#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2u s ILE 2 N 0.00 0.24 -0.28 1.12 1.01 -1.26 -5.04 121.20 117.00 2z2u s ILE 2 Ca 0.00 0.04 -0.41 0.00 0.00 0.00 0.00 60.65 60.27 2z2u s ILE 2 Cb 0.00 -0.32 -0.17 0.00 0.01 0.00 0.00 42.46 41.98 2z2u s ILE 2 CO 0.00 0.15 1.63 -2.65 0.00 0.00 0.00 174.94 174.07 2z2u n PRO 3 N 4.05 0.81 0.27 2.79 -0.02 -1.26 -4.67 135.00 136.97 2z2u n PRO 3 Ca -0.26 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.60 2z2u n PRO 3 Cb 0.51 -1.92 0.43 0.00 -0.02 0.00 0.00 33.50 32.49 2z2u n PRO 3 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z2u h GLU 4 N 6.17 0.00 0.21 -0.52 4.39 -1.99 0.46 114.58 123.30 2z2u h GLU 4 Ca -0.46 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 58.91 2z2u h GLU 4 Cb 1.34 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2z2u h GLU 4 CO 0.93 0.00 -1.51 0.93 -1.16 0.00 0.00 179.01 178.20 2z2u h GLU 5 N 0.00 0.45 -0.14 2.33 4.39 -2.00 -3.04 114.58 116.57 2z2u h GLU 5 Ca 0.00 -0.77 -0.09 0.00 0.34 0.00 0.00 59.36 58.84 2z2u h GLU 5 Cb 1.05 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2z2u h GLU 5 CO 0.00 1.36 -0.28 0.82 -1.16 0.00 0.00 179.01 179.75 2z2u h ILE 6 N 0.12 1.37 -0.28 3.13 1.08 -0.48 -3.24 117.51 119.21 2z2u h ILE 6 Ca -0.26 -1.54 0.06 0.00 -0.39 0.00 0.00 64.86 62.73 2z2u h ILE 6 Cb 2.12 2.02 -0.08 0.00 -3.07 0.00 0.00 36.82 37.81 2z2u h ILE 6 CO 0.24 0.46 -0.31 0.22 -0.69 0.00 0.00 178.15 178.06 2z2u h TYR 7 N 0.04 -0.85 0.00 1.37 3.20 -1.28 0.42 116.97 119.86 2z2u h TYR 7 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2z2u h TYR 7 Cb 0.87 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2z2u h TYR 7 CO 0.10 -0.38 0.00 0.87 -1.64 0.00 0.00 178.16 177.11 2z2u h LYS 8 N -0.30 0.00 0.05 1.82 1.57 -1.60 0.28 116.57 118.39 2z2u h LYS 8 Ca 0.14 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.61 2z2u h LYS 8 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2z2u h LYS 8 CO -0.45 0.00 -1.70 0.82 -0.57 0.00 0.00 179.45 177.56 2z2u h ILE 9 N 0.00 0.91 0.00 1.86 2.04 -0.99 -3.09 117.51 118.24 2z2u h ILE 9 Ca 0.00 -2.68 -0.11 0.00 1.00 0.00 0.00 64.86 63.07 2z2u h ILE 9 Cb 0.05 2.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2z2u h ILE 9 CO 0.00 0.69 -0.43 -0.07 0.00 0.00 0.00 178.15 178.34 2z2u h LEU 10 N 0.03 0.37 -0.99 1.44 3.38 0.33 -2.94 115.31 116.93 2z2u h LEU 10 Ca -0.29 -0.78 0.02 0.00 0.09 0.00 0.00 57.88 56.92 2z2u h LEU 10 Cb 2.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.59 2z2u h LEU 10 CO 0.10 1.10 0.65 0.03 0.09 0.00 0.00 178.44 180.41 2z2u h ARG 11 N -0.32 1.27 0.00 1.13 2.47 -0.74 0.56 114.38 118.75 2z2u h ARG 11 Ca -0.05 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2z2u h ARG 11 Cb 1.17 -0.29 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2z2u h ARG 11 CO 0.08 0.84 0.00 -0.22 0.56 0.00 0.00 179.97 181.23 2z2u h LYS 12 N 1.31 0.00 -0.28 0.04 3.64 -1.56 0.34 116.57 120.05 2z2u h LYS 12 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2z2u h LYS 12 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2z2u h LYS 12 CO -0.10 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.12 2z2u n GLN 13 N -3.08 2.22 -1.73 1.90 6.02 0.19 -4.94 117.38 117.96 2z2u n GLN 13 Ca -0.02 -1.84 -0.09 0.00 -0.01 0.00 0.00 57.00 55.04 2z2u n GLN 13 Cb 0.11 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 2z2u n GLN 13 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z2u n ARG 14 N 1.07 -0.66 -2.72 -1.09 1.74 0.12 -5.00 116.66 110.12 2z2u n ARG 14 Ca 0.18 0.61 -0.40 0.00 -0.77 0.00 0.00 57.85 57.46 2z2u n ARG 14 Cb 0.51 -4.54 -0.05 0.00 -1.02 0.00 0.00 32.46 27.36 2z2u n ARG 14 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2z2u s TYR 15 N -2.38 3.89 -0.14 -1.55 1.51 -0.61 -4.61 117.35 113.46 2z2u s TYR 15 Ca 0.00 1.85 -0.07 0.00 -1.01 0.00 0.00 57.07 57.85 2z2u s TYR 15 Cb 0.00 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 2z2u s TYR 15 CO 0.00 0.27 0.09 -0.65 -1.11 0.00 0.00 175.55 174.15 2z2u s GLN 16 N -0.73 3.60 0.06 -0.62 -1.52 0.27 -4.48 119.66 116.24 2z2u s GLN 16 Ca 0.44 -0.25 0.05 0.00 -1.95 0.00 0.00 55.36 53.65 2z2u s GLN 16 Cb -0.25 -3.15 -0.03 0.00 -0.22 0.00 0.00 33.01 29.36 2z2u s GLN 16 CO 0.32 0.56 -0.15 0.42 -0.25 0.00 0.00 175.29 176.19 2z2u s ILE 17 N -0.43 1.17 -0.29 1.08 1.01 -1.26 -1.55 121.20 120.92 2z2u s ILE 17 Ca 0.10 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.58 2z2u s ILE 17 Cb -0.12 -1.09 0.19 0.00 0.01 0.00 0.00 42.46 41.45 2z2u s ILE 17 CO 0.02 -0.12 0.55 -0.62 0.00 0.00 0.00 174.94 174.77 2z2u s ASP 18 N -1.52 -1.15 1.43 3.58 -1.08 0.01 -5.00 116.67 112.94 2z2u s ASP 18 Ca 0.00 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 2z2u s ASP 18 Cb -0.09 1.84 0.00 0.00 -1.46 0.00 0.00 42.92 43.21 2z2u s ASP 18 CO 0.02 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.01 2z2u n GLY 19 N 5.41 2.34 1.50 2.66 0.00 -1.26 -1.97 105.19 113.87 2z2u n GLY 19 Ca 0.03 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2z2u n GLY 19 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z2u n HIS 20 N 12.86 1.27 -4.28 1.61 1.44 -1.26 -4.90 115.22 121.95 2z2u n HIS 20 Ca 0.00 -0.55 -0.30 0.00 -2.01 0.00 0.00 57.72 54.86 2z2u n HIS 20 Cb 0.00 -0.13 -0.10 0.00 0.12 0.00 0.00 29.99 29.87 2z2u n HIS 20 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2z2u s THR 21 N -1.46 3.17 0.07 0.61 2.01 -0.83 -2.34 115.64 116.87 2z2u s THR 21 Ca 0.51 -1.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 2z2u s THR 21 Cb 0.30 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.34 2z2u s THR 21 CO 0.29 0.13 0.20 0.00 -0.69 0.00 0.00 174.62 174.54 2z2u s ALA 22 N -1.17 -0.30 -0.01 7.40 0.00 -0.53 -0.81 121.76 126.34 2z2u s ALA 22 Ca 0.20 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 2z2u s ALA 22 Cb -0.11 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2z2u s ALA 22 CO 0.12 -0.44 0.22 0.14 0.00 0.00 0.00 175.76 175.80 2z2u s VAL 23 N -3.26 0.07 -0.09 0.00 -7.23 -0.60 -1.21 120.40 108.08 2z2u s VAL 23 Ca 0.00 -0.55 -0.08 0.00 -1.81 0.00 0.00 61.98 59.55 2z2u s VAL 23 Cb 0.02 -0.50 0.02 0.00 0.56 0.00 0.00 36.38 36.48 2z2u s VAL 23 CO -0.08 -0.30 0.23 -0.75 -0.31 0.00 0.00 175.10 173.89 2z2u s LYS 24 N -1.26 0.26 -0.16 4.82 2.20 -0.56 -0.56 119.74 124.48 2z2u s LYS 24 Ca -0.13 0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 55.54 2z2u s LYS 24 Cb -0.06 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2z2u s LYS 24 CO 0.03 -0.05 0.93 -1.17 -0.36 0.00 0.00 175.35 174.73 2z2u s LEU 25 N 0.25 4.18 -0.08 5.43 2.96 -1.26 -3.79 118.68 126.38 2z2u s LEU 25 Ca -0.01 1.33 -0.37 0.00 -0.22 0.00 0.00 54.13 54.87 2z2u s LEU 25 Cb -0.03 -3.40 -0.14 0.00 0.50 0.00 0.00 46.19 43.12 2z2u s LEU 25 CO -0.01 -0.47 1.67 0.00 -1.32 0.00 0.00 176.35 176.23 2z2u h GLY 27 N 7.03 0.00 1.62 0.00 0.00 -2.01 0.67 103.07 110.38 2z2u h GLY 27 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2z2u h GLY 27 CO 0.91 0.00 -0.20 0.79 0.00 0.00 0.00 176.54 178.04 2z2u n TRP 28 N -2.53 0.08 -0.28 5.60 8.01 -1.26 -4.12 117.44 122.94 2z2u n TRP 28 Ca -0.01 0.02 -0.05 0.00 -1.31 0.00 0.00 57.50 56.15 2z2u n TRP 28 Cb 0.61 -0.45 0.06 0.00 -2.01 0.00 0.00 31.31 29.52 2z2u n TRP 28 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2z2u h VAL 29 N 0.00 1.23 -0.73 -0.99 2.07 0.04 -2.55 116.25 115.31 2z2u h VAL 29 Ca 0.00 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2z2u h VAL 29 Cb 0.52 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2z2u h VAL 29 CO 0.00 0.26 0.21 -0.09 0.02 0.00 0.00 177.57 177.97 2z2u h ARG 30 N 1.06 1.14 0.00 1.57 2.43 -1.77 -1.38 114.38 117.43 2z2u h ARG 30 Ca 0.27 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2z2u h ARG 30 Cb 0.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2z2u h ARG 30 CO -0.04 0.98 -0.08 0.87 -1.51 0.00 0.00 179.97 180.19 2z2u h LYS 31 N 1.09 0.00 0.07 0.20 1.57 -1.70 -0.20 116.57 117.60 2z2u h LYS 31 Ca 0.23 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2z2u h LYS 31 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2z2u h LYS 31 CO -0.00 0.08 -0.41 -0.22 -0.57 0.00 0.00 179.45 178.32 2z2u h LYS 32 N 0.00 0.14 0.27 3.15 1.63 -1.03 -0.67 116.57 120.07 2z2u h LYS 32 Ca -0.00 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2z2u h LYS 32 Cb 0.15 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2z2u h LYS 32 CO 0.01 1.12 -0.20 0.52 -3.45 0.00 0.00 179.45 177.45 2z2u h MET 33 N -0.70 -0.45 0.00 1.90 2.86 -0.97 -1.70 114.93 115.87 2z2u h MET 33 Ca -0.07 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2z2u h MET 33 Cb 1.31 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2z2u h MET 33 CO 0.07 -0.30 -0.03 -0.07 1.06 0.00 0.00 176.91 177.63 2z2u h LEU 34 N -0.47 0.00 0.00 1.22 3.38 -1.20 -3.40 115.31 114.84 2z2u h LEU 34 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z2u h LEU 34 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z2u h LEU 34 CO 0.00 0.21 0.00 -0.62 0.09 0.00 0.00 178.44 178.12 2z2u n GLU 35 N -3.07 0.66 -1.84 1.13 1.02 -0.79 -4.90 120.64 112.85 2z2u n GLU 35 Ca -0.00 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 2z2u n GLU 35 Cb 0.02 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 2z2u n GLU 35 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z2u n ASP 36 N -1.15 -5.30 -4.85 1.62 8.00 -0.62 -4.92 116.55 109.32 2z2u n ASP 36 Ca 0.18 0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.64 2z2u n ASP 36 Cb 0.17 -4.41 -0.06 0.00 -0.02 0.00 0.00 41.12 36.80 2z2u n ASP 36 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2z2u s LYS 37 N -4.08 3.97 0.20 -1.24 2.20 -0.35 -4.90 119.74 115.55 2z2u s LYS 37 Ca 0.00 0.61 0.08 0.00 -0.36 0.00 0.00 55.97 56.30 2z2u s LYS 37 Cb 0.00 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2z2u s LYS 37 CO 0.00 0.18 0.00 -0.80 -0.36 0.00 0.00 175.35 174.38 2z2u s ASN 38 N -2.28 4.72 0.33 1.43 0.01 -1.26 -3.19 114.94 114.70 2z2u s ASN 38 Ca 0.53 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 52.27 2z2u s ASN 38 Cb -0.10 -0.97 0.05 0.00 0.41 0.00 0.00 41.25 40.64 2z2u s ASN 38 CO 0.18 0.06 0.45 0.00 -1.51 0.00 0.00 177.10 176.28 2z2u h TYR 40 N 0.04 0.00 -0.55 0.00 -0.00 -1.98 -0.97 116.97 113.52 2z2u h TYR 40 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.52 2z2u h TYR 40 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.40 2z2u h TYR 40 CO 0.00 0.11 0.11 0.87 -0.00 0.00 0.00 178.16 179.25 2z2u h LYS 41 N 0.00 0.90 -0.24 0.10 1.57 -1.94 0.41 116.57 117.37 2z2u h LYS 41 Ca -0.00 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.38 2z2u h LYS 41 Cb 0.44 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2z2u h LYS 41 CO 0.01 0.86 -0.52 1.03 -0.57 0.00 0.00 179.45 180.27 2z2u h SER 42 N 0.79 0.75 0.07 0.86 0.87 -1.41 -2.06 113.55 113.42 2z2u h SER 42 Ca 0.17 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2z2u h SER 42 Cb 0.39 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2z2u h SER 42 CO 0.01 1.13 -0.04 0.50 -0.53 0.00 0.00 176.83 177.90 2z2u h LYS 43 N 0.53 -0.10 -0.09 2.24 3.64 -0.85 -2.09 116.57 119.86 2z2u h LYS 43 Ca 0.02 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2z2u h LYS 43 Cb 1.08 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2z2u h LYS 43 CO 0.10 0.37 -0.26 0.74 -2.27 0.00 0.00 179.45 178.13 2z2u h PHE 44 N -0.61 0.43 -0.01 1.91 -1.00 -0.29 -3.40 116.94 113.97 2z2u h PHE 44 Ca -0.01 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2z2u h PHE 44 Cb 0.51 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2z2u h PHE 44 CO 0.09 0.87 -0.02 0.66 -1.61 0.00 0.00 178.31 178.30 2z2u n TYR 45 N -4.47 0.00 -1.09 -0.55 4.02 -0.79 -4.02 117.16 110.26 2z2u n TYR 45 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.78 2z2u n TYR 45 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.76 2z2u n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2u n GLY 46 N 0.33 0.62 3.74 2.72 0.00 -0.78 -1.39 105.19 110.42 2z2u n GLY 46 Ca 0.02 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2z2u n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2u s ILE 47 N -2.07 4.30 -0.56 -0.61 1.01 -1.18 -4.87 121.20 117.22 2z2u s ILE 47 Ca 0.00 2.02 -0.28 0.00 0.00 0.00 0.00 60.65 62.39 2z2u s ILE 47 Cb 0.00 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.19 2z2u s ILE 47 CO 0.00 0.43 1.39 -1.61 0.00 0.00 0.00 174.94 175.15 2z2u s GLU 48 N -0.67 3.33 0.22 2.79 2.02 -1.26 -3.54 118.70 121.59 2z2u s GLU 48 Ca 0.43 0.45 -0.18 0.00 0.02 0.00 0.00 54.97 55.68 2z2u s GLU 48 Cb -0.24 -4.11 0.21 0.00 0.10 0.00 0.00 34.13 30.09 2z2u s GLU 48 CO 0.30 -1.90 1.56 1.15 0.02 0.00 0.00 175.26 176.39 2z2u h THR 49 N 6.36 0.04 0.00 3.63 2.02 -1.94 0.18 112.91 123.20 2z2u h THR 49 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2z2u h THR 49 Cb 1.09 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2z2u h THR 49 CO 1.18 0.00 0.00 0.00 0.37 0.00 0.00 175.52 177.07 2z2u n HIS 50 N -5.46 0.00 -1.40 3.16 1.44 -1.26 -2.56 115.22 109.13 2z2u n HIS 50 Ca 0.09 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.86 2z2u n HIS 50 Cb 0.39 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.69 2z2u n HIS 50 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2z2u n ARG 51 N -0.99 1.57 -5.07 -1.40 1.74 0.63 -4.29 116.66 108.86 2z2u n ARG 51 Ca 0.15 -3.06 -0.32 0.00 -0.77 0.00 0.00 57.85 53.85 2z2u n ARG 51 Cb 0.07 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.74 2z2u n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z2u s ILE 53 N 0.12 5.10 -0.19 0.00 1.01 -0.35 -4.80 121.20 122.10 2z2u s ILE 53 Ca -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2z2u s ILE 53 Cb -0.16 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2z2u s ILE 53 CO 0.06 0.48 -0.03 -1.58 0.00 0.00 0.00 174.94 173.87 2z2u s GLN 54 N 0.13 3.57 0.24 2.79 0.74 -1.25 0.82 119.66 126.70 2z2u s GLN 54 Ca 0.07 -0.55 -0.07 0.00 0.05 0.00 0.00 55.36 54.86 2z2u s GLN 54 Cb -0.12 -3.00 0.03 0.00 1.10 0.00 0.00 33.01 31.03 2z2u s GLN 54 CO -0.00 0.04 0.44 0.00 -0.55 0.00 0.00 175.29 175.22 2z2u s THR 56 N -2.50 0.00 -1.99 0.00 -1.32 -0.35 -1.11 115.64 108.37 2z2u s THR 56 Ca 0.12 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.88 2z2u s THR 56 Cb -0.02 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.47 2z2u s THR 56 CO 0.09 0.00 1.81 -0.81 -2.21 0.00 0.00 174.62 173.50 2z2u n PRO 57 N 2.91 1.07 -3.31 7.08 -0.04 -1.26 -1.46 135.00 140.00 2z2u n PRO 57 Ca -0.15 -0.49 -0.24 0.00 -0.04 0.00 0.00 63.50 62.59 2z2u n PRO 57 Cb 0.56 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2z2u n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z2u s SER 58 N -2.26 1.05 0.14 3.54 0.15 -1.14 -4.39 113.70 110.79 2z2u s SER 58 Ca 0.33 -2.84 -0.29 0.00 0.70 0.00 0.00 55.95 53.86 2z2u s SER 58 Cb 0.20 -0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.37 2z2u s SER 58 CO 0.43 -0.16 1.58 0.58 1.20 0.00 0.00 173.24 176.86 2z2u h VAL 59 N 4.70 0.11 -0.05 4.45 2.07 -1.68 -3.31 116.25 122.54 2z2u h VAL 59 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2z2u h VAL 59 Cb 0.94 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2z2u h VAL 59 CO 0.31 0.00 0.00 2.30 0.02 0.00 0.00 177.57 180.20 2z2u n ILE 60 N -5.43 1.16 -3.69 4.57 -5.35 -1.26 -3.25 119.36 106.12 2z2u n ILE 60 Ca -0.03 -1.21 -0.38 0.00 -0.27 0.00 0.00 62.75 60.86 2z2u n ILE 60 Cb 0.36 0.37 -0.12 0.00 -1.74 0.00 0.00 39.64 38.51 2z2u n ILE 60 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2z2u s TRP 61 N -1.32 3.18 -0.18 4.28 0.51 -1.25 -4.85 118.94 119.31 2z2u s TRP 61 Ca 0.09 -0.80 -0.18 0.00 -2.12 0.00 0.00 56.10 53.10 2z2u s TRP 61 Cb 0.07 -2.33 0.05 0.00 -0.81 0.00 0.00 33.47 30.44 2z2u s TRP 61 CO 0.03 -0.53 0.50 0.00 -0.51 0.00 0.00 176.95 176.43 2z2u n GLN 63 N 2.75 0.00 -0.49 0.00 3.00 -1.26 -4.85 117.38 116.53 2z2u n GLN 63 Ca -0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.55 2z2u n GLN 63 Cb 0.57 -0.76 0.28 0.00 0.00 0.00 0.00 30.24 30.33 2z2u n GLN 63 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2z2u s GLN 64 N -0.57 -2.59 0.00 -1.09 -2.07 -1.26 -5.07 119.66 107.01 2z2u s GLN 64 Ca 0.00 0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.68 2z2u s GLN 64 Cb 0.00 -1.42 0.00 0.00 -1.09 0.00 0.00 33.01 30.50 2z2u s GLN 64 CO 0.00 -4.65 0.00 0.27 -1.32 0.00 0.00 175.29 169.59 2z2u n ASN 65 N -5.47 0.00 0.00 12.60 2.04 -1.26 -5.08 115.26 118.09 2z2u n ASN 65 Ca 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.26 2z2u n ASN 65 Cb 0.60 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.85 2z2u n ASN 65 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 2z2u n SER 82 N 0.00 0.00 -0.08 0.53 2.88 -1.26 -4.62 113.62 111.07 2z2u n SER 82 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2z2u n SER 82 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 2z2u n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z2u n GLN 83 N 0.00 0.25 -2.46 -1.46 6.02 -1.26 -4.86 117.38 113.60 2z2u n GLN 83 Ca 0.00 -0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.42 2z2u n GLN 83 Cb 0.00 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 2z2u n GLN 83 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z2u s ILE 84 N -2.86 4.21 0.61 5.09 1.01 -1.26 -5.01 121.20 122.99 2z2u s ILE 84 Ca 0.14 1.56 -0.15 0.00 0.00 0.00 0.00 60.65 62.21 2z2u s ILE 84 Cb 0.18 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2z2u s ILE 84 CO 0.66 0.05 1.06 -1.59 0.00 0.00 0.00 174.94 175.12 2z2u s LYS 85 N 1.69 3.25 0.53 2.79 -2.85 -1.26 -4.99 119.74 118.89 2z2u s LYS 85 Ca 0.57 1.16 -0.22 0.00 -1.00 0.00 0.00 55.97 56.48 2z2u s LYS 85 Cb -0.26 -2.03 -0.05 0.00 -2.06 0.00 0.00 37.83 33.43 2z2u s LYS 85 CO 0.25 -0.86 1.33 -1.21 0.10 0.00 0.00 175.35 174.96 2z2u s GLU 86 N -4.23 3.26 0.84 1.78 2.02 -1.26 -5.03 118.70 116.08 2z2u s GLU 86 Ca 0.63 2.16 -0.10 0.00 0.02 0.00 0.00 54.97 57.69 2z2u s GLU 86 Cb -0.16 -2.29 0.18 0.00 0.10 0.00 0.00 34.13 31.96 2z2u s GLU 86 CO 0.40 -1.07 1.15 -0.35 0.02 0.00 0.00 175.26 175.41 2z2u n PRO 87 N -0.91 -0.78 -2.80 0.39 -0.04 -1.26 -4.98 135.00 124.63 2z2u n PRO 87 Ca 0.10 -2.24 -0.43 0.00 -0.04 0.00 0.00 63.50 60.89 2z2u n PRO 87 Cb 0.45 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 2z2u n PRO 87 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2z2u s LYS 88 N -5.47 3.93 -0.08 0.54 -2.85 -1.26 -4.97 119.74 109.59 2z2u s LYS 88 Ca 0.69 -2.13 -0.40 0.00 -1.00 0.00 0.00 55.97 53.12 2z2u s LYS 88 Cb -0.03 -5.21 -0.19 0.00 -2.06 0.00 0.00 37.83 30.35 2z2u s LYS 88 CO 0.47 -1.96 1.24 0.91 0.10 0.00 0.00 175.35 176.12 2z2u n TRP 89 N 6.92 1.07 -2.57 1.78 7.02 -1.26 -4.93 117.44 125.46 2z2u n TRP 89 Ca 0.38 0.96 -0.31 0.00 -1.02 0.00 0.00 57.50 57.50 2z2u n TRP 89 Cb 0.46 -2.18 -0.03 0.00 -2.42 0.00 0.00 31.31 27.13 2z2u n TRP 89 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2z2u s GLU 90 N 0.76 3.87 0.64 -0.99 2.02 -1.26 -5.02 118.70 118.72 2z2u s GLU 90 Ca 0.92 0.76 -0.18 0.00 0.02 0.00 0.00 54.97 56.49 2z2u s GLU 90 Cb -1.23 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 2z2u s GLU 90 CO 0.59 -0.18 1.11 0.39 0.02 0.00 0.00 175.26 177.19 2z2u n GLU 91 N -1.48 0.94 -0.15 1.61 1.02 -1.26 -4.75 120.64 116.57 2z2u n GLU 91 Ca 0.05 0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 57.53 2z2u n GLU 91 Cb 0.54 -2.33 0.04 0.00 -0.02 0.00 0.00 31.44 29.67 2z2u n GLU 91 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2z2u h PRO 92 N 0.42 0.07 -0.31 3.49 0.13 -1.96 -1.59 132.00 132.25 2z2u h PRO 92 Ca -0.50 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2z2u h PRO 92 Cb 1.35 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2z2u h PRO 92 CO 0.51 0.05 0.28 1.05 -0.23 0.00 0.00 178.00 179.66 2z2u h GLU 93 N 0.07 0.00 0.02 0.86 9.09 -1.94 0.12 114.58 122.80 2z2u h GLU 93 Ca 0.23 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.38 2z2u h GLU 93 Cb 0.35 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.41 2z2u h GLU 93 CO -0.42 0.00 -1.38 0.28 0.05 0.00 0.00 179.01 177.54 2z2u h VAL 94 N 0.00 1.26 -0.20 -1.06 2.07 -1.66 -2.86 116.25 113.80 2z2u h VAL 94 Ca 0.15 -3.02 -0.06 0.00 0.82 0.00 0.00 66.70 64.59 2z2u h VAL 94 Cb 0.70 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2z2u h VAL 94 CO -0.00 0.75 -0.10 0.58 0.02 0.00 0.00 177.57 178.82 2z2u h VAL 95 N 0.01 1.31 -0.32 2.57 2.07 -0.56 -2.02 116.25 119.31 2z2u h VAL 95 Ca -0.16 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.26 2z2u h VAL 95 Cb 1.91 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.25 2z2u h VAL 95 CO 0.12 0.35 -0.09 0.22 0.02 0.00 0.00 177.57 178.19 2z2u h TYR 96 N 0.12 -0.20 -0.47 1.57 3.20 -0.93 -1.04 116.97 119.24 2z2u h TYR 96 Ca 0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2z2u h TYR 96 Cb 0.59 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2z2u h TYR 96 CO 0.06 -0.15 0.01 0.93 -1.64 0.00 0.00 178.16 177.37 2z2u h GLU 97 N -0.02 0.76 -0.55 1.82 4.39 -1.44 -2.15 114.58 117.40 2z2u h GLU 97 Ca 0.16 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2z2u h GLU 97 Cb 0.25 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2z2u h GLU 97 CO -0.34 0.77 0.11 0.87 -1.16 0.00 0.00 179.01 179.26 2z2u h LYS 98 N 0.72 0.89 0.04 2.33 1.57 -0.75 -0.71 116.57 120.65 2z2u h LYS 98 Ca 0.14 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z2u h LYS 98 Cb 0.43 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2z2u h LYS 98 CO 0.02 0.85 -0.02 0.82 -0.57 0.00 0.00 179.45 180.55 2z2u h ILE 99 N 0.78 1.07 -0.86 1.86 2.04 -0.98 -0.13 117.51 121.30 2z2u h ILE 99 Ca 0.17 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2z2u h ILE 99 Cb 0.37 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2z2u h ILE 99 CO 0.01 0.09 0.53 -0.07 0.00 0.00 0.00 178.15 178.71 2z2u h LEU 100 N -0.21 1.02 -0.52 1.44 -0.00 -1.36 -0.93 115.31 114.76 2z2u h LEU 100 Ca -0.01 -0.06 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 2z2u h LEU 100 Cb 0.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 2z2u h LEU 100 CO 0.01 0.77 -0.31 0.00 -0.00 0.00 0.00 178.44 178.91 2z2u h ALA 101 N 1.29 0.70 -0.43 1.53 0.00 -1.01 -1.23 119.26 120.11 2z2u h ALA 101 Ca 0.31 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2z2u h ALA 101 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z2u h ALA 101 CO -0.06 0.67 -0.31 0.52 0.00 0.00 0.00 179.25 180.06 2z2u h MET 102 N 0.73 0.97 -0.53 0.00 2.86 -0.76 -2.51 114.93 115.70 2z2u h MET 102 Ca 0.08 -0.47 -0.05 0.00 -2.06 0.00 0.00 59.70 57.20 2z2u h MET 102 Cb 0.87 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2z2u h MET 102 CO 0.08 1.14 0.13 1.25 1.06 0.00 0.00 176.91 180.57 2z2u h HIS 103 N 0.82 0.88 -0.65 -0.22 6.17 -1.10 -2.82 115.15 118.23 2z2u h HIS 103 Ca 0.08 -0.10 0.10 0.00 0.71 0.00 0.00 60.37 61.16 2z2u h HIS 103 Cb 0.90 -0.25 -0.07 0.00 2.52 0.00 0.00 27.41 30.51 2z2u h HIS 103 CO 0.06 0.77 0.27 -0.22 0.71 0.00 0.00 177.93 179.52 2z2u h LYS 104 N 0.74 0.45 -0.55 5.26 1.63 -1.11 -2.00 116.57 120.98 2z2u h LYS 104 Ca 0.17 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2z2u h LYS 104 Cb 0.33 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 2z2u h LYS 104 CO 0.00 0.30 0.30 -0.09 -3.45 0.00 0.00 179.45 176.51 2z2u h ARG 105 N 0.47 0.56 -0.25 1.90 2.43 -1.19 0.43 114.38 118.72 2z2u h ARG 105 Ca 0.33 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2z2u h ARG 105 Cb 0.39 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2z2u h ARG 105 CO -0.30 0.37 0.09 0.82 -1.51 0.00 0.00 179.97 179.44 2z2u h ILE 106 N 0.58 1.18 0.00 1.20 2.04 -1.36 -2.36 117.51 118.79 2z2u h ILE 106 Ca 0.24 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2z2u h ILE 106 Cb 0.12 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2z2u h ILE 106 CO -0.15 0.19 -0.02 0.40 0.00 0.00 0.00 178.15 178.57 2z2u h ILE 107 N 0.24 0.13 0.00 -0.67 1.08 -0.91 -0.98 117.51 116.41 2z2u h ILE 107 Ca 0.08 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.24 2z2u h ILE 107 Cb 0.21 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2z2u h ILE 107 CO -0.00 0.02 -0.34 -0.03 -0.69 0.00 0.00 178.15 177.11 2z2u h MET 108 N 0.00 0.00 -0.09 2.37 4.05 -0.36 -2.54 114.93 118.35 2z2u h MET 108 Ca -0.00 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 2z2u h MET 108 Cb 0.20 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2z2u h MET 108 CO 0.00 0.34 0.08 0.78 0.23 0.00 0.00 176.91 178.34 2z2u h GLY 109 N 1.09 0.00 1.53 1.39 0.00 -1.18 -0.50 103.07 105.41 2z2u h GLY 109 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z2u h GLY 109 CO 0.04 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.86 2z2u n TYR 110 N -4.14 0.00 0.25 5.60 4.01 -0.96 -3.20 117.16 118.72 2z2u n TYR 110 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 2z2u n TYR 110 Cb 0.19 -0.27 0.63 0.00 -0.31 0.00 0.00 39.34 39.58 2z2u n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z2u h ALA 111 N 3.20 1.70 0.00 -0.72 0.00 -1.23 -1.43 119.26 120.78 2z2u h ALA 111 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z2u h ALA 111 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z2u h ALA 111 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2z2u n GLY 112 N -1.16 -0.98 0.69 0.00 0.00 -1.20 -3.30 105.19 99.25 2z2u n GLY 112 Ca -0.03 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.85 2z2u n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z2u n VAL 113 N -0.99 0.82 -0.24 1.61 0.24 -0.55 -4.84 118.33 114.38 2z2u n VAL 113 Ca 0.23 -1.36 0.19 0.00 -2.04 0.00 0.00 64.34 61.36 2z2u n VAL 113 Cb 0.11 0.33 0.52 0.00 -1.47 0.00 0.00 33.84 33.33 2z2u n VAL 113 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z2u h LEU 114 N 0.45 0.39 -0.05 1.34 6.46 -1.52 0.68 115.31 123.06 2z2u h LEU 114 Ca -0.06 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2z2u h LEU 114 Cb 1.37 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2z2u h LEU 114 CO 0.03 0.16 0.00 -0.90 -0.62 0.00 0.00 178.44 177.10 2z2u n ASP 115 N -4.50 0.06 -0.13 1.25 5.75 -1.26 0.28 116.55 118.00 2z2u n ASP 115 Ca 0.19 0.51 -0.27 0.00 -0.01 0.00 0.00 54.79 55.22 2z2u n ASP 115 Cb 0.71 -0.53 -0.09 0.00 -1.03 0.00 0.00 41.12 40.18 2z2u n ASP 115 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z2u n ARG 116 N -1.56 0.55 0.00 0.11 5.12 0.21 -4.69 116.66 116.40 2z2u n ARG 116 Ca 0.04 0.24 -0.13 0.00 -1.93 0.00 0.00 57.85 56.07 2z2u n ARG 116 Cb 0.21 -1.42 -0.09 0.00 -1.16 0.00 0.00 32.46 29.99 2z2u n ARG 116 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2z2u h VAL 117 N -0.93 1.30 0.00 1.55 2.07 -0.70 -3.47 116.25 116.07 2z2u h VAL 117 Ca -0.62 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2z2u h VAL 117 Cb 1.54 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2z2u h VAL 117 CO -0.37 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.08 2z2u n GLY 118 N 0.06 2.25 0.26 2.17 0.00 0.14 -4.58 105.19 105.49 2z2u n GLY 118 Ca -0.08 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2z2u n GLY 118 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z2u h GLU 119 N 0.00 0.00 0.48 1.61 5.08 -1.98 -2.67 114.58 117.10 2z2u h GLU 119 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z2u h GLU 119 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z2u h GLU 119 CO 0.00 0.13 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.69 2z2u h LYS 120 N 0.00 -0.62 0.00 2.33 3.64 -1.97 -2.18 116.57 117.77 2z2u h LYS 120 Ca -0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2z2u h LYS 120 Cb 0.33 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2z2u h LYS 120 CO 0.02 -0.32 -0.22 0.87 -2.27 0.00 0.00 179.45 177.53 2z2u h LYS 121 N -0.96 0.00 -0.11 1.90 1.57 -1.79 -1.60 116.57 115.58 2z2u h LYS 121 Ca -0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 2z2u h LYS 121 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 2z2u h LYS 121 CO 0.11 0.22 -0.59 0.35 -0.57 0.00 0.00 179.45 178.97 2z2u h PHE 122 N 0.00 0.80 -0.53 -1.35 3.57 -1.51 -2.10 116.94 115.82 2z2u h PHE 122 Ca -0.00 -0.36 -0.04 0.00 3.53 0.00 0.00 57.97 61.10 2z2u h PHE 122 Cb 0.46 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2z2u h PHE 122 CO 0.00 1.16 0.18 -0.22 -2.23 0.00 0.00 178.31 177.20 2z2u h LYS 123 N 0.21 0.82 -0.19 1.11 3.64 -1.17 -1.54 116.57 119.46 2z2u h LYS 123 Ca -0.04 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2z2u h LYS 123 Cb 1.24 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2z2u h LYS 123 CO 0.12 0.74 -0.04 0.93 -2.27 0.00 0.00 179.45 178.94 2z2u h GLU 124 N 0.73 0.28 0.00 1.90 5.08 -1.28 -2.03 114.58 119.26 2z2u h GLU 124 Ca 0.17 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2z2u h GLU 124 Cb 0.26 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2z2u h GLU 124 CO -0.01 0.34 -0.46 0.00 -1.00 0.00 0.00 179.01 177.89 2z2u h ALA 125 N 1.69 0.77 0.00 3.43 0.00 -0.93 -2.77 119.26 121.44 2z2u h ALA 125 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2z2u h ALA 125 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z2u h ALA 125 CO 0.01 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2z2u n LEU 126 N -3.30 0.00 -3.28 0.00 4.77 -0.62 -3.96 117.00 110.61 2z2u n LEU 126 Ca 0.01 0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 56.01 2z2u n LEU 126 Cb 0.66 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2z2u n LEU 126 CO 0.39 -0.01 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.68 2z2u n GLU 127 N -1.27 1.48 -1.34 3.23 1.02 -1.04 -5.05 120.64 117.66 2z2u n GLU 127 Ca 0.14 -3.83 -0.37 0.00 -0.02 0.00 0.00 57.16 53.09 2z2u n GLU 127 Cb 0.23 -1.66 0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2z2u n GLU 127 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2z2u n PRO 128 N 1.12 0.40 0.00 3.49 -0.04 -1.25 -4.90 135.00 133.82 2z2u n PRO 128 Ca 0.25 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2z2u n PRO 128 Cb 0.48 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2z2u n PRO 128 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z2u n LYS 129 N -0.54 1.39 -4.22 0.54 3.00 0.18 -4.86 118.16 113.65 2z2u n LYS 129 Ca 0.11 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.23 2z2u n LYS 129 Cb 0.49 -0.88 -0.11 0.00 0.00 0.00 0.00 35.03 34.53 2z2u n LYS 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2z2u s HIS 130 N -1.57 1.35 -0.02 5.64 2.46 -0.83 -1.40 115.29 120.92 2z2u s HIS 130 Ca 0.00 -0.52 -0.01 0.00 0.47 0.00 0.00 55.06 55.00 2z2u s HIS 130 Cb 0.00 -0.73 0.02 0.00 -0.13 0.00 0.00 32.58 31.75 2z2u s HIS 130 CO 0.00 0.11 0.04 0.54 -2.47 0.00 0.00 174.74 172.97 2z2u s VAL 131 N -1.82 -0.04 -0.26 0.89 0.11 -1.02 -1.21 120.40 117.04 2z2u s VAL 131 Ca 0.05 0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2z2u s VAL 131 Cb -0.07 -0.09 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 2z2u s VAL 131 CO 0.03 0.06 -0.03 0.00 -3.33 0.00 0.00 175.10 171.83 2z2u s ALA 132 N 0.78 2.77 -1.15 1.54 0.00 0.24 -1.79 121.76 124.14 2z2u s ALA 132 Ca -0.06 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.28 2z2u s ALA 132 Cb -0.09 -1.80 0.25 0.00 0.00 0.00 0.00 23.12 21.48 2z2u s ALA 132 CO -0.03 -0.92 1.27 -0.89 0.00 0.00 0.00 175.76 175.20 2z2u n ILE 133 N 4.68 4.53 -1.83 0.00 5.41 0.29 -0.28 119.36 132.17 2z2u n ILE 133 Ca -0.16 -5.20 0.00 0.00 1.00 0.00 0.00 62.75 58.40 2z2u n ILE 133 Cb 0.46 -2.51 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 2z2u n ILE 133 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2z2u n SER 134 N 3.49 0.00 0.46 4.38 3.41 -0.59 -2.25 113.62 122.53 2z2u n SER 134 Ca 0.29 -1.19 -0.18 0.00 -0.26 0.00 0.00 58.87 57.52 2z2u n SER 134 Cb 0.40 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 2z2u n SER 134 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z2u h LEU 135 N 0.00 -1.00 -7.59 1.04 5.85 -1.33 -3.48 115.31 108.80 2z2u h LEU 135 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2z2u h LEU 135 Cb 1.08 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.26 2z2u h LEU 135 CO 0.00 -0.71 0.04 -0.55 -0.34 0.00 0.00 178.44 176.88 2z2u s SER 136 N -3.75 -0.29 0.91 1.25 0.15 -1.26 -5.03 113.70 105.69 2z2u s SER 136 Ca -0.17 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2z2u s SER 136 Cb 0.02 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2z2u s SER 136 CO 0.52 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2z2u n GLY 137 N -0.34 -0.66 3.35 9.45 0.00 -1.20 -4.47 105.19 111.32 2z2u n GLY 137 Ca -0.11 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2z2u n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z2u s GLU 138 N 0.00 2.90 0.30 1.61 2.56 -0.94 -4.97 118.70 120.17 2z2u s GLU 138 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 54.97 53.98 2z2u s GLU 138 Cb 0.00 -3.54 0.55 0.00 2.00 0.00 0.00 34.13 33.15 2z2u s GLU 138 CO 0.00 -0.59 1.90 -1.35 -0.56 0.00 0.00 175.26 174.67 2z2u h PRO 139 N 8.31 0.97 0.00 4.30 0.11 -1.82 -2.58 132.00 141.29 2z2u h PRO 139 Ca -0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2z2u h PRO 139 Cb 1.11 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2z2u h PRO 139 CO 0.63 0.64 0.00 1.79 -0.21 0.00 0.00 178.00 180.85 2z2u h THR 140 N 1.00 0.00 0.00 -1.15 1.35 -1.94 -1.65 112.91 110.52 2z2u h THR 140 Ca 0.40 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 66.07 2z2u h THR 140 Cb 0.25 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2z2u h THR 140 CO -0.16 0.00 -0.26 -0.07 -0.25 0.00 0.00 175.52 174.79 2z2u h LEU 141 N 0.00 0.00 -8.79 3.87 3.38 -1.81 -3.39 115.31 108.57 2z2u h LEU 141 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2z2u h LEU 141 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2z2u h LEU 141 CO 0.00 0.26 1.16 -0.47 0.09 0.00 0.00 178.44 179.48 2z2u s TYR 142 N -3.82 2.13 0.56 1.13 5.04 -0.62 -4.88 117.35 116.89 2z2u s TYR 142 Ca -0.01 0.64 0.33 0.00 -2.44 0.00 0.00 57.07 55.59 2z2u s TYR 142 Cb 0.11 -4.24 1.48 0.00 0.35 0.00 0.00 41.96 39.66 2z2u s TYR 142 CO 0.65 -2.36 1.82 -1.00 -1.34 0.00 0.00 175.55 173.32 2z2u h PRO 143 N 11.75 0.00 -0.72 4.97 0.13 -1.87 -2.16 132.00 144.11 2z2u h PRO 143 Ca -0.30 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.51 2z2u h PRO 143 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 2z2u h PRO 143 CO 1.08 0.00 0.33 0.66 -0.23 0.00 0.00 178.00 179.83 2z2u n TYR 144 N -4.04 2.25 -0.00 1.56 0.53 -1.26 -4.69 117.16 111.50 2z2u n TYR 144 Ca 0.19 -1.58 -0.10 0.00 -1.02 0.00 0.00 57.90 55.39 2z2u n TYR 144 Cb 1.04 -0.73 -0.03 0.00 -1.03 0.00 0.00 39.34 38.59 2z2u n TYR 144 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2z2u h LEU 145 N 1.41 -0.83 -0.74 7.72 6.46 -1.70 -1.23 115.31 126.40 2z2u h LEU 145 Ca 0.40 0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.41 2z2u h LEU 145 Cb 2.33 0.37 -0.08 0.00 -0.73 0.00 0.00 40.66 42.55 2z2u h LEU 145 CO 0.77 -0.31 0.35 -0.78 -0.62 0.00 0.00 178.44 177.84 2z2u h ASP 146 N -0.33 0.41 -0.35 1.25 3.58 -1.87 -0.30 116.42 118.81 2z2u h ASP 146 Ca 0.10 0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 2z2u h ASP 146 Cb 0.49 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2z2u h ASP 146 CO -0.33 0.20 -0.29 -0.33 -2.88 0.00 0.00 179.24 175.61 2z2u h GLU 147 N 0.55 0.88 -0.63 0.28 5.08 -1.83 -2.29 114.58 116.62 2z2u h GLU 147 Ca 0.38 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z2u h GLU 147 Cb 0.49 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2z2u h GLU 147 CO -0.32 1.05 0.37 1.25 -1.00 0.00 0.00 179.01 180.35 2z2u h LEU 148 N 0.74 0.77 -0.20 1.33 5.85 -0.19 0.31 115.31 123.93 2z2u h LEU 148 Ca 0.08 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2z2u h LEU 148 Cb 0.85 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2z2u h LEU 148 CO 0.08 0.62 0.08 0.40 -0.34 0.00 0.00 178.44 179.28 2z2u h ILE 149 N 0.86 1.16 -0.61 4.05 2.04 -1.01 -1.41 117.51 122.59 2z2u h ILE 149 Ca 0.23 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2z2u h ILE 149 Cb 0.00 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2z2u h ILE 149 CO -0.04 0.16 0.40 0.11 0.00 0.00 0.00 178.15 178.78 2z2u h LYS 150 N 0.17 0.63 -0.22 2.37 1.57 -1.04 -0.69 116.57 119.36 2z2u h LYS 150 Ca 0.07 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2z2u h LYS 150 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2z2u h LYS 150 CO -0.01 0.42 -0.01 0.82 -0.57 0.00 0.00 179.45 180.10 2z2u h ILE 151 N 0.65 1.26 -0.94 1.86 2.04 -0.39 -0.65 117.51 121.34 2z2u h ILE 151 Ca 0.25 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2z2u h ILE 151 Cb 0.18 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2z2u h ILE 151 CO -0.07 0.28 0.61 -0.26 0.00 0.00 0.00 178.15 178.71 2z2u h PHE 152 N 0.15 1.15 -0.64 1.37 -1.00 -0.31 -1.44 116.94 116.23 2z2u h PHE 152 Ca 0.06 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2z2u h PHE 152 Cb 0.42 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 2z2u h PHE 152 CO 0.04 0.68 0.17 0.45 -1.61 0.00 0.00 178.31 178.04 2z2u h HIS 153 N 1.21 1.04 0.00 -0.55 3.86 -0.97 -1.04 115.15 118.70 2z2u h HIS 153 Ca 0.37 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2z2u h HIS 153 Cb -0.04 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.13 2z2u h HIS 153 CO -0.01 0.85 -0.08 -0.22 0.86 0.00 0.00 177.93 179.33 2z2u h LYS 154 N 0.96 0.00 -0.61 2.45 3.64 -0.06 -2.36 116.57 120.59 2z2u h LYS 154 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2z2u h LYS 154 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2z2u h LYS 154 CO -0.00 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 2z2u n ASN 155 N -4.31 5.51 0.00 4.20 3.02 -0.84 -4.94 115.26 117.90 2z2u n ASN 155 Ca -0.03 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2z2u n ASN 155 Cb 0.16 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2z2u n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z2u n GLY 156 N 0.58 1.06 3.81 7.41 0.00 -0.89 -5.06 105.19 112.11 2z2u n GLY 156 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2z2u n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z2u s PHE 157 N -2.75 3.47 0.23 1.61 0.40 -0.45 -4.87 117.98 115.61 2z2u s PHE 157 Ca 0.00 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 2z2u s PHE 157 Cb 0.00 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 2z2u s PHE 157 CO 0.00 0.07 0.41 0.95 0.70 0.00 0.00 175.22 177.35 2z2u s THR 158 N -1.91 5.20 0.00 0.64 -4.23 -0.49 -4.04 115.64 110.81 2z2u s THR 158 Ca 0.55 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.65 2z2u s THR 158 Cb -0.13 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 2z2u s THR 158 CO 0.18 -0.24 -0.13 0.42 -0.54 0.00 0.00 174.62 174.30 2z2u s THR 159 N -1.94 1.02 -0.08 3.99 -4.23 -1.26 -2.44 115.64 110.70 2z2u s THR 159 Ca 0.38 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2z2u s THR 159 Cb -0.11 -0.87 0.01 0.00 1.34 0.00 0.00 72.50 72.88 2z2u s THR 159 CO 0.30 0.22 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.09 2z2u s PHE 160 N -0.42 1.75 -0.02 3.99 0.40 -0.74 -1.16 117.98 121.78 2z2u s PHE 160 Ca 0.04 -0.71 0.04 0.00 -0.60 0.00 0.00 56.93 55.70 2z2u s PHE 160 Cb -0.06 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 2z2u s PHE 160 CO -0.00 -0.35 -0.15 0.08 0.70 0.00 0.00 175.22 175.50 2z2u s VAL 161 N 0.72 1.19 -0.12 -0.44 1.01 -0.94 -0.55 120.40 121.27 2z2u s VAL 161 Ca -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2z2u s VAL 161 Cb -0.16 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2z2u s VAL 161 CO 0.03 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.62 2z2u s VAL 162 N -0.28 2.82 0.03 2.92 1.01 -0.95 0.48 120.40 126.42 2z2u s VAL 162 Ca 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2z2u s VAL 162 Cb -0.07 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2z2u s VAL 162 CO -0.00 0.54 0.03 -0.55 0.00 0.00 0.00 175.10 175.11 2z2u s SER 163 N 0.26 0.25 0.00 3.32 0.15 -0.46 -4.51 113.70 112.70 2z2u s SER 163 Ca -0.11 -0.58 0.31 0.00 0.70 0.00 0.00 55.95 56.27 2z2u s SER 163 Cb -0.16 0.17 1.83 0.00 -1.71 0.00 0.00 66.02 66.15 2z2u s SER 163 CO 0.06 -0.43 2.18 -0.46 1.20 0.00 0.00 173.24 175.79 2z2u n ASN 164 N 1.02 0.00 0.00 5.45 2.04 -1.26 -1.01 115.26 121.50 2z2u n ASN 164 Ca -0.20 -0.87 0.00 0.00 -0.44 0.00 0.00 54.58 53.07 2z2u n ASN 164 Cb 0.57 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 2z2u n ASN 164 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2z2u n GLY 165 N 1.01 0.22 0.32 4.83 0.00 -1.26 -4.80 105.19 105.51 2z2u n GLY 165 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 2z2u n GLY 165 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z2u h ILE 166 N 0.00 1.26 -2.10 -0.61 2.04 -1.87 -3.31 117.51 112.91 2z2u h ILE 166 Ca 0.00 -0.96 -0.75 0.00 1.00 0.00 0.00 64.86 64.15 2z2u h ILE 166 Cb 0.44 0.56 -0.19 0.00 -0.74 0.00 0.00 36.82 36.89 2z2u h ILE 166 CO 0.00 0.37 1.45 0.18 0.00 0.00 0.00 178.15 180.14 2z2u n LEU 167 N -4.24 5.76 -0.27 1.44 4.77 -1.26 -4.48 117.00 118.72 2z2u n LEU 167 Ca 0.05 -4.62 0.09 0.00 -0.03 0.00 0.00 56.01 51.50 2z2u n LEU 167 Cb 0.26 -1.54 0.23 0.00 -2.33 0.00 0.00 43.42 40.04 2z2u n LEU 167 CO 0.42 1.04 0.95 0.74 -1.33 0.00 0.00 177.39 179.22 2z2u h THR 168 N 4.20 0.44 -0.57 -5.08 2.02 -1.82 -2.06 112.91 110.04 2z2u h THR 168 Ca 0.32 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.49 2z2u h THR 168 Cb 0.78 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 2z2u h THR 168 CO 1.35 0.05 0.21 -0.78 0.37 0.00 0.00 175.52 176.72 2z2u h ASP 169 N 0.27 0.21 -0.18 4.18 1.82 -1.94 -1.79 116.42 118.99 2z2u h ASP 169 Ca 0.48 0.07 -0.11 0.00 -0.39 0.00 0.00 57.03 57.08 2z2u h ASP 169 Cb 0.88 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 2z2u h ASP 169 CO -0.56 0.13 -0.26 0.58 -1.61 0.00 0.00 179.24 177.53 2z2u h VAL 170 N 0.39 1.27 -0.21 2.25 2.07 -1.77 -3.20 116.25 117.05 2z2u h VAL 170 Ca 0.28 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2z2u h VAL 170 Cb 0.33 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2z2u h VAL 170 CO -0.28 0.44 -0.04 0.40 0.02 0.00 0.00 177.57 178.11 2z2u h ILE 171 N 0.56 1.28 -0.77 4.57 2.04 -1.22 -2.50 117.51 121.47 2z2u h ILE 171 Ca 0.08 -1.00 0.21 0.00 1.00 0.00 0.00 64.86 65.14 2z2u h ILE 171 Cb 0.73 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2z2u h ILE 171 CO 0.06 0.31 0.54 -0.33 0.00 0.00 0.00 178.15 178.73 2z2u h GLU 172 N 0.14 0.11 0.08 2.37 5.08 -1.34 -2.96 114.58 118.07 2z2u h GLU 172 Ca 0.06 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.04 2z2u h GLU 172 Cb 0.48 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2z2u h GLU 172 CO 0.02 0.07 -2.11 1.63 -1.00 0.00 0.00 179.01 177.62 2z2u n LYS 173 N -4.37 0.72 -1.80 2.33 5.02 -1.18 -4.94 118.16 113.95 2z2u n LYS 173 Ca 0.16 0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 56.26 2z2u n LYS 173 Cb 0.77 -1.66 -0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2z2u n LYS 173 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2z2u s ILE 174 N -2.55 2.03 -0.55 -0.18 -4.36 -0.95 -4.97 121.20 109.68 2z2u s ILE 174 Ca -0.24 0.03 0.07 0.00 -0.26 0.00 0.00 60.65 60.25 2z2u s ILE 174 Cb 0.07 -3.02 0.24 0.00 1.25 0.00 0.00 42.46 41.00 2z2u s ILE 174 CO 0.73 0.01 0.63 -0.62 0.24 0.00 0.00 174.94 175.93 2z2u n GLU 175 N 0.45 1.74 -1.73 0.37 -0.58 -1.26 -4.96 120.64 114.67 2z2u n GLU 175 Ca 0.01 -4.08 -0.29 0.00 -0.42 0.00 0.00 57.16 52.38 2z2u n GLU 175 Cb 0.39 -1.86 0.10 0.00 -0.57 0.00 0.00 31.44 29.50 2z2u n GLU 175 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2z2u s PRO 176 N -1.84 1.79 0.24 3.49 0.04 -1.26 -4.94 135.00 132.52 2z2u s PRO 176 Ca 0.37 0.28 -0.06 0.00 0.04 0.00 0.00 61.00 61.63 2z2u s PRO 176 Cb 0.14 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 33.02 2z2u s PRO 176 CO -0.06 -1.75 1.87 1.15 0.04 0.00 0.00 177.00 178.25 2z2u h THR 177 N -1.17 1.25 -3.20 1.26 2.02 -1.53 -3.42 112.91 108.12 2z2u h THR 177 Ca -0.48 -0.61 -0.22 0.00 0.77 0.00 0.00 66.41 65.87 2z2u h THR 177 Cb 1.31 0.05 -0.30 0.00 -1.74 0.00 0.00 68.15 67.47 2z2u h THR 177 CO 0.63 0.28 -0.55 -1.58 0.37 0.00 0.00 175.52 174.68 2z2u s GLN 178 N -5.83 0.15 -0.12 6.66 0.74 -0.31 -4.46 119.66 116.49 2z2u s GLN 178 Ca -0.12 0.39 -0.02 0.00 0.05 0.00 0.00 55.36 55.66 2z2u s GLN 178 Cb 0.17 -0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 2z2u s GLN 178 CO 0.82 -0.14 -0.06 -1.17 -0.55 0.00 0.00 175.29 174.20 2z2u s LEU 179 N 0.97 3.16 0.02 3.68 2.96 -0.18 -2.21 118.68 127.08 2z2u s LEU 179 Ca -0.07 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2z2u s LEU 179 Cb -0.09 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2z2u s LEU 179 CO -0.05 0.24 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.77 2z2u s TYR 180 N -0.08 2.70 -0.13 5.38 1.51 0.18 -1.72 117.35 125.18 2z2u s TYR 180 Ca 0.01 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 2z2u s TYR 180 Cb -0.13 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 2z2u s TYR 180 CO 0.03 0.29 -0.12 0.42 -1.11 0.00 0.00 175.55 175.06 2z2u s ILE 181 N -0.93 1.36 -0.24 2.71 -1.09 -0.84 -1.36 121.20 120.80 2z2u s ILE 181 Ca 0.15 -0.50 -0.25 0.00 -2.23 0.00 0.00 60.65 57.82 2z2u s ILE 181 Cb -0.11 -1.30 -0.00 0.00 -1.58 0.00 0.00 42.46 39.47 2z2u s ILE 181 CO 0.06 0.42 0.87 -0.94 -1.23 0.00 0.00 174.94 174.12 2z2u s SER 182 N 1.55 6.88 -0.62 3.58 1.04 -0.18 -1.63 113.70 124.31 2z2u s SER 182 Ca 0.04 1.09 0.05 0.00 0.48 0.00 0.00 55.95 57.61 2z2u s SER 182 Cb -0.13 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.70 2z2u s SER 182 CO -0.09 -0.55 0.42 -0.22 0.98 0.00 0.00 173.24 173.78 2z2u s LEU 183 N 2.93 4.20 0.00 2.42 2.96 -0.29 -4.70 118.68 126.20 2z2u s LEU 183 Ca 0.37 -3.55 0.23 0.00 -0.22 0.00 0.00 54.13 50.95 2z2u s LEU 183 Cb -0.15 -1.46 0.97 0.00 0.50 0.00 0.00 46.19 46.06 2z2u s LEU 183 CO 0.07 -0.13 1.67 0.47 -1.32 0.00 0.00 176.35 177.12 2z2u n ASP 184 N 2.35 1.16 -4.15 3.68 8.00 -1.26 -4.58 116.55 121.76 2z2u n ASP 184 Ca 0.18 -1.55 -0.15 0.00 0.71 0.00 0.00 54.79 53.98 2z2u n ASP 184 Cb 0.36 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 2z2u n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z2u s ALA 185 N -1.89 1.01 -1.16 2.24 0.00 -1.26 -4.88 121.76 115.82 2z2u s ALA 185 Ca 0.34 -1.05 0.13 0.00 0.00 0.00 0.00 51.96 51.38 2z2u s ALA 185 Cb 0.18 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 2z2u s ALA 185 CO 0.28 0.02 0.73 2.48 0.00 0.00 0.00 175.76 179.27 2z2u n TYR 186 N 0.94 0.00 -3.57 0.00 0.18 -1.26 -4.99 117.16 108.46 2z2u n TYR 186 Ca -0.19 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.53 2z2u n TYR 186 Cb 0.56 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.50 2z2u n TYR 186 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2z2u s ASP 187 N -1.61 -0.29 0.12 9.48 3.84 -1.26 -4.91 116.67 122.05 2z2u s ASP 187 Ca 0.11 -0.08 -0.18 0.00 -0.00 0.00 0.00 52.55 52.39 2z2u s ASP 187 Cb 0.10 0.37 0.02 0.00 -1.38 0.00 0.00 42.92 42.03 2z2u s ASP 187 CO 0.32 -0.61 1.05 0.18 -0.00 0.00 0.00 175.17 176.11 2z2u n LEU 188 N -0.28 -0.64 0.15 2.11 4.77 -1.26 -1.70 117.00 120.15 2z2u n LEU 188 Ca -0.07 1.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.98 2z2u n LEU 188 Cb 0.61 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2z2u n LEU 188 CO 0.11 -1.02 0.60 0.44 -1.33 0.00 0.00 177.39 176.20 2z2u h ASP 189 N 0.00 -0.31 -0.57 -1.43 3.32 -2.03 -3.00 116.42 112.39 2z2u h ASP 189 Ca 0.15 -0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.20 2z2u h ASP 189 Cb 0.32 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2z2u h ASP 189 CO -0.65 0.00 0.54 0.77 -1.72 0.00 0.00 179.24 178.18 2z2u h SER 190 N -0.65 0.00 -3.27 6.45 4.64 -1.78 -3.52 113.55 115.41 2z2u h SER 190 Ca -0.04 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 2z2u h SER 190 Cb 0.46 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.60 2z2u h SER 190 CO 0.06 0.00 0.76 -0.47 -0.87 0.00 0.00 176.83 176.31 2z2u s TYR 191 N -4.71 3.08 0.00 4.77 5.04 -0.69 -4.91 117.35 119.94 2z2u s TYR 191 Ca -0.04 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 2z2u s TYR 191 Cb 0.17 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.69 2z2u s TYR 191 CO 0.60 -2.63 0.00 0.41 -1.34 0.00 0.00 175.55 172.60 2z2u n GLY 196 N 2.55 -1.94 0.00 8.97 0.00 -1.26 -4.93 105.19 108.58 2z2u n GLY 196 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2z2u n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2u n GLY 197 N 0.00 3.99 3.16 -0.02 0.00 -1.26 -4.74 105.19 106.31 2z2u n GLY 197 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2z2u n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2u s LYS 198 N -2.68 2.38 0.61 1.61 1.02 -1.26 -5.03 119.74 116.38 2z2u s LYS 198 Ca 0.00 -0.71 0.28 0.00 0.02 0.00 0.00 55.97 55.57 2z2u s LYS 198 Cb 0.00 -1.90 1.48 0.00 -0.52 0.00 0.00 37.83 36.90 2z2u s LYS 198 CO 0.00 0.18 1.88 1.57 -0.92 0.00 0.00 175.35 178.06 2z2u h LYS 199 N 6.60 0.00 -0.51 1.68 2.10 -2.00 0.12 116.57 124.56 2z2u h LYS 199 Ca -0.27 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.30 2z2u h LYS 199 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2z2u h LYS 199 CO 0.47 0.00 -0.03 1.49 -2.00 0.00 0.00 179.45 179.38 2z2u h GLU 200 N 0.00 0.92 0.08 0.07 4.81 -1.99 -2.40 114.58 116.06 2z2u h GLU 200 Ca 0.16 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2z2u h GLU 200 Cb 1.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2z2u h GLU 200 CO -0.00 0.96 -0.20 1.88 -0.73 0.00 0.00 179.01 180.92 2z2u h TYR 201 N 0.79 -0.52 -0.05 0.92 0.99 -1.17 -0.64 116.97 117.28 2z2u h TYR 201 Ca 0.14 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.90 2z2u h TYR 201 Cb 0.56 0.22 -0.00 0.00 1.00 0.00 0.00 36.73 38.51 2z2u h TYR 201 CO 0.04 -0.29 0.10 2.35 -0.00 0.00 0.00 178.16 180.37 2z2u h TRP 202 N -0.36 0.00 -0.00 4.88 2.91 -1.42 0.45 115.95 122.41 2z2u h TRP 202 Ca 0.04 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.89 2z2u h TRP 202 Cb 0.40 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.03 2z2u h TRP 202 CO -0.21 0.00 -0.77 1.49 -1.03 0.00 0.00 178.44 177.92 2z2u h GLU 203 N 0.00 0.03 0.13 2.65 4.57 -0.61 -2.60 114.58 118.75 2z2u h GLU 203 Ca 0.02 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.93 2z2u h GLU 203 Cb 0.23 0.01 0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2z2u h GLU 203 CO -0.00 0.79 -1.02 0.77 -1.18 0.00 0.00 179.01 178.36 2z2u h SER 204 N 0.02 0.67 -0.77 1.04 0.02 0.36 -3.22 113.55 111.67 2z2u h SER 204 Ca -0.01 -0.87 0.07 0.00 -0.84 0.00 0.00 61.79 60.13 2z2u h SER 204 Cb 1.36 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 2z2u h SER 204 CO 0.10 1.49 0.51 0.40 -1.14 0.00 0.00 176.83 178.19 2z2u h ILE 205 N -0.04 1.03 -0.45 3.27 2.04 -0.92 -1.90 117.51 120.54 2z2u h ILE 205 Ca -0.17 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 2z2u h ILE 205 Cb 1.76 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2z2u h ILE 205 CO 0.19 0.15 -0.23 -0.07 0.00 0.00 0.00 178.15 178.20 2z2u h LEU 206 N 0.82 0.95 0.03 1.44 3.38 -1.53 -1.18 115.31 119.21 2z2u h LEU 206 Ca 0.33 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z2u h LEU 206 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z2u h LEU 206 CO -0.12 1.13 -0.01 0.78 0.09 0.00 0.00 178.44 180.31 2z2u h ASN 207 N 0.80 -0.03 -0.40 -0.43 2.35 -1.42 -1.22 115.58 115.23 2z2u h ASN 207 Ca 0.10 -0.08 0.08 0.00 -0.55 0.00 0.00 56.30 55.86 2z2u h ASN 207 Cb 0.79 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.08 2z2u h ASN 207 CO 0.07 0.06 -0.12 0.74 -1.65 0.00 0.00 177.43 176.53 2z2u h THR 208 N -0.11 0.56 -1.00 2.81 2.02 -1.25 0.93 112.91 116.87 2z2u h THR 208 Ca -0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2z2u h THR 208 Cb 0.10 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 66.98 2z2u h THR 208 CO 0.01 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.44 2z2u h LEU 209 N -0.03 0.85 -1.27 2.58 4.07 -0.85 -0.35 115.31 120.32 2z2u h LEU 209 Ca 0.20 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2z2u h LEU 209 Cb 0.32 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2z2u h LEU 209 CO -0.43 0.39 0.00 0.44 -1.08 0.00 0.00 178.44 177.76 2z2u h ASP 210 N 0.89 0.00 0.05 -0.43 3.32 0.40 -3.03 116.42 117.62 2z2u h ASP 210 Ca 0.53 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.47 2z2u h ASP 210 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2z2u h ASP 210 CO -0.32 0.00 -2.07 -0.38 -1.72 0.00 0.00 179.24 174.76 2z2u n ILE 211 N -2.75 0.46 -0.31 0.35 5.41 -0.23 -4.56 119.36 117.73 2z2u n ILE 211 Ca 0.01 -0.61 0.13 0.00 1.00 0.00 0.00 62.75 63.27 2z2u n ILE 211 Cb 0.26 -0.17 0.27 0.00 -0.71 0.00 0.00 39.64 39.29 2z2u n ILE 211 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2z2u h LEU 212 N 0.00 -0.31 -1.34 1.39 3.38 -1.19 0.13 115.31 117.37 2z2u h LEU 212 Ca -0.17 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z2u h LEU 212 Cb 1.38 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2z2u h LEU 212 CO 0.01 -0.27 0.38 0.07 0.09 0.00 0.00 178.44 178.72 2z2u h LYS 213 N 0.08 0.00 0.00 1.13 2.10 -1.77 0.11 116.57 118.22 2z2u h LYS 213 Ca 0.56 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.08 2z2u h LYS 213 Cb 1.13 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2z2u h LYS 213 CO -0.80 0.00 -0.71 0.93 -2.00 0.00 0.00 179.45 176.87 2z2u h GLU 214 N 0.00 0.00 -7.22 0.07 5.08 -1.06 -3.47 114.58 107.98 2z2u h GLU 214 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2z2u h GLU 214 Cb 0.76 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.08 2z2u h GLU 214 CO 0.00 0.50 0.37 0.15 -1.00 0.00 0.00 179.01 179.04 2z2u s LYS 215 N -2.93 3.16 0.16 2.33 1.02 0.38 -4.99 119.74 118.87 2z2u s LYS 215 Ca 0.02 1.20 -0.16 0.00 0.02 0.00 0.00 55.97 57.05 2z2u s LYS 215 Cb 0.08 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 35.44 2z2u s LYS 215 CO 0.76 -0.94 1.76 0.87 -0.92 0.00 0.00 175.35 176.88 2z2u h LYS 216 N 0.19 0.30 -2.01 1.68 1.57 -1.91 -3.42 116.57 112.97 2z2u h LYS 216 Ca -0.46 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.14 2z2u h LYS 216 Cb 1.22 -0.07 -0.30 0.00 0.08 0.00 0.00 32.23 33.17 2z2u h LYS 216 CO 0.57 0.20 -0.48 0.50 -0.57 0.00 0.00 179.45 179.66 2z2u s ARG 217 N -6.16 0.33 0.27 3.15 3.52 -1.26 -5.05 118.95 113.75 2z2u s ARG 217 Ca -0.13 0.55 0.09 0.00 -0.13 0.00 0.00 55.73 56.11 2z2u s ARG 217 Cb 0.12 -0.47 -0.05 0.00 -1.56 0.00 0.00 34.95 32.99 2z2u s ARG 217 CO 0.71 -0.61 -0.12 0.95 -0.81 0.00 0.00 175.30 175.42 2z2u s THR 218 N 2.53 2.00 -0.27 4.11 -4.23 -1.26 -1.01 115.64 117.50 2z2u s THR 218 Ca 0.11 -2.23 -0.23 0.00 -1.18 0.00 0.00 61.69 58.16 2z2u s THR 218 Cb -0.15 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.41 2z2u s THR 218 CO -0.15 -0.38 0.73 0.00 -0.54 0.00 0.00 174.62 174.28 2z2u s ILE 220 N 0.67 4.45 -0.12 0.00 1.01 -0.33 -1.98 121.20 124.90 2z2u s ILE 220 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2z2u s ILE 220 Cb -0.05 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2z2u s ILE 220 CO -0.04 0.48 -0.07 -0.60 0.00 0.00 0.00 174.94 174.71 2z2u s ARG 221 N 0.26 3.29 -0.09 2.79 3.52 -0.64 -0.83 118.95 127.25 2z2u s ARG 221 Ca 0.01 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 2z2u s ARG 221 Cb -0.13 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2z2u s ARG 221 CO 0.01 0.39 -0.15 0.99 -0.81 0.00 0.00 175.30 175.73 2z2u s THR 222 N -0.06 1.41 -0.35 4.11 2.01 -0.12 -1.14 115.64 121.50 2z2u s THR 222 Ca 0.00 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2z2u s THR 222 Cb -0.13 -1.28 0.03 0.00 0.01 0.00 0.00 72.50 71.13 2z2u s THR 222 CO 0.03 0.42 0.15 -0.89 -0.69 0.00 0.00 174.62 173.64 2z2u s THR 223 N 0.75 4.19 0.17 -0.82 2.01 -1.26 -0.82 115.64 119.85 2z2u s THR 223 Ca -0.12 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 2z2u s THR 223 Cb -0.16 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2z2u s THR 223 CO 0.02 -0.19 0.40 -0.76 -0.69 0.00 0.00 174.62 173.41 2z2u s LEU 224 N 1.48 4.24 -0.01 4.42 1.02 -0.63 -4.83 118.68 124.36 2z2u s LEU 224 Ca 0.00 0.58 -0.02 0.00 0.02 0.00 0.00 54.13 54.72 2z2u s LEU 224 Cb -0.19 -3.32 0.00 0.00 0.02 0.00 0.00 46.19 42.70 2z2u s LEU 224 CO 0.05 0.01 0.04 -0.63 0.02 0.00 0.00 176.35 175.84 2z2u s ILE 225 N -1.73 0.01 0.22 -0.59 1.01 -1.26 -2.81 121.20 116.05 2z2u s ILE 225 Ca 0.41 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 2z2u s ILE 225 Cb -0.12 -0.10 -0.16 0.00 0.01 0.00 0.00 42.46 42.09 2z2u s ILE 225 CO 0.26 -0.06 0.77 0.54 0.00 0.00 0.00 174.94 176.44 2z2u n ARG 226 N 2.86 0.57 -0.35 2.79 1.74 -1.26 -0.28 116.66 122.73 2z2u n ARG 226 Ca -0.14 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2z2u n ARG 226 Cb 0.59 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2z2u n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2u n GLY 227 N 1.70 0.00 0.53 -0.13 0.00 -1.26 -4.55 105.19 101.48 2z2u n GLY 227 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2z2u n GLY 227 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z2u n TYR 228 N -1.38 0.00 0.02 1.61 4.01 -0.08 -4.89 117.16 116.46 2z2u n TYR 228 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2z2u n TYR 228 Cb 0.00 -0.48 -0.02 0.00 -0.31 0.00 0.00 39.34 38.53 2z2u n TYR 228 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z2u n ASN 229 N -3.76 3.54 -0.22 7.72 5.03 0.62 -4.85 115.26 123.34 2z2u n ASN 229 Ca -0.25 -0.12 0.14 0.00 0.87 0.00 0.00 54.58 55.23 2z2u n ASN 229 Cb 0.61 1.08 0.27 0.00 -1.02 0.00 0.00 39.78 40.73 2z2u n ASN 229 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z2u n ASP 230 N -1.47 0.04 -3.25 6.41 9.92 -1.23 -3.60 116.55 123.38 2z2u n ASP 230 Ca -0.00 1.12 -0.22 0.00 -0.53 0.00 0.00 54.79 55.16 2z2u n ASP 230 Cb 0.05 -0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 40.03 2z2u n ASP 230 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2z2u n ASP 231 N -4.74 1.65 -0.30 -2.24 -0.08 -1.26 -4.69 116.55 104.90 2z2u n ASP 231 Ca 0.19 -2.28 0.13 0.00 -1.51 0.00 0.00 54.79 51.32 2z2u n ASP 231 Cb 0.65 -0.71 0.29 0.00 2.34 0.00 0.00 41.12 43.68 2z2u n ASP 231 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z2u h ILE 232 N 4.19 0.31 0.00 5.18 6.09 -1.94 0.72 117.51 132.06 2z2u h ILE 232 Ca 0.23 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.65 2z2u h ILE 232 Cb 0.30 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.67 2z2u h ILE 232 CO 1.48 0.04 0.01 0.18 -3.07 0.00 0.00 178.15 176.80 2z2u n LEU 233 N -5.23 0.00 0.22 2.19 4.77 -1.26 -0.61 117.00 117.09 2z2u n LEU 233 Ca 0.21 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 2z2u n LEU 233 Cb 0.68 -0.43 0.37 0.00 -2.33 0.00 0.00 43.42 41.71 2z2u n LEU 233 CO 0.06 -0.43 0.80 0.11 -1.33 0.00 0.00 177.39 176.60 2z2u h LYS 234 N 0.00 0.00 0.00 3.23 1.79 -1.23 -3.15 116.57 117.20 2z2u h LYS 234 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2z2u h LYS 234 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2z2u h LYS 234 CO 0.00 0.15 -0.74 0.74 -1.08 0.00 0.00 179.45 178.52 2z2u h PHE 235 N 0.00 0.00 -0.96 -1.35 -1.00 -1.04 -3.39 116.94 109.21 2z2u h PHE 235 Ca -0.00 0.00 0.30 0.00 2.81 0.00 0.00 57.97 61.08 2z2u h PHE 235 Cb 0.86 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.26 2z2u h PHE 235 CO 0.00 0.14 0.28 0.28 -1.61 0.00 0.00 178.31 177.40 2z2u h VAL 236 N 0.00 0.15 -0.51 -0.55 2.07 -1.66 0.16 116.25 115.91 2z2u h VAL 236 Ca -0.02 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2z2u h VAL 236 Cb 1.13 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2z2u h VAL 236 CO 0.01 0.02 0.30 -0.33 0.02 0.00 0.00 177.57 177.60 2z2u h GLU 237 N 0.11 0.59 0.01 1.57 5.08 -1.81 0.43 114.58 120.56 2z2u h GLU 237 Ca 0.66 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2z2u h GLU 237 Cb 1.48 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2z2u h GLU 237 CO -0.76 0.39 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.57 2z2u h LEU 238 N 0.61 -0.01 -0.86 1.33 3.38 -1.10 -1.16 115.31 117.50 2z2u h LEU 238 Ca 0.20 -0.60 0.19 0.00 0.09 0.00 0.00 57.88 57.76 2z2u h LEU 238 Cb 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.65 2z2u h LEU 238 CO -0.09 0.60 0.37 1.88 0.09 0.00 0.00 178.44 181.29 2z2u h TYR 239 N -0.63 0.63 -0.21 1.13 0.99 -0.74 0.91 116.97 119.04 2z2u h TYR 239 Ca -0.00 0.04 -0.17 0.00 2.00 0.00 0.00 58.73 60.60 2z2u h TYR 239 Cb 0.61 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 38.19 2z2u h TYR 239 CO 0.14 0.01 -0.54 0.93 -0.00 0.00 0.00 178.16 178.70 2z2u h GLU 240 N 0.44 0.63 0.21 4.88 4.39 -0.91 -0.94 114.58 123.29 2z2u h GLU 240 Ca 0.51 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2z2u h GLU 240 Cb 0.89 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2z2u h GLU 240 CO -0.48 1.01 -0.10 -0.09 -1.16 0.00 0.00 179.01 178.19 2z2u h ARG 241 N 0.48 -0.28 -0.62 2.33 2.43 0.60 -3.01 114.38 116.31 2z2u h ARG 241 Ca 0.01 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2z2u h ARG 241 Cb 1.10 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2z2u h ARG 241 CO 0.11 0.03 0.28 0.00 -1.51 0.00 0.00 179.97 178.88 2z2u h ALA 242 N 0.11 0.82 -5.83 2.80 0.00 0.66 -3.46 119.26 114.37 2z2u h ALA 242 Ca -0.03 0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.56 2z2u h ALA 242 Cb 0.43 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 18.33 2z2u h ALA 242 CO 0.05 -0.11 -0.74 -3.47 0.00 0.00 0.00 179.25 174.98 2z2u n ASP 243 N -4.91 -3.90 -4.74 0.00 2.03 -0.36 -3.67 116.55 101.00 2z2u n ASP 243 Ca 0.08 -0.62 -0.29 0.00 0.52 0.00 0.00 54.79 54.48 2z2u n ASP 243 Cb 0.23 -4.88 0.11 0.00 -0.72 0.00 0.00 41.12 35.86 2z2u n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z2u s VAL 244 N -3.37 2.00 -0.04 5.18 -7.23 -1.26 -4.61 120.40 111.07 2z2u s VAL 244 Ca 0.29 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 60.20 2z2u s VAL 244 Cb -0.13 -3.00 -0.21 0.00 0.56 0.00 0.00 36.38 33.60 2z2u s VAL 244 CO 0.75 0.00 1.17 0.45 -0.31 0.00 0.00 175.10 177.16 2z2u h HIS 245 N -1.19 0.03 -3.45 2.82 -0.00 -1.77 -3.40 115.15 108.19 2z2u h HIS 245 Ca -0.46 -0.01 -0.32 0.00 -0.00 0.00 0.00 60.37 59.58 2z2u h HIS 245 Cb 1.31 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 28.57 2z2u h HIS 245 CO -0.00 0.61 -0.71 -0.06 -0.00 0.00 0.00 177.93 177.76 2z2u s PHE 246 N -3.85 1.22 -0.03 2.45 0.40 -0.63 -0.56 117.98 116.98 2z2u s PHE 246 Ca -0.16 -0.76 0.05 0.00 -0.60 0.00 0.00 56.93 55.46 2z2u s PHE 246 Cb 0.01 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 2z2u s PHE 246 CO 0.68 0.06 -0.19 0.42 0.70 0.00 0.00 175.22 176.89 2z2u s ILE 247 N -3.27 1.56 -0.23 0.64 -1.09 -0.40 -1.18 121.20 117.23 2z2u s ILE 247 Ca 0.15 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2z2u s ILE 247 Cb 0.02 -1.32 0.05 0.00 -1.58 0.00 0.00 42.46 39.63 2z2u s ILE 247 CO 0.00 0.44 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.37 2z2u s GLU 248 N -0.18 1.97 -0.24 2.79 2.12 -0.01 -0.36 118.70 124.79 2z2u s GLU 248 Ca 0.01 -1.07 -0.13 0.00 0.36 0.00 0.00 54.97 54.14 2z2u s GLU 248 Cb -0.10 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 2z2u s GLU 248 CO 0.01 -0.53 0.27 -0.51 -0.54 0.00 0.00 175.26 173.96 2z2u s LEU 249 N 1.30 4.11 0.02 2.70 1.43 -0.03 -0.95 118.68 127.26 2z2u s LEU 249 Ca -0.05 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2z2u s LEU 249 Cb -0.18 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2z2u s LEU 249 CO -0.06 -0.03 -0.14 -0.75 0.23 0.00 0.00 176.35 175.59 2z2u s LYS 250 N 1.36 1.02 -0.24 1.70 2.20 0.00 -0.30 119.74 125.49 2z2u s LYS 250 Ca 0.12 -0.68 -0.26 0.00 -0.36 0.00 0.00 55.97 54.79 2z2u s LYS 250 Cb -0.14 -1.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.15 2z2u s LYS 250 CO 0.07 0.26 0.90 0.45 -0.36 0.00 0.00 175.35 176.67 2z2u s SER 251 N -0.87 6.92 0.28 1.43 0.15 -0.53 -1.61 113.70 119.47 2z2u s SER 251 Ca 0.03 1.14 -0.30 0.00 0.70 0.00 0.00 55.95 57.53 2z2u s SER 251 Cb -0.07 -2.47 -0.10 0.00 -1.71 0.00 0.00 66.02 61.67 2z2u s SER 251 CO 0.01 -0.57 1.46 -0.47 1.20 0.00 0.00 173.24 174.86 2z2u s TYR 252 N 2.97 2.92 -0.13 3.44 5.04 -1.12 -4.94 117.35 125.52 2z2u s TYR 252 Ca 0.38 1.05 -0.06 0.00 -2.44 0.00 0.00 57.07 56.00 2z2u s TYR 252 Cb -0.15 -3.87 0.06 0.00 0.35 0.00 0.00 41.96 38.34 2z2u s TYR 252 CO 0.07 -2.77 0.29 -1.64 -1.34 0.00 0.00 175.55 170.16 2z2u s MET 253 N -0.81 0.22 0.00 4.97 -1.94 -1.26 -4.56 119.30 115.92 2z2u s MET 253 Ca 0.58 0.68 0.00 0.00 -1.71 0.00 0.00 55.69 55.24 2z2u s MET 253 Cb -0.43 -0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.36 2z2u s MET 253 CO 0.48 -0.21 0.00 -0.25 -0.01 0.00 0.00 175.02 175.03 2z2u n ASP 266 N 4.70 0.00 -4.73 3.03 8.00 -1.26 -5.21 116.55 121.07 2z2u n ASP 266 Ca -0.17 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2z2u n ASP 266 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2z2u n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z2u s MET 267 N 0.00 4.12 0.42 -1.24 0.23 -1.26 -4.72 119.30 116.85 2z2u s MET 267 Ca 0.00 2.59 -0.21 0.00 -1.03 0.00 0.00 55.69 57.04 2z2u s MET 267 Cb 0.00 -3.05 -0.14 0.00 -1.53 0.00 0.00 34.83 30.10 2z2u s MET 267 CO 0.00 -0.70 0.26 1.28 -2.03 0.00 0.00 175.02 173.83 2z2u n LEU 268 N 3.21 -1.76 -4.93 0.18 4.77 -1.26 -4.98 117.00 112.23 2z2u n LEU 268 Ca 0.13 0.84 -0.21 0.00 -0.03 0.00 0.00 56.01 56.74 2z2u n LEU 268 Cb 0.36 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2z2u n LEU 268 CO 0.64 -3.72 -0.04 -1.10 -1.33 0.00 0.00 177.39 171.83 2z2u s GLN 269 N -1.25 3.16 0.18 3.23 -0.21 -1.26 -4.85 119.66 118.66 2z2u s GLN 269 Ca 0.61 -0.96 -0.18 0.00 0.02 0.00 0.00 55.36 54.86 2z2u s GLN 269 Cb -0.62 -2.75 0.14 0.00 1.00 0.00 0.00 33.01 30.78 2z2u s GLN 269 CO 0.61 0.28 1.63 1.25 -2.12 0.00 0.00 175.29 176.94 2z2u h HIS 270 N 1.17 -0.50 -0.56 0.91 -0.00 -1.93 -0.26 115.15 113.99 2z2u h HIS 270 Ca -0.49 0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.02 2z2u h HIS 270 Cb 1.24 0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.91 2z2u h HIS 270 CO 0.48 -0.29 0.38 0.38 -0.00 0.00 0.00 177.93 178.88 2z2u h ASP 271 N -0.09 0.36 0.35 3.26 2.03 -1.98 0.50 116.42 120.84 2z2u h ASP 271 Ca 0.23 0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.39 2z2u h ASP 271 Cb 0.45 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 2z2u h ASP 271 CO -0.55 0.22 -0.59 -0.33 -1.03 0.00 0.00 179.24 176.96 2z2u h GLU 272 N 0.40 0.25 -0.29 4.15 5.08 -1.49 0.11 114.58 122.79 2z2u h GLU 272 Ca 0.26 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2z2u h GLU 272 Cb 0.48 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2z2u h GLU 272 CO -0.07 0.76 -0.39 0.82 -1.00 0.00 0.00 179.01 179.14 2z2u h ILE 273 N 0.18 1.29 -0.22 3.13 1.08 0.72 -1.93 117.51 121.77 2z2u h ILE 273 Ca -0.00 -1.58 -0.03 0.00 -0.39 0.00 0.00 64.86 62.86 2z2u h ILE 273 Cb 1.09 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 2z2u h ILE 273 CO 0.09 0.51 0.02 -0.07 -0.69 0.00 0.00 178.15 178.01 2z2u h LEU 274 N 0.53 0.37 -0.08 1.44 3.38 -0.02 -1.02 115.31 119.90 2z2u h LEU 274 Ca 0.03 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2z2u h LEU 274 Cb 0.98 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2z2u h LEU 274 CO 0.09 0.55 -0.03 0.11 0.09 0.00 0.00 178.44 179.26 2z2u h LYS 275 N 0.17 -0.01 -0.77 1.13 1.57 -0.98 0.56 116.57 118.25 2z2u h LYS 275 Ca 0.07 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2z2u h LYS 275 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2z2u h LYS 275 CO 0.01 -0.01 0.51 -0.07 -0.57 0.00 0.00 179.45 179.31 2z2u h LEU 276 N -0.01 0.78 -1.26 2.94 3.38 -1.32 0.10 115.31 119.93 2z2u h LEU 276 Ca 0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2z2u h LEU 276 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z2u h LEU 276 CO -0.09 0.53 -0.23 0.00 0.09 0.00 0.00 178.44 178.74 2z2u h ALA 277 N 1.56 1.38 -0.03 1.53 0.00 -0.23 -2.14 119.26 121.34 2z2u h ALA 277 Ca 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z2u h ALA 277 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z2u h ALA 277 CO -0.10 0.43 -0.01 0.87 0.00 0.00 0.00 179.25 180.44 2z2u h LYS 278 N 0.20 0.06 -0.43 0.00 1.79 0.14 -1.66 116.57 116.67 2z2u h LYS 278 Ca 0.03 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 2z2u h LYS 278 Cb 0.52 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.11 2z2u h LYS 278 CO 0.04 0.44 0.05 0.52 -1.08 0.00 0.00 179.45 179.42 2z2u h MET 279 N -0.32 0.17 -0.47 3.15 2.86 -1.04 -0.47 114.93 118.80 2z2u h MET 279 Ca 0.01 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2z2u h MET 279 Cb 0.42 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2z2u h MET 279 CO 0.00 0.11 0.23 1.25 1.06 0.00 0.00 176.91 179.56 2z2u h LEU 280 N 0.17 0.31 -1.57 1.22 6.46 -1.35 -1.70 115.31 118.86 2z2u h LEU 280 Ca 0.21 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2z2u h LEU 280 Cb 0.28 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2z2u h LEU 280 CO -0.31 0.22 0.32 -0.78 -0.62 0.00 0.00 178.44 177.27 2z2u h ASP 281 N 0.45 0.49 -0.12 1.25 -0.00 -0.25 -1.45 116.42 116.78 2z2u h ASP 281 Ca 0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 2z2u h ASP 281 Cb 0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 2z2u h ASP 281 CO -0.16 0.34 0.00 -0.62 -0.00 0.00 0.00 179.24 178.80 2z2u n GLU 282 N -4.47 1.81 -0.22 0.28 1.02 -0.30 -4.09 120.64 114.67 2z2u n GLU 282 Ca 0.05 -1.20 0.02 0.00 -0.02 0.00 0.00 57.16 56.01 2z2u n GLU 282 Cb 0.12 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2z2u n GLU 282 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z2u n ASN 283 N 0.43 0.71 -1.40 1.62 3.02 -0.64 -5.07 115.26 113.94 2z2u n ASN 283 Ca 0.17 -1.94 -0.02 0.00 -0.03 0.00 0.00 54.58 52.76 2z2u n ASN 283 Cb 0.38 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2z2u n ASN 283 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z2u n SER 284 N -0.34 -0.43 0.12 6.41 3.41 -0.67 -4.99 113.62 117.12 2z2u n SER 284 Ca 0.03 -1.36 0.12 0.00 -0.26 0.00 0.00 58.87 57.40 2z2u n SER 284 Cb 0.58 0.74 0.14 0.00 -0.26 0.00 0.00 64.21 65.40 2z2u n SER 284 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2z2u h SER 285 N 0.42 0.00 -3.19 4.04 0.02 -1.88 -3.46 113.55 109.51 2z2u h SER 285 Ca -0.07 -0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 60.23 2z2u h SER 285 Cb 0.26 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 2z2u h SER 285 CO 0.09 0.03 0.62 -0.31 -1.14 0.00 0.00 176.83 176.12 2z2u s TYR 286 N -3.24 3.33 0.01 3.45 1.51 -1.26 -1.04 117.35 120.11 2z2u s TYR 286 Ca 0.04 1.30 0.01 0.00 -1.01 0.00 0.00 57.07 57.42 2z2u s TYR 286 Cb 0.10 -3.15 -0.04 0.00 -0.11 0.00 0.00 41.96 38.76 2z2u s TYR 286 CO 0.72 -0.42 0.04 0.15 -1.11 0.00 0.00 175.55 174.92 2z2u s LYS 287 N 2.94 2.88 -0.02 -0.62 -0.14 -0.17 -3.76 119.74 120.85 2z2u s LYS 287 Ca 0.39 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 54.12 2z2u s LYS 287 Cb -0.15 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.21 2z2u s LYS 287 CO 0.07 0.62 1.41 -1.17 -0.76 0.00 0.00 175.35 175.52 2z2u s LEU 288 N -1.73 4.30 0.00 3.17 2.96 -1.26 0.59 118.68 126.71 2z2u s LEU 288 Ca 0.22 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2z2u s LEU 288 Cb -0.12 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2z2u s LEU 288 CO 0.13 -0.74 0.00 2.30 -1.32 0.00 0.00 176.35 176.72 2z2u n ILE 289 N 4.80 0.00 -3.81 6.68 -5.35 -0.52 -4.93 119.36 116.24 2z2u n ILE 289 Ca 0.14 -0.19 -0.04 0.00 -0.27 0.00 0.00 62.75 62.38 2z2u n ILE 289 Cb 0.44 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 2z2u n ILE 289 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z2u s ASP 290 N -0.92 -0.10 -0.01 7.28 -1.08 -1.15 -5.01 116.67 115.69 2z2u s ASP 290 Ca 0.00 -0.58 -0.30 0.00 -0.52 0.00 0.00 52.55 51.15 2z2u s ASP 290 Cb 0.00 0.54 0.11 0.00 -1.46 0.00 0.00 42.92 42.11 2z2u s ASP 290 CO 0.00 -1.03 1.10 1.51 0.52 0.00 0.00 175.17 177.27 2z2u s ASP 291 N -3.11 -0.17 -0.20 -0.34 1.47 -1.26 -1.14 116.67 111.92 2z2u s ASP 291 Ca 0.16 -0.15 -0.04 0.00 1.18 0.00 0.00 52.55 53.70 2z2u s ASP 291 Cb -0.02 0.29 0.09 0.00 -0.34 0.00 0.00 42.92 42.94 2z2u s ASP 291 CO 0.04 -0.51 0.23 -0.55 0.68 0.00 0.00 175.17 175.07 2z2u s SER 292 N -2.68 1.20 0.10 2.11 0.15 -0.24 -5.00 113.70 109.33 2z2u s SER 292 Ca 0.11 -0.11 -0.24 0.00 0.70 0.00 0.00 55.95 56.41 2z2u s SER 292 Cb 0.01 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.65 2z2u s SER 292 CO -0.04 -0.31 1.71 -0.08 1.20 0.00 0.00 173.24 175.72 2z2u h GLU 293 N 8.30 -0.15 -1.13 5.44 4.22 -1.97 0.08 114.58 129.37 2z2u h GLU 293 Ca -0.17 0.01 0.31 0.00 0.08 0.00 0.00 59.36 59.60 2z2u h GLU 293 Cb 1.15 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 2z2u h GLU 293 CO 0.26 -0.10 0.77 -0.44 -2.18 0.00 0.00 179.01 177.32 2z2u h ASP 294 N -0.16 0.23 -0.01 1.04 3.32 -1.97 -0.16 116.42 118.70 2z2u h ASP 294 Ca 0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2z2u h ASP 294 Cb 0.17 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2z2u h ASP 294 CO -0.05 0.03 -0.02 -1.20 -1.72 0.00 0.00 179.24 176.27 2z2u n SER 295 N -4.43 1.85 -3.58 6.45 7.64 -1.08 -5.02 113.62 115.44 2z2u n SER 295 Ca 0.26 -1.42 -0.25 0.00 1.01 0.00 0.00 58.87 58.47 2z2u n SER 295 Cb 1.09 0.05 0.03 0.00 -1.01 0.00 0.00 64.21 64.37 2z2u n SER 295 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z2u n ARG 296 N 0.53 -1.32 -3.81 1.43 1.74 -0.01 -4.66 116.66 110.56 2z2u n ARG 296 Ca 0.06 0.69 -0.12 0.00 -0.77 0.00 0.00 57.85 57.70 2z2u n ARG 296 Cb 0.27 -4.18 -0.12 0.00 -1.02 0.00 0.00 32.46 27.41 2z2u n ARG 296 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z2u s VAL 297 N -3.31 0.01 0.00 1.55 0.11 -1.05 -1.46 120.40 116.25 2z2u s VAL 297 Ca 0.33 -0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.38 2z2u s VAL 297 Cb -0.11 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2z2u s VAL 297 CO 0.84 -0.05 -0.24 0.00 -3.33 0.00 0.00 175.10 172.32 2z2u s ALA 298 N -0.08 2.27 -0.19 1.54 0.00 0.59 -1.08 121.76 124.80 2z2u s ALA 298 Ca -0.02 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2z2u s ALA 298 Cb -0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2z2u s ALA 298 CO 0.01 0.54 -0.03 -1.17 0.00 0.00 0.00 175.76 175.10 2z2u s LEU 299 N -0.86 3.12 0.12 0.00 0.20 -0.29 -0.85 118.68 120.11 2z2u s LEU 299 Ca 0.11 -0.24 0.08 0.00 0.69 0.00 0.00 54.13 54.77 2z2u s LEU 299 Cb -0.10 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 2z2u s LEU 299 CO 0.00 0.08 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.25 2z2u s LEU 300 N 0.89 2.87 -0.08 -0.68 1.02 0.51 -1.43 118.68 121.79 2z2u s LEU 300 Ca -0.00 -0.49 0.04 0.00 0.02 0.00 0.00 54.13 53.70 2z2u s LEU 300 Cb -0.14 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.38 2z2u s LEU 300 CO 0.01 0.17 -0.22 -1.58 0.02 0.00 0.00 176.35 174.76 2z2u s GLN 301 N -2.24 2.60 -0.25 1.70 0.74 0.20 -1.27 119.66 121.14 2z2u s GLN 301 Ca 0.20 -0.79 -0.28 0.00 0.05 0.00 0.00 55.36 54.54 2z2u s GLN 301 Cb -0.11 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.90 2z2u s GLN 301 CO 0.12 0.22 2.11 1.21 -0.55 0.00 0.00 175.29 178.40 2z2u s ASN 302 N 0.22 5.56 0.56 6.67 3.84 0.28 -1.00 114.94 131.06 2z2u s ASN 302 Ca -0.13 1.73 0.35 0.00 0.21 0.00 0.00 52.86 55.02 2z2u s ASN 302 Cb -0.16 -2.51 1.92 0.00 -0.55 0.00 0.00 41.25 39.95 2z2u s ASN 302 CO 0.06 -1.91 2.08 -0.08 -2.79 0.00 0.00 177.10 174.46 2z2u h GLU 303 N 14.54 0.00 0.00 0.43 4.81 -1.43 -1.91 114.58 131.03 2z2u h GLU 303 Ca -0.39 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.65 2z2u h GLU 303 Cb 1.22 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 2z2u h GLU 303 CO 0.98 0.00 -1.94 0.09 -0.73 0.00 0.00 179.01 177.40 2z2u n ASN 304 N -2.78 0.28 -3.17 1.04 3.02 -1.26 -4.54 115.26 107.85 2z2u n ASN 304 Ca -0.02 0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 2z2u n ASN 304 Cb 0.11 1.04 -0.05 0.00 -0.61 0.00 0.00 39.78 40.26 2z2u n ASN 304 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z2u n ARG 305 N -2.64 2.08 -2.38 3.52 1.74 -0.75 -5.07 116.66 113.16 2z2u n ARG 305 Ca -0.16 -4.18 -0.43 0.00 -0.77 0.00 0.00 57.85 52.31 2z2u n ARG 305 Cb 0.87 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 2z2u n ARG 305 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z2u s LYS 306 N -2.57 3.52 0.22 5.56 1.02 -1.02 -4.63 119.74 121.84 2z2u s LYS 306 Ca 0.42 0.81 0.11 0.00 0.02 0.00 0.00 55.97 57.33 2z2u s LYS 306 Cb 0.24 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.47 2z2u s LYS 306 CO -0.09 -1.63 -0.19 0.96 -0.92 0.00 0.00 175.35 173.48 2z2u s ILE 307 N 5.51 2.61 0.09 2.17 -4.36 -1.26 -5.10 121.20 120.86 2z2u s ILE 307 Ca 0.59 -2.06 -0.31 0.00 -0.26 0.00 0.00 60.65 58.61 2z2u s ILE 307 Cb -0.12 -2.30 -0.07 0.00 1.25 0.00 0.00 42.46 41.21 2z2u s ILE 307 CO 0.31 -0.21 1.33 0.21 0.24 0.00 0.00 174.94 176.83 2z2u s ASN 308 N -2.99 6.90 0.52 4.36 3.84 -1.26 -4.90 114.94 121.42 2z2u s ASN 308 Ca 0.25 2.22 0.30 0.00 0.21 0.00 0.00 52.86 55.83 2z2u s ASN 308 Cb -0.07 -2.58 1.36 0.00 -0.55 0.00 0.00 41.25 39.41 2z2u s ASN 308 CO 0.13 -0.60 2.00 1.55 -2.79 0.00 0.00 177.10 177.38 2z2u h PRO 309 N 6.88 0.00 -6.55 0.43 0.13 -1.97 -3.43 132.00 127.50 2z2u h PRO 309 Ca -0.42 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 2z2u h PRO 309 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2z2u h PRO 309 CO 0.85 0.10 0.62 0.15 -0.23 0.00 0.00 178.00 179.49 2z2u s LYS 310 N -3.86 4.40 0.00 0.86 -0.14 -1.26 -4.32 119.74 115.43 2z2u s LYS 310 Ca -0.01 1.90 0.29 0.00 -1.36 0.00 0.00 55.97 56.80 2z2u s LYS 310 Cb 0.11 -3.29 1.33 0.00 -1.68 0.00 0.00 37.83 34.30 2z2u s LYS 310 CO 0.57 -0.28 1.91 1.28 -0.76 0.00 0.00 175.35 178.06