43.02 40.18 2z0e s PHE 266 CO 0.01 -0.32 0.87 0.44 0.70 0.00 0.00 175.22 176.92 2z0e n ILE 267 N 4.86 0.00 -1.83 0.64 -5.35 -0.12 -1.01 119.36 116.55 2z0e n ILE 267 Ca 0.09 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2z0e n ILE 267 Cb 0.48 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 2z0e n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0e n GLY 268 N 0.85 -0.59 3.58 3.28 0.00 -1.15 -0.38 105.19 110.77 2z0e n GLY 268 Ca 0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2z0e n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z0e s TYR 269 N -3.47 -0.29 -0.15 1.61 -0.85 -0.69 -0.91 117.35 112.59 2z0e s TYR 269 Ca 0.00 0.09 -0.04 0.00 -0.52 0.00 0.00 57.07 56.60 2z0e s TYR 269 Cb 0.00 0.58 0.07 0.00 0.38 0.00 0.00 41.96 42.99 2z0e s TYR 269 CO 0.00 -0.67 0.21 0.54 -1.52 0.00 0.00 175.55 174.11 2z0e s VAL 270 N -3.25 -0.32 0.00 -3.49 0.11 0.04 -1.12 120.40 112.37 2z0e s VAL 270 Ca 0.07 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 2z0e s VAL 270 Cb -0.01 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2z0e s VAL 270 CO -0.06 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 2z0e n GLY 271 N 5.33 4.05 1.53 6.54 0.00 -1.26 -1.67 105.19 119.71 2z0e n GLY 271 Ca -0.05 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2z0e n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0e n GLU 272 N 13.71 4.17 -5.10 1.61 -0.58 -1.26 -4.94 120.64 128.25 2z0e n GLU 272 Ca 0.00 -3.03 -0.29 0.00 -0.42 0.00 0.00 57.16 53.41 2z0e n GLU 272 Cb 0.00 -2.09 -0.16 0.00 -0.57 0.00 0.00 31.44 28.61 2z0e n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2z0e s GLU 273 N -2.70 2.28 0.33 3.49 2.02 -0.67 -1.41 118.70 122.04 2z0e s GLU 273 Ca 0.50 -0.79 -0.19 0.00 0.02 0.00 0.00 54.97 54.51 2z0e s GLU 273 Cb 0.38 -1.94 -0.09 0.00 0.10 0.00 0.00 34.13 32.58 2z0e s GLU 273 CO 0.14 0.32 0.81 -0.51 0.02 0.00 0.00 175.26 176.05 2z0e s LEU 274 N -0.06 4.11 -0.11 1.80 1.43 0.88 -0.78 118.68 125.95 2z0e s LEU 274 Ca -0.04 1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2z0e s LEU 274 Cb -0.13 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 2z0e s LEU 274 CO 0.03 -0.19 -0.04 -0.63 0.23 0.00 0.00 176.35 175.76 2z0e s ILE 275 N -1.91 3.96 0.25 -0.59 -1.09 -0.09 -2.15 121.20 119.57 2z0e s ILE 275 Ca 0.54 -0.36 -0.13 0.00 -2.23 0.00 0.00 60.65 58.46 2z0e s ILE 275 Cb -0.12 -2.68 -0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2z0e s ILE 275 CO 0.18 0.56 0.48 -0.72 -1.23 0.00 0.00 174.94 174.21 2z0e s TYR 276 N -0.38 0.34 -0.13 3.97 -0.85 -0.58 -0.94 117.35 118.77 2z0e s TYR 276 Ca 0.06 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 55.90 2z0e s TYR 276 Cb -0.12 0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.40 2z0e s TYR 276 CO 0.02 -1.00 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.46 2z0e s LEU 277 N -3.01 3.00 -0.24 -3.49 1.43 -0.40 -2.61 118.68 113.37 2z0e s LEU 277 Ca 0.22 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2z0e s LEU 277 Cb -0.01 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2z0e s LEU 277 CO 0.09 0.19 0.05 -0.62 0.23 0.00 0.00 176.35 176.29 2z0e s ASP 278 N 0.20 5.02 0.03 2.29 -1.08 -1.26 -1.81 116.67 120.07 2z0e s ASP 278 Ca -0.05 -0.21 0.28 0.00 -0.52 0.00 0.00 52.55 52.05 2z0e s ASP 278 Cb -0.14 -1.89 1.12 0.00 -1.46 0.00 0.00 42.92 40.54 2z0e s ASP 278 CO 0.04 -0.01 1.87 -0.81 0.52 0.00 0.00 175.17 176.77 2z0e n PRO 279 N 4.76 0.04 -0.67 4.34 -0.04 -1.26 -4.56 135.00 137.61 2z0e n PRO 279 Ca -0.17 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 2z0e n PRO 279 Cb 0.51 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 2z0e n PRO 279 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0e n ALA 280 N -1.54 4.44 -3.68 0.55 0.00 -1.26 -1.60 120.51 117.41 2z0e n ALA 280 Ca 0.07 -1.63 -0.16 0.00 0.00 0.00 0.00 53.44 51.71 2z0e n ALA 280 Cb 0.35 -2.74 -0.16 0.00 0.00 0.00 0.00 19.45 16.91 2z0e n ALA 280 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z0e s THR 281 N 2.87 -0.21 -0.24 0.00 2.01 -1.26 -5.00 115.64 113.80 2z0e s THR 281 Ca 0.39 0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 2z0e s THR 281 Cb 0.13 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2z0e s THR 281 CO -0.02 0.14 0.68 -0.89 -0.69 0.00 0.00 174.62 173.84 2z0e s THR 282 N 2.05 4.95 0.17 -0.82 2.01 -1.26 -2.16 115.64 120.57 2z0e s THR 282 Ca 0.01 1.25 0.11 0.00 0.31 0.00 0.00 61.69 63.37 2z0e s THR 282 Cb -0.12 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2z0e s THR 282 CO -0.06 0.01 -0.25 -1.10 -0.69 0.00 0.00 174.62 172.54 2z0e s GLN 283 N 2.52 1.47 0.37 4.92 -0.21 -0.60 -4.95 119.66 123.18 2z0e s GLN 283 Ca 0.29 -1.46 -0.28 0.00 0.02 0.00 0.00 55.36 53.93 2z0e s GLN 283 Cb -0.15 -1.85 -0.10 0.00 1.00 0.00 0.00 33.01 31.91 2z0e s GLN 283 CO 0.08 0.41 1.37 -2.14 -2.12 0.00 0.00 175.29 172.90 2z0e s PRO 284 N -2.44 4.16 0.40 2.91 0.02 -1.26 -1.33 135.00 137.46 2z0e s PRO 284 Ca 0.18 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.26 2z0e s PRO 284 Cb -0.09 -2.95 -0.11 0.00 0.02 0.00 0.00 34.50 31.38 2z0e s PRO 284 CO 0.08 -0.39 1.23 0.00 -0.33 0.00 0.00 177.00 177.59 2z0e n ALA 285 N 0.49 1.09 -2.10 -1.55 0.00 -0.15 -4.76 120.51 113.54 2z0e n ALA 285 Ca 0.01 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 2z0e n ALA 285 Cb 0.41 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2z0e n ALA 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z0e s VAL 286 N -1.18 3.23 -0.35 0.00 0.11 -1.26 -5.00 120.40 115.95 2z0e s VAL 286 Ca 0.60 0.93 0.04 0.00 -2.93 0.00 0.00 61.98 60.61 2z0e s VAL 286 Cb -0.54 -3.59 0.10 0.00 -1.53 0.00 0.00 36.38 30.82 2z0e s VAL 286 CO 0.59 0.10 0.06 -1.61 -3.33 0.00 0.00 175.10 170.90 2z0e s GLU 287 N 0.65 1.50 0.39 1.54 2.02 -1.26 -5.04 118.70 118.49 2z0e s GLU 287 Ca 0.62 -1.91 -0.07 0.00 0.02 0.00 0.00 54.97 53.63 2z0e s GLU 287 Cb -0.37 -3.21 0.10 0.00 0.10 0.00 0.00 34.13 30.74 2z0e s GLU 287 CO 0.33 -0.95 0.30 -2.30 0.02 0.00 0.00 175.26 172.66 2z0e n PRO 288 N 4.20 -2.09 -4.70 0.39 -0.02 -1.26 -4.91 135.00 126.60 2z0e n PRO 288 Ca 0.04 -0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 60.71 2z0e n PRO 288 Cb 0.42 -0.51 -0.17 0.00 -0.02 0.00 0.00 33.50 33.22 2z0e n PRO 288 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z0e s ILE 294 N -1.49 2.07 -0.02 4.25 -1.09 -1.26 -5.27 121.20 118.40 2z0e s ILE 294 Ca 0.20 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 2z0e s ILE 294 Cb -0.03 -1.82 -0.09 0.00 -1.58 0.00 0.00 42.46 38.95 2z0e s ILE 294 CO 0.16 0.55 2.02 -0.81 -1.23 0.00 0.00 174.94 175.63 2z0e n PRO 295 N 4.03 2.66 -0.24 2.79 -0.04 -1.26 -4.88 135.00 138.07 2z0e n PRO 295 Ca -0.20 0.94 0.06 0.00 -0.04 0.00 0.00 63.50 64.27 2z0e n PRO 295 Cb 0.52 -3.02 0.18 0.00 -0.04 0.00 0.00 33.50 31.14 2z0e n PRO 295 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z0e n ASP 296 N 8.22 3.17 0.11 3.54 3.85 -1.26 -4.67 116.55 129.52 2z0e n ASP 296 Ca 0.22 -2.16 0.05 0.00 -0.71 0.00 0.00 54.79 52.20 2z0e n ASP 296 Cb 0.41 -0.30 0.51 0.00 -1.35 0.00 0.00 41.12 40.38 2z0e n ASP 296 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2z0e h GLU 297 N 2.17 0.30 0.00 0.11 4.39 -1.94 -2.23 114.58 117.38 2z0e h GLU 297 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z0e h GLU 297 Cb 0.87 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2z0e h GLU 297 CO 0.04 0.22 0.00 -1.13 -1.16 0.00 0.00 179.01 176.98 2z0e n SER 298 N -4.48 0.00 -1.28 1.42 3.41 -1.26 -2.87 113.62 108.56 2z0e n SER 298 Ca 0.00 -0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 2z0e n SER 298 Cb 0.09 -0.25 0.31 0.00 -0.26 0.00 0.00 64.21 64.10 2z0e n SER 298 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2z0e n PHE 299 N -1.25 1.31 -3.84 7.33 3.01 -0.84 -4.87 117.46 118.31 2z0e n PHE 299 Ca 0.12 -0.73 -0.20 0.00 1.01 0.00 0.00 57.45 57.64 2z0e n PHE 299 Cb 0.17 -0.32 -0.17 0.00 -0.01 0.00 0.00 39.48 39.15 2z0e n PHE 299 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2z0e s HIS 300 N -2.37 0.43 -0.81 1.38 3.76 -1.14 -0.05 115.29 116.50 2z0e s HIS 300 Ca 0.45 -0.03 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 2z0e s HIS 300 Cb 0.33 -0.59 0.13 0.00 1.11 0.00 0.00 32.58 33.56 2z0e s HIS 300 CO 0.15 -0.22 0.97 0.00 -0.85 0.00 0.00 174.74 174.80 2z0e n GLN 302 N 6.39 3.96 -3.70 0.00 6.02 -1.26 -3.86 117.38 124.92 2z0e n GLN 302 Ca 0.11 -2.76 -0.11 0.00 -0.01 0.00 0.00 57.00 54.24 2z0e n GLN 302 Cb 0.47 -2.78 -0.06 0.00 1.02 0.00 0.00 30.24 28.88 2z0e n GLN 302 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2z0e s HIS 303 N 0.96 -0.16 0.35 1.08 3.76 -1.26 -5.05 115.29 114.97 2z0e s HIS 303 Ca 0.61 -0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 55.21 2z0e s HIS 303 Cb 0.17 0.16 -0.11 0.00 1.11 0.00 0.00 32.58 33.92 2z0e s HIS 303 CO -0.07 -0.58 1.51 -1.25 -0.85 0.00 0.00 174.74 173.49 2z0e s PRO 304 N -2.99 4.13 0.75 8.40 0.04 -1.26 -4.78 135.00 139.29 2z0e s PRO 304 Ca -0.02 2.55 -0.15 0.00 0.04 0.00 0.00 61.00 63.42 2z0e s PRO 304 Cb 0.00 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2z0e s PRO 304 CO -0.06 -0.54 0.93 -0.35 0.04 0.00 0.00 177.00 177.02 2z0e n PRO 305 N 1.00 0.36 -1.74 0.56 -0.04 -1.26 -4.98 135.00 128.90 2z0e n PRO 305 Ca 0.03 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.34 2z0e n PRO 305 Cb 0.39 -2.20 0.05 0.00 -0.04 0.00 0.00 33.50 31.70 2z0e n PRO 305 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0e s ARG 307 N -4.05 0.78 -0.16 0.00 0.52 -1.26 -1.52 118.95 113.26 2z0e s ARG 307 Ca 0.68 -0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 54.76 2z0e s ARG 307 Cb -0.21 -0.73 0.05 0.00 0.52 0.00 0.00 34.95 34.57 2z0e s ARG 307 CO 0.41 0.16 0.51 0.00 0.02 0.00 0.00 175.30 176.40 2z0e s MET 308 N -1.79 0.66 0.40 3.54 0.23 -0.91 -4.98 119.30 116.46 2z0e s MET 308 Ca -0.03 0.56 -0.27 0.00 -1.03 0.00 0.00 55.69 54.93 2z0e s MET 308 Cb -0.10 0.32 -0.10 0.00 -1.53 0.00 0.00 34.83 33.42 2z0e s MET 308 CO 0.02 -0.11 1.45 -1.54 -2.03 0.00 0.00 175.02 172.80 2z0e s SER 309 N -0.07 6.19 0.58 -1.18 1.04 -1.26 -0.08 113.70 118.92 2z0e s SER 309 Ca -0.03 2.96 0.28 0.00 0.48 0.00 0.00 55.95 59.64 2z0e s SER 309 Cb -0.03 -2.66 1.67 0.00 0.10 0.00 0.00 66.02 65.10 2z0e s SER 309 CO 0.02 -0.97 2.16 0.40 0.98 0.00 0.00 173.24 175.83 2z0e h ILE 310 N 2.70 0.55 0.00 -1.02 2.04 -1.58 -0.75 117.51 119.46 2z0e h ILE 310 Ca -0.51 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2z0e h ILE 310 Cb 1.25 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2z0e h ILE 310 CO 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.72 2z0e h ALA 311 N 1.87 1.16 -0.00 1.87 0.00 -1.89 -2.50 119.26 119.77 2z0e h ALA 311 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z0e h ALA 311 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z0e h ALA 311 CO -0.00 0.07 -0.42 0.39 0.00 0.00 0.00 179.25 179.29 2z0e n GLU 312 N -3.38 0.09 -2.01 0.00 1.02 -0.29 -4.85 120.64 111.23 2z0e n GLU 312 Ca -0.02 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 2z0e n GLU 312 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2z0e n GLU 312 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2z0e s LEU 313 N -2.94 4.35 0.51 -4.62 2.96 -0.94 -4.57 118.68 113.43 2z0e s LEU 313 Ca 0.13 2.41 -0.20 0.00 -0.22 0.00 0.00 54.13 56.24 2z0e s LEU 313 Cb 0.18 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 2z0e s LEU 313 CO 0.66 -0.83 1.12 -1.81 -1.32 0.00 0.00 176.35 174.18 2z0e s ASP 314 N 2.10 5.93 0.43 3.68 1.11 -0.51 -4.31 116.67 125.10 2z0e s ASP 314 Ca 0.71 2.17 0.30 0.00 0.18 0.00 0.00 52.55 55.91 2z0e s ASP 314 Cb -0.38 -2.58 1.48 0.00 1.07 0.00 0.00 42.92 42.51 2z0e s ASP 314 CO 0.31 -1.08 1.91 1.55 1.18 0.00 0.00 175.17 179.04 2z0e h PRO 315 N 1.47 0.00 -6.01 8.23 0.13 -1.83 -3.42 132.00 130.57 2z0e h PRO 315 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 2z0e h PRO 315 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2z0e h PRO 315 CO 0.58 0.00 0.57 -1.12 -0.23 0.00 0.00 178.00 177.80 2z0e s SER 316 N -4.65 6.42 0.33 1.44 0.01 -1.26 -1.38 113.70 114.61 2z0e s SER 316 Ca -0.01 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2z0e s SER 316 Cb 0.09 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2z0e s SER 316 CO 0.36 -1.14 0.35 0.27 0.41 0.00 0.00 173.24 173.49 2z0e s ILE 317 N 3.86 0.00 -0.10 1.44 -4.36 -0.67 -4.53 121.20 116.84 2z0e s ILE 317 Ca 0.34 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.85 2z0e s ILE 317 Cb -0.11 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.09 2z0e s ILE 317 CO 0.23 0.00 0.20 0.00 0.24 0.00 0.00 174.94 175.60 2z0e s ALA 318 N -3.29 -0.32 -0.13 2.27 0.00 -0.63 -0.21 121.76 119.45 2z0e s ALA 318 Ca 0.37 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 2z0e s ALA 318 Cb 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2z0e s ALA 318 CO 0.25 -0.53 0.15 0.08 0.00 0.00 0.00 175.76 175.71 2z0e s VAL 319 N 2.18 5.46 0.09 0.00 1.01 -0.56 -1.44 120.40 127.14 2z0e s VAL 319 Ca 0.01 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2z0e s VAL 319 Cb -0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2z0e s VAL 319 CO -0.07 0.57 -0.23 -0.83 0.00 0.00 0.00 175.10 174.55 2z0e s GLY 320 N -0.71 1.32 0.02 4.51 0.00 -0.56 -0.59 107.32 111.32 2z0e s GLY 320 Ca 0.14 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.60 2z0e s GLY 320 CO 0.03 -1.24 -0.04 -1.36 0.00 0.00 0.00 173.10 170.49 2z0e s PHE 321 N -1.02 0.35 -0.17 1.90 0.40 0.26 -0.81 117.98 118.89 2z0e s PHE 321 Ca 0.09 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2z0e s PHE 321 Cb -0.10 -0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.23 2z0e s PHE 321 CO 0.04 -0.10 -0.19 0.12 0.70 0.00 0.00 175.22 175.79 2z0e s PHE 322 N -1.00 2.66 -0.35 0.36 5.36 0.44 -0.43 117.98 125.02 2z0e s PHE 322 Ca -0.09 -1.55 0.03 0.00 -0.96 0.00 0.00 56.93 54.36 2z0e s PHE 322 Cb -0.07 -1.85 0.10 0.00 -0.34 0.00 0.00 43.02 40.86 2z0e s PHE 322 CO -0.00 -0.77 0.07 0.00 -1.46 0.00 0.00 175.22 173.05 2z0e h LYS 324 N 7.65 0.44 -5.30 0.00 1.79 -1.93 0.96 116.57 120.18 2z0e h LYS 324 Ca -0.05 -0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.84 2z0e h LYS 324 Cb 1.02 -0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 31.44 2z0e h LYS 324 CO 0.54 0.29 -0.58 0.95 -1.08 0.00 0.00 179.45 179.57 2z0e s THR 325 N -6.15 1.30 0.39 -0.16 -4.23 -1.26 -3.98 115.64 101.55 2z0e s THR 325 Ca -0.13 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.47 2z0e s THR 325 Cb 0.12 -2.71 0.17 0.00 1.34 0.00 0.00 72.50 71.42 2z0e s THR 325 CO 0.72 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.66 2z0e h GLU 326 N 1.89 0.27 -0.51 3.99 4.81 -1.93 -1.54 114.58 121.57 2z0e h GLU 326 Ca -0.41 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2z0e h GLU 326 Cb 1.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2z0e h GLU 326 CO 0.71 0.37 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.91 2z0e h ASP 327 N 0.26 0.85 -0.57 1.04 3.32 -1.98 -0.09 116.42 119.25 2z0e h ASP 327 Ca 0.06 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 2z0e h ASP 327 Cb 0.32 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2z0e h ASP 327 CO 0.02 0.92 0.12 0.44 -1.72 0.00 0.00 179.24 179.02 2z0e h ASP 328 N 0.81 0.92 -0.32 6.45 3.32 -1.68 -0.24 116.42 125.67 2z0e h ASP 328 Ca 0.15 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2z0e h ASP 328 Cb 0.51 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2z0e h ASP 328 CO 0.03 0.90 -0.09 0.15 -1.72 0.00 0.00 179.24 178.51 2z0e h PHE 329 N 0.92 0.70 -0.76 4.55 3.57 -0.94 -0.42 116.94 124.56 2z0e h PHE 329 Ca 0.19 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2z0e h PHE 329 Cb 0.37 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2z0e h PHE 329 CO 0.02 0.81 0.41 -0.91 -2.23 0.00 0.00 178.31 176.42 2z0e h ASN 330 N 0.40 0.94 -0.48 0.41 2.35 -0.72 -0.14 115.58 118.35 2z0e h ASN 330 Ca 0.08 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2z0e h ASN 330 Cb 0.59 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2z0e h ASN 330 CO 0.03 0.76 -0.20 -0.78 -1.65 0.00 0.00 177.43 175.60 2z0e h ASP 331 N 1.06 1.01 -0.56 5.81 3.58 -0.81 -2.48 116.42 124.03 2z0e h ASP 331 Ca 0.27 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2z0e h ASP 331 Cb 0.03 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 2z0e h ASP 331 CO -0.04 1.17 0.33 -0.25 -2.88 0.00 0.00 179.24 177.56 2z0e h TRP 332 N 0.86 0.75 -0.96 0.28 7.01 -0.26 0.70 115.95 124.34 2z0e h TRP 332 Ca 0.12 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.17 2z0e h TRP 332 Cb 0.77 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.52 2z0e h TRP 332 CO 0.05 0.53 0.62 0.00 -2.79 0.00 0.00 178.44 176.85 2z0e h GLN 334 N 1.11 0.97 -0.50 0.00 5.75 -0.92 -2.09 115.11 119.43 2z0e h GLN 334 Ca 0.41 -0.42 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2z0e h GLN 334 Cb 0.18 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2z0e h GLN 334 CO -0.16 1.09 0.25 1.96 -2.65 0.00 0.00 178.83 179.32 2z0e h GLN 335 N 0.84 0.47 0.16 1.69 1.08 0.56 -1.49 115.11 118.43 2z0e h GLN 335 Ca 0.11 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2z0e h GLN 335 Cb 0.79 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2z0e h GLN 335 CO 0.07 0.31 -0.08 0.28 -0.95 0.00 0.00 178.83 178.46 2z0e h VAL 336 N 0.49 0.90 -0.66 -0.54 2.07 -0.89 -3.08 116.25 114.54 2z0e h VAL 336 Ca 0.22 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2z0e h VAL 336 Cb 0.14 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2z0e h VAL 336 CO -0.16 0.06 0.34 0.11 0.02 0.00 0.00 177.57 177.94 2z0e h LYS 337 N -0.33 0.60 0.00 1.57 6.56 -1.20 -1.04 116.57 122.73 2z0e h LYS 337 Ca -0.02 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2z0e h LYS 337 Cb 0.26 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2z0e h LYS 337 CO 0.04 0.40 0.20 1.57 -2.06 0.00 0.00 179.45 179.60 2z0e h LYS 338 N 0.62 0.00 0.00 3.15 2.10 -1.18 -1.87 116.57 119.39 2z0e h LYS 338 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2z0e h LYS 338 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2z0e h LYS 338 CO -0.21 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.17 2z0e h LEU 339 N 0.00 0.00 -0.78 7.07 4.07 -1.17 -1.71 115.31 122.78 2z0e h LEU 339 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z0e h LEU 339 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2z0e h LEU 339 CO 0.00 0.00 0.05 -1.54 -1.08 0.00 0.00 178.44 175.87 2z0e n SER 340 N -3.07 0.31 -0.47 -0.43 3.41 -0.70 -0.28 113.62 112.38 2z0e n SER 340 Ca -0.02 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 2z0e n SER 340 Cb 0.11 -0.64 0.28 0.00 -0.26 0.00 0.00 64.21 63.71 2z0e n SER 340 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0e n LEU 341 N -1.91 1.37 -4.68 1.04 -0.00 -0.64 -4.84 117.00 107.34 2z0e n LEU 341 Ca -0.01 -0.63 -0.42 0.00 -0.00 0.00 0.00 56.01 54.96 2z0e n LEU 341 Cb 0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.33 2z0e n LEU 341 CO 0.05 0.31 0.67 -0.22 -0.00 0.00 0.00 177.39 178.21 2z0e s LEU 342 N -1.31 4.20 -0.11 1.47 2.96 0.61 -5.00 118.68 121.50 2z0e s LEU 342 Ca 0.25 1.30 -0.30 0.00 -0.22 0.00 0.00 54.13 55.17 2z0e s LEU 342 Cb 0.13 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 2z0e s LEU 342 CO 0.19 -0.42 1.36 -0.83 -1.32 0.00 0.00 176.35 175.34 2z0e s GLY 343 N 1.12 1.70 0.00 7.98 0.00 -1.26 -3.25 107.32 113.62 2z0e s GLY 343 Ca 0.42 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2z0e s GLY 343 CO 0.14 2.58 0.00 0.61 0.00 0.00 0.00 173.10 176.43 2z0e n GLY 344 N 3.70 0.42 3.95 0.20 0.00 -1.26 -5.01 105.19 107.20 2z0e n GLY 344 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2z0e n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0e s ALA 345 N -2.08 3.81 0.05 4.61 0.00 -1.20 -4.72 121.76 122.23 2z0e s ALA 345 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.01 2z0e s ALA 345 Cb 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2z0e s ALA 345 CO 0.00 0.17 -0.20 -0.51 0.00 0.00 0.00 175.76 175.22 2z0e s LEU 346 N -3.99 2.19 0.35 0.00 1.43 0.12 -4.95 118.68 113.82 2z0e s LEU 346 Ca 0.37 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.67 2z0e s LEU 346 Cb -0.10 -0.92 -0.09 0.00 0.03 0.00 0.00 46.19 45.12 2z0e s LEU 346 CO 0.32 0.13 1.16 -2.16 0.23 0.00 0.00 176.35 176.02 2z0e s PRO 347 N -1.28 4.30 0.18 1.29 0.04 -1.26 -4.53 135.00 133.75 2z0e s PRO 347 Ca 0.07 1.85 0.14 0.00 0.04 0.00 0.00 61.00 63.10 2z0e s PRO 347 Cb -0.09 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 2z0e s PRO 347 CO 0.02 -0.11 1.22 0.52 0.04 0.00 0.00 177.00 178.70 2z0e h MET 348 N 3.12 0.00 -3.91 4.56 2.86 -1.95 -3.47 114.93 116.14 2z0e h MET 348 Ca -0.48 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.05 2z0e h MET 348 Cb 1.22 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.78 2z0e h MET 348 CO 0.64 0.54 -0.26 -0.59 1.06 0.00 0.00 176.91 178.31 2z0e s PHE 349 N -2.89 0.58 0.04 -0.22 -0.12 -1.26 -4.90 117.98 109.21 2z0e s PHE 349 Ca 0.01 -0.90 0.05 0.00 -0.05 0.00 0.00 56.93 56.05 2z0e s PHE 349 Cb 0.08 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2z0e s PHE 349 CO 0.78 -0.89 -0.16 -1.83 -0.05 0.00 0.00 175.22 173.07 2z0e s GLU 350 N -4.05 1.05 -0.21 1.99 -1.05 -0.62 -5.02 118.70 110.78 2z0e s GLU 350 Ca 0.27 -0.79 -0.12 0.00 -0.15 0.00 0.00 54.97 54.18 2z0e s GLU 350 Cb 0.02 -1.08 -0.05 0.00 -0.44 0.00 0.00 34.13 32.58 2z0e s GLU 350 CO 0.10 0.27 0.23 -0.51 0.95 0.00 0.00 175.26 176.30 2z0e s LEU 351 N -1.11 4.17 0.14 1.83 1.02 -1.26 -0.97 118.68 122.50 2z0e s LEU 351 Ca 0.03 0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.55 2z0e s LEU 351 Cb -0.08 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.84 2z0e s LEU 351 CO 0.01 0.06 -0.14 0.68 0.02 0.00 0.00 176.35 176.99 2z0e s VAL 352 N 0.85 1.38 0.02 -1.59 -7.23 -0.68 -4.97 120.40 108.19 2z0e s VAL 352 Ca 0.12 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 2z0e s VAL 352 Cb -0.13 -1.64 -0.18 0.00 0.56 0.00 0.00 36.38 34.98 2z0e s VAL 352 CO 0.04 -0.47 1.21 -0.33 -0.31 0.00 0.00 175.10 175.24 2z0e h GLU 353 N 3.31 0.37 0.00 4.82 4.39 -1.95 -0.82 114.58 124.70 2z0e h GLU 353 Ca -0.39 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2z0e h GLU 353 Cb 1.20 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2z0e h GLU 353 CO 0.53 0.91 0.00 0.00 -1.16 0.00 0.00 179.01 179.29