#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrq s ILE 23 N 0.00 5.21 0.05 -0.39 -1.09 -1.26 -4.90 121.20 118.83 1zrq s ILE 23 Ca 0.00 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.26 1zrq s ILE 23 Cb 0.00 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1zrq s ILE 23 CO 0.00 0.37 0.06 0.20 -1.23 0.00 0.00 174.94 174.33 1zrq s ASN 24 N 0.42 5.42 0.05 3.58 0.01 0.87 -4.93 114.94 120.36 1zrq s ASN 24 Ca 0.23 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 1zrq s ASN 24 Cb -0.15 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.04 1zrq s ASN 24 CO 0.08 0.21 -0.04 0.68 -1.51 0.00 0.00 177.10 176.52 1zrq s VAL 25 N -1.29 0.32 0.02 1.60 -7.23 -1.26 -1.78 120.40 110.78 1zrq s VAL 25 Ca 0.26 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1zrq s VAL 25 Cb -0.12 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 1zrq s VAL 25 CO 0.18 -0.71 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.30 1zrq s SER 26 N -2.23 0.24 -0.02 4.85 1.04 -0.50 -0.36 113.70 116.73 1zrq s SER 26 Ca -0.03 -0.51 0.07 0.00 0.48 0.00 0.00 55.95 55.96 1zrq s SER 26 Cb -0.02 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1zrq s SER 26 CO -0.04 -0.32 -0.23 -0.36 0.98 0.00 0.00 173.24 173.27 1zrq s PHE 27 N -1.59 2.06 -0.15 5.02 0.40 -1.15 -0.84 117.98 121.73 1zrq s PHE 27 Ca -0.15 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1zrq s PHE 27 Cb -0.09 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 1zrq s PHE 27 CO -0.01 -0.06 -0.04 -2.00 0.70 0.00 0.00 175.22 173.81 1zrq s GLU 28 N -0.47 3.65 0.37 0.44 2.12 0.21 -1.03 118.70 123.99 1zrq s GLU 28 Ca 0.07 -0.52 0.05 0.00 0.36 0.00 0.00 54.97 54.93 1zrq s GLU 28 Cb -0.09 -2.91 -0.06 0.00 0.26 0.00 0.00 34.13 31.33 1zrq s GLU 28 CO -0.00 0.26 0.04 -0.06 -0.54 0.00 0.00 175.26 174.96 1zrq s PHE 29 N 0.32 2.15 0.06 5.30 0.40 -0.31 -2.92 117.98 122.97 1zrq s PHE 29 Ca -0.04 -0.87 0.04 0.00 -0.60 0.00 0.00 56.93 55.46 1zrq s PHE 29 Cb -0.14 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1zrq s PHE 29 CO 0.03 0.16 -0.12 -0.59 0.70 0.00 0.00 175.22 175.40 1zrq s PHE 30 N -3.05 1.03 0.08 0.36 -0.12 -1.26 -1.59 117.98 113.42 1zrq s PHE 30 Ca 0.33 -0.46 -0.33 0.00 -0.05 0.00 0.00 56.93 56.42 1zrq s PHE 30 Cb 0.08 -0.59 -0.12 0.00 -0.63 0.00 0.00 43.02 41.77 1zrq s PHE 30 CO 0.16 0.01 1.78 -2.30 -0.05 0.00 0.00 175.22 174.82 1zrq n PRO 31 N 1.40 2.46 -2.42 1.99 -0.02 -1.26 -4.95 135.00 132.21 1zrq n PRO 31 Ca -0.21 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 1zrq n PRO 31 Cb 0.54 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1zrq n PRO 31 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zrq s PRO 32 N 2.63 4.51 0.00 0.52 0.04 -1.26 -4.94 135.00 136.50 1zrq s PRO 32 Ca 0.84 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.89 1zrq s PRO 32 Cb -0.59 -3.07 0.06 0.00 0.04 0.00 0.00 34.50 30.94 1zrq s PRO 32 CO 0.41 0.08 0.96 0.54 0.04 0.00 0.00 177.00 179.04 1zrq n ARG 33 N 0.92 1.56 -4.11 4.56 1.74 -1.26 -4.88 116.66 115.20 1zrq n ARG 33 Ca 0.00 -1.15 -0.10 0.00 -0.77 0.00 0.00 57.85 55.83 1zrq n ARG 33 Cb 0.45 -1.32 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 1zrq n ARG 33 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1zrq s THR 34 N -1.76 0.47 0.25 0.55 -4.23 -1.26 -5.05 115.64 104.61 1zrq s THR 34 Ca 0.17 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 1zrq s THR 34 Cb 0.14 -1.27 0.23 0.00 1.34 0.00 0.00 72.50 72.94 1zrq s THR 34 CO 0.34 -0.77 1.87 0.77 -0.54 0.00 0.00 174.62 176.29 1zrq h SER 35 N 3.51 0.94 -0.56 3.99 4.64 -1.99 -0.36 113.55 123.72 1zrq h SER 35 Ca -0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1zrq h SER 35 Cb 1.17 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 1zrq h SER 35 CO 0.58 0.62 0.24 1.05 -0.87 0.00 0.00 176.83 178.44 1zrq h GLU 36 N 1.09 0.83 -0.04 4.77 9.09 -1.99 -1.35 114.58 126.97 1zrq h GLU 36 Ca 0.38 -0.14 -0.11 0.00 0.05 0.00 0.00 59.36 59.54 1zrq h GLU 36 Cb 0.10 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.04 1zrq h GLU 36 CO -0.15 0.71 -0.47 1.98 0.05 0.00 0.00 179.01 181.13 1zrq h MET 37 N 0.77 0.10 -0.56 1.06 4.05 -1.86 -1.18 114.93 117.32 1zrq h MET 37 Ca 0.19 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1zrq h MET 37 Cb 0.18 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1zrq h MET 37 CO -0.02 0.55 0.25 1.49 0.23 0.00 0.00 176.91 179.42 1zrq h GLU 38 N 0.08 0.82 -0.01 0.39 4.57 -0.58 0.34 114.58 120.18 1zrq h GLU 38 Ca 0.00 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1zrq h GLU 38 Cb 0.86 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1zrq h GLU 38 CO 0.07 0.68 0.01 0.37 -1.18 0.00 0.00 179.01 178.95 1zrq h GLN 39 N 0.76 0.02 -0.33 1.92 5.75 -0.83 -2.81 115.11 119.59 1zrq h GLN 39 Ca 0.19 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.74 1zrq h GLN 39 Cb 0.15 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.65 1zrq h GLN 39 CO -0.02 0.19 0.03 1.15 -2.65 0.00 0.00 178.83 177.53 1zrq h THR 40 N -0.15 0.79 -0.03 2.39 2.02 -0.97 -2.55 112.91 114.41 1zrq h THR 40 Ca 0.00 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1zrq h THR 40 Cb 0.18 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1zrq h THR 40 CO -0.00 0.02 -0.23 0.25 0.37 0.00 0.00 175.52 175.94 1zrq h LEU 41 N 0.13 -0.67 -1.61 2.58 5.85 -0.85 -1.52 115.31 119.22 1zrq h LEU 41 Ca 0.16 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1zrq h LEU 41 Cb 0.20 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1zrq h LEU 41 CO -0.24 -0.29 -0.22 -0.50 -0.34 0.00 0.00 178.44 176.86 1zrq h TRP 42 N -0.34 0.00 -0.32 1.25 4.06 -1.40 0.80 115.95 120.00 1zrq h TRP 42 Ca 0.07 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.89 1zrq h TRP 42 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1zrq h TRP 42 CO -0.28 0.22 -0.32 -0.91 -3.56 0.00 0.00 178.44 173.58 1zrq h ASN 43 N 0.00 0.73 0.13 -3.49 2.35 -1.01 -1.92 115.58 112.38 1zrq h ASN 43 Ca -0.00 -0.30 -0.19 0.00 -0.55 0.00 0.00 56.30 55.26 1zrq h ASN 43 Cb 0.44 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1zrq h ASN 43 CO 0.03 1.00 -0.71 0.28 -1.65 0.00 0.00 177.43 176.38 1zrq h SER 44 N 0.60 0.60 -0.49 5.81 0.02 -0.32 -2.27 113.55 117.49 1zrq h SER 44 Ca 0.07 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.57 1zrq h SER 44 Cb 0.84 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1zrq h SER 44 CO 0.07 1.13 0.07 0.40 -1.14 0.00 0.00 176.83 177.36 1zrq h ILE 45 N 0.36 1.25 -0.34 3.27 2.04 -0.71 0.53 117.51 123.90 1zrq h ILE 45 Ca -0.03 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1zrq h ILE 45 Cb 1.29 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1zrq h ILE 45 CO 0.13 0.33 -0.02 0.44 0.00 0.00 0.00 178.15 179.04 1zrq h ASP 46 N 0.69 0.61 0.04 1.72 3.32 -1.36 0.02 116.42 121.45 1zrq h ASP 46 Ca 0.15 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1zrq h ASP 46 Cb 0.41 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1zrq h ASP 46 CO 0.01 0.78 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.21 1zrq h ARG 47 N 0.42 -0.05 -0.01 3.56 9.65 -1.26 -3.15 114.38 123.55 1zrq h ARG 47 Ca 0.10 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.82 1zrq h ARG 47 Cb 0.48 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1zrq h ARG 47 CO 0.02 -0.03 -0.73 -0.07 2.80 0.00 0.00 179.97 181.96 1zrq h LEU 48 N -0.05 0.06 -1.95 3.80 3.38 -0.89 -3.25 115.31 116.41 1zrq h LEU 48 Ca -0.01 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zrq h LEU 48 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zrq h LEU 48 CO 0.01 0.77 0.16 0.77 0.09 0.00 0.00 178.44 180.24 1zrq h SER 49 N 0.03 0.06 0.39 -0.43 4.64 -0.94 -0.15 113.55 117.15 1zrq h SER 49 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zrq h SER 49 Cb 1.29 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1zrq h SER 49 CO 0.10 0.04 0.00 0.77 -0.87 0.00 0.00 176.83 176.87 1zrq h SER 50 N 0.07 0.00 -0.02 4.97 4.64 -1.60 -0.28 113.55 121.32 1zrq h SER 50 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zrq h SER 50 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1zrq h SER 50 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1zrq n LEU 51 N -2.39 0.85 -3.77 5.97 4.77 -0.07 -4.11 117.00 118.25 1zrq n LEU 51 Ca 0.00 -0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 1zrq n LEU 51 Cb 0.14 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1zrq n LEU 51 CO 0.16 0.15 -0.12 0.29 -1.33 0.00 0.00 177.39 176.54 1zrq n LYS 52 N -0.31 -1.77 -1.73 3.23 5.02 -0.12 -4.82 118.16 117.66 1zrq n LYS 52 Ca 0.20 0.42 -0.37 0.00 -2.02 0.00 0.00 58.31 56.54 1zrq n LYS 52 Cb 0.24 -4.14 0.07 0.00 -0.02 0.00 0.00 35.03 31.18 1zrq n LYS 52 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zrq n PRO 53 N -4.30 1.16 -0.06 1.97 -0.04 -1.26 -4.87 135.00 127.60 1zrq n PRO 53 Ca -0.15 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 63.82 1zrq n PRO 53 Cb 0.61 -2.53 0.41 0.00 -0.04 0.00 0.00 33.50 31.95 1zrq n PRO 53 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zrq h LYS 54 N 0.60 0.58 -2.15 0.54 3.64 -1.05 -3.45 116.57 115.28 1zrq h LYS 54 Ca -0.51 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.00 1zrq h LYS 54 Cb 1.34 -0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 1zrq h LYS 54 CO 0.53 0.38 0.55 -0.59 -2.27 0.00 0.00 179.45 178.06 1zrq s PHE 55 N -5.53 -0.24 0.04 1.91 -0.12 -1.25 -4.64 117.98 108.16 1zrq s PHE 55 Ca -0.09 0.07 0.05 0.00 -0.05 0.00 0.00 56.93 56.91 1zrq s PHE 55 Cb 0.18 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 43.11 1zrq s PHE 55 CO 0.74 -0.57 -0.14 0.08 -0.05 0.00 0.00 175.22 175.29 1zrq s VAL 56 N -3.04 1.12 0.17 -2.49 1.01 -0.18 -2.95 120.40 114.04 1zrq s VAL 56 Ca 0.08 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1zrq s VAL 56 Cb -0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1zrq s VAL 56 CO -0.05 -0.03 -0.13 -0.94 0.00 0.00 0.00 175.10 173.95 1zrq s SER 57 N -1.23 2.20 -0.06 3.32 1.04 -0.19 0.52 113.70 119.29 1zrq s SER 57 Ca 0.01 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.46 1zrq s SER 57 Cb -0.08 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1zrq s SER 57 CO 0.01 -0.22 -0.05 -0.69 0.98 0.00 0.00 173.24 173.27 1zrq s VAL 58 N -2.96 0.68 1.09 5.02 1.01 -0.92 -1.16 120.40 123.15 1zrq s VAL 58 Ca 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1zrq s VAL 58 Cb -0.00 -0.70 0.24 0.00 0.00 0.00 0.00 36.38 35.91 1zrq s VAL 58 CO 0.04 0.27 1.07 0.42 0.00 0.00 0.00 175.10 176.90 1zrq s THR 59 N 1.18 1.93 -0.07 3.92 -4.23 -0.62 -1.03 115.64 116.71 1zrq s THR 59 Ca -0.07 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1zrq s THR 59 Cb -0.14 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1zrq s THR 59 CO -0.01 0.00 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.48 1zrq s TYR 60 N -2.82 1.44 -0.26 3.99 5.04 -1.26 -4.58 117.35 118.89 1zrq s TYR 60 Ca 0.67 -0.56 0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1zrq s TYR 60 Cb -0.19 -1.09 0.06 0.00 0.35 0.00 0.00 41.96 41.09 1zrq s TYR 60 CO 0.59 -0.32 -0.10 0.20 -1.34 0.00 0.00 175.55 174.59 1zrq s GLY 61 N 0.86 1.61 0.12 8.97 0.00 -1.26 -5.02 107.32 112.61 1zrq s GLY 61 Ca -0.11 -1.73 -0.34 0.00 0.00 0.00 0.00 44.72 42.54 1zrq s GLY 61 CO 0.01 0.66 1.55 0.00 0.00 0.00 0.00 173.10 175.33 1zrq h ALA 62 N 7.79 -0.90 -0.62 3.20 0.00 -1.96 0.32 119.26 127.09 1zrq h ALA 62 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zrq h ALA 62 Cb 1.04 1.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1zrq h ALA 62 CO 0.45 -1.10 0.00 0.27 0.00 0.00 0.00 179.25 178.88 1zrq n ASN 63 N -5.44 5.01 -3.18 0.00 2.04 -1.26 -4.00 115.26 108.44 1zrq n ASN 63 Ca -0.06 -2.60 -0.19 0.00 -0.44 0.00 0.00 54.58 51.29 1zrq n ASN 63 Cb 0.38 -0.61 -0.04 0.00 -2.53 0.00 0.00 39.78 36.99 1zrq n ASN 63 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1zrq n SER 64 N 0.93 1.03 0.00 0.53 3.41 -0.82 -4.94 113.62 113.76 1zrq n SER 64 Ca 0.26 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1zrq n SER 64 Cb 0.98 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1zrq n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zrq n GLY 65 N 0.37 1.32 1.23 5.00 0.00 -1.17 -4.25 105.19 107.69 1zrq n GLY 65 Ca 0.25 -0.34 0.16 0.00 0.00 0.00 0.00 46.02 46.09 1zrq n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zrq n GLU 66 N 0.00 -2.59 0.21 1.61 1.02 0.11 -3.40 120.64 117.58 1zrq n GLU 66 Ca 0.00 1.84 0.15 0.00 -0.02 0.00 0.00 57.16 59.13 1zrq n GLU 66 Cb 0.00 -3.12 0.54 0.00 -0.02 0.00 0.00 31.44 28.84 1zrq n GLU 66 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1zrq h ARG 67 N -1.17 0.00 -0.35 3.49 0.11 -1.92 -3.08 114.38 111.47 1zrq h ARG 67 Ca -0.03 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.91 1zrq h ARG 67 Cb 1.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 1zrq h ARG 67 CO 0.03 0.00 -0.34 0.38 0.10 0.00 0.00 179.97 180.13 1zrq h ASP 68 N 0.00 0.82 -0.24 0.08 -0.00 -1.99 0.23 116.42 115.33 1zrq h ASP 68 Ca 0.00 -0.35 -0.11 0.00 -0.00 0.00 0.00 57.03 56.57 1zrq h ASP 68 Cb 0.53 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1zrq h ASP 68 CO 0.00 1.09 -0.22 0.03 -0.00 0.00 0.00 179.24 180.14 1zrq h ARG 69 N 0.65 0.70 -0.32 4.15 2.47 -1.55 0.18 114.38 120.66 1zrq h ARG 69 Ca 0.07 -0.28 -0.06 0.00 -1.26 0.00 0.00 59.98 58.45 1zrq h ARG 69 Cb 0.89 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 1zrq h ARG 69 CO 0.08 0.87 -0.04 1.15 0.56 0.00 0.00 179.97 182.59 1zrq h THR 70 N 0.62 1.27 -0.65 2.04 2.02 -1.46 -2.49 112.91 114.25 1zrq h THR 70 Ca 0.09 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1zrq h THR 70 Cb 0.71 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1zrq h THR 70 CO 0.05 0.34 0.34 -0.74 0.37 0.00 0.00 175.52 175.89 1zrq h HIS 71 N 0.38 0.92 -0.17 3.16 -0.00 -0.27 -2.35 115.15 116.81 1zrq h HIS 71 Ca 0.09 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.45 1zrq h HIS 71 Cb 0.51 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 1zrq h HIS 71 CO 0.04 0.67 -0.01 1.03 -0.00 0.00 0.00 177.93 179.67 1zrq h SER 72 N 0.90 -0.08 -0.58 3.26 0.87 -0.52 -1.37 113.55 116.03 1zrq h SER 72 Ca 0.23 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1zrq h SER 72 Cb 0.07 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1zrq h SER 72 CO -0.03 -0.02 0.27 0.40 -0.53 0.00 0.00 176.83 176.92 1zrq h ILE 73 N 0.05 1.21 -0.60 2.23 1.08 -1.33 -0.85 117.51 119.30 1zrq h ILE 73 Ca 0.08 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1zrq h ILE 73 Cb 0.10 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1zrq h ILE 73 CO -0.14 0.25 0.38 0.40 -0.69 0.00 0.00 178.15 178.34 1zrq h ILE 74 N 0.79 1.10 -0.52 -0.67 1.08 -1.14 0.20 117.51 118.36 1zrq h ILE 74 Ca 0.20 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1zrq h ILE 74 Cb 0.14 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1zrq h ILE 74 CO -0.02 0.14 0.15 0.11 -0.69 0.00 0.00 178.15 177.83 1zrq h LYS 75 N 0.75 0.83 -0.23 2.37 6.56 -1.00 -1.43 116.57 124.41 1zrq h LYS 75 Ca 0.23 -0.19 0.02 0.00 -1.06 0.00 0.00 60.65 59.65 1zrq h LYS 75 Cb -0.02 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.51 1zrq h LYS 75 CO -0.08 0.77 0.11 0.78 -2.06 0.00 0.00 179.45 178.97 1zrq h GLY 76 N 0.72 0.31 0.97 3.86 0.00 -0.53 -0.78 103.07 107.62 1zrq h GLY 76 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zrq h GLY 76 CO -0.00 0.07 0.17 -2.22 0.00 0.00 0.00 176.54 174.56 1zrq h ILE 77 N 0.24 1.11 0.42 2.60 2.04 -0.82 -0.43 117.51 122.67 1zrq h ILE 77 Ca 0.10 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1zrq h ILE 77 Cb 0.03 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1zrq h ILE 77 CO -0.07 0.11 -0.32 0.11 0.00 0.00 0.00 178.15 177.98 1zrq h LYS 78 N 0.37 -0.71 -0.41 2.37 1.57 -1.02 0.17 116.57 118.90 1zrq h LYS 78 Ca 0.10 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1zrq h LYS 78 Cb 0.03 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1zrq h LYS 78 CO -0.02 -0.47 0.08 -0.44 -0.57 0.00 0.00 179.45 178.03 1zrq h ASP 79 N -0.73 0.57 0.46 0.86 3.32 -1.10 0.10 116.42 119.90 1zrq h ASP 79 Ca -0.04 -0.09 -0.30 0.00 0.02 0.00 0.00 57.03 56.61 1zrq h ASP 79 Cb 0.63 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1zrq h ASP 79 CO 0.00 0.59 -1.51 -0.09 -1.72 0.00 0.00 179.24 176.51 1zrq h ARG 80 N 0.60 0.25 0.00 3.56 2.43 -0.91 -3.41 114.38 116.91 1zrq h ARG 80 Ca 0.14 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1zrq h ARG 80 Cb 0.26 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zrq h ARG 80 CO -0.00 1.12 -1.30 0.25 -1.51 0.00 0.00 179.97 178.53 1zrq n THR 81 N -3.46 0.05 -1.09 0.20 -2.24 0.57 -4.99 114.28 103.32 1zrq n THR 81 Ca -0.16 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.43 1zrq n THR 81 Cb 1.04 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1zrq n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zrq n GLY 82 N 2.22 0.62 3.87 3.38 0.00 0.36 -5.00 105.19 110.62 1zrq n GLY 82 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1zrq n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zrq s LEU 83 N -0.72 3.91 -0.06 0.99 1.43 -1.26 -5.01 118.68 117.96 1zrq s LEU 83 Ca 0.00 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 1zrq s LEU 83 Cb 0.00 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1zrq s LEU 83 CO 0.00 -0.33 1.48 -0.70 0.23 0.00 0.00 176.35 177.02 1zrq s GLU 84 N -3.58 4.23 -0.21 1.70 2.12 -1.26 -4.44 118.70 117.26 1zrq s GLU 84 Ca 0.52 1.99 -0.01 0.00 0.36 0.00 0.00 54.97 57.83 1zrq s GLU 84 Cb -0.10 -3.79 0.01 0.00 0.26 0.00 0.00 34.13 30.51 1zrq s GLU 84 CO 0.27 -0.72 -0.11 0.00 -0.54 0.00 0.00 175.26 174.16 1zrq s ALA 85 N 3.33 2.59 -0.33 6.30 0.00 -1.26 -1.01 121.76 131.38 1zrq s ALA 85 Ca 0.66 -1.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 1zrq s ALA 85 Cb -0.30 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.34 1zrq s ALA 85 CO 0.25 -0.49 0.16 0.00 0.00 0.00 0.00 175.76 175.67 1zrq s ALA 86 N 1.36 3.23 0.46 0.00 0.00 0.18 -4.72 121.76 122.29 1zrq s ALA 86 Ca 0.04 -1.52 -0.20 0.00 0.00 0.00 0.00 51.96 50.28 1zrq s ALA 86 Cb -0.14 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.48 1zrq s ALA 86 CO -0.08 -1.08 0.99 -1.25 0.00 0.00 0.00 175.76 174.34 1zrq s PRO 87 N 1.57 4.02 -0.04 0.00 0.04 -1.24 -2.17 135.00 137.17 1zrq s PRO 87 Ca 0.03 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 1zrq s PRO 87 Cb -0.18 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1zrq s PRO 87 CO 0.06 -0.22 0.54 -1.01 0.04 0.00 0.00 177.00 176.41 1zrq s HIS 88 N -2.18 3.63 -0.08 0.56 3.76 -0.19 -1.60 115.29 119.19 1zrq s HIS 88 Ca 0.63 1.08 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 1zrq s HIS 88 Cb -0.12 -2.56 0.02 0.00 1.11 0.00 0.00 32.58 31.03 1zrq s HIS 88 CO 0.18 0.32 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.11 1zrq s LEU 89 N 0.01 1.51 0.16 0.89 2.96 -0.46 -4.52 118.68 119.23 1zrq s LEU 89 Ca 0.29 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1zrq s LEU 89 Cb -0.17 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 1zrq s LEU 89 CO 0.15 -0.02 -0.03 0.42 -1.32 0.00 0.00 176.35 175.55 1zrq s THR 90 N 1.00 3.61 -0.21 3.68 -4.23 -1.25 -1.00 115.64 117.23 1zrq s THR 90 Ca -0.08 -1.43 0.15 0.00 -1.18 0.00 0.00 61.69 59.15 1zrq s THR 90 Cb -0.15 -2.79 0.60 0.00 1.34 0.00 0.00 72.50 71.50 1zrq s THR 90 CO -0.00 -0.08 1.52 0.00 -0.54 0.00 0.00 174.62 175.52 1zrq s ILE 92 N -2.87 4.95 -1.94 0.00 1.10 -1.17 -3.82 121.20 117.44 1zrq s ILE 92 Ca 0.46 1.18 0.00 0.00 -0.51 0.00 0.00 60.65 61.78 1zrq s ILE 92 Cb 0.37 -3.90 0.00 0.00 0.15 0.00 0.00 42.46 39.08 1zrq s ILE 92 CO 0.10 0.42 0.00 0.47 -2.11 0.00 0.00 174.94 173.82 1zrq n ASP 93 N 2.75 -5.77 -3.91 4.50 8.00 -1.26 -4.97 116.55 115.90 1zrq n ASP 93 Ca -0.07 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.39 1zrq n ASP 93 Cb 0.51 -4.90 -0.16 0.00 -0.02 0.00 0.00 41.12 36.55 1zrq n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zrq s ALA 94 N -2.94 0.78 0.55 2.24 0.00 -1.25 -5.14 121.76 115.99 1zrq s ALA 94 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 1zrq s ALA 94 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1zrq s ALA 94 CO 0.00 0.00 1.01 0.95 0.00 0.00 0.00 175.76 177.72 1zrq s THR 95 N 0.88 4.42 0.28 0.00 -4.23 -1.26 -4.89 115.64 110.83 1zrq s THR 95 Ca -0.12 1.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.49 1zrq s THR 95 Cb -0.15 -3.67 0.27 0.00 1.34 0.00 0.00 72.50 70.29 1zrq s THR 95 CO 0.01 -0.74 1.80 -0.65 -0.54 0.00 0.00 174.62 174.50 1zrq h PRO 96 N 0.58 0.79 -0.35 3.99 0.11 -1.99 -1.16 132.00 133.97 1zrq h PRO 96 Ca -0.46 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1zrq h PRO 96 Cb 1.19 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1zrq h PRO 96 CO 0.61 0.52 -0.20 -0.44 -0.21 0.00 0.00 178.00 178.28 1zrq h ASP 97 N 0.81 0.66 -0.17 -2.05 3.32 -2.00 -1.31 116.42 115.69 1zrq h ASP 97 Ca 0.50 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1zrq h ASP 97 Cb 0.63 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1zrq h ASP 97 CO -0.32 0.86 0.05 -0.33 -1.72 0.00 0.00 179.24 177.78 1zrq h GLU 98 N 0.58 0.26 -0.88 3.56 5.08 -1.63 -2.08 114.58 119.48 1zrq h GLU 98 Ca 0.09 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1zrq h GLU 98 Cb 0.66 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1zrq h GLU 98 CO 0.05 0.38 0.57 -0.07 -1.00 0.00 0.00 179.01 178.94 1zrq h LEU 99 N 0.09 0.88 -0.40 1.33 3.38 -1.00 -0.16 115.31 119.42 1zrq h LEU 99 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1zrq h LEU 99 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zrq h LEU 99 CO -0.00 0.57 -0.13 0.03 0.09 0.00 0.00 178.44 179.00 1zrq h ARG 100 N 1.01 0.80 -0.23 1.13 3.08 -1.07 -0.15 114.38 118.94 1zrq h ARG 100 Ca 0.37 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zrq h ARG 100 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1zrq h ARG 100 CO -0.13 0.95 0.13 1.15 -1.07 0.00 0.00 179.97 181.00 1zrq h THR 101 N 0.61 1.03 -0.39 2.04 2.02 -0.61 0.10 112.91 117.71 1zrq h THR 101 Ca 0.10 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1zrq h THR 101 Cb 0.67 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1zrq h THR 101 CO 0.05 0.05 0.22 0.40 0.37 0.00 0.00 175.52 176.61 1zrq h ILE 102 N 0.28 1.15 -0.39 3.11 2.04 -0.95 -1.26 117.51 121.49 1zrq h ILE 102 Ca 0.09 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zrq h ILE 102 Cb -0.01 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1zrq h ILE 102 CO -0.04 0.15 0.25 0.00 0.00 0.00 0.00 178.15 178.50 1zrq h ALA 103 N 1.08 0.49 -0.64 1.87 0.00 -0.67 -1.80 119.26 119.59 1zrq h ALA 103 Ca 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zrq h ALA 103 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zrq h ALA 103 CO -0.02 -0.03 0.25 -0.09 0.00 0.00 0.00 179.25 179.36 1zrq h ARG 104 N 0.52 0.96 -0.48 0.00 9.65 -0.62 -1.39 114.38 123.01 1zrq h ARG 104 Ca 0.14 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1zrq h ARG 104 Cb -0.03 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 1zrq h ARG 104 CO -0.03 0.81 0.22 -0.44 2.80 0.00 0.00 179.97 183.33 1zrq h ASP 105 N 0.90 0.30 0.05 -3.80 5.19 -0.90 -1.70 116.42 116.46 1zrq h ASP 105 Ca 0.21 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1zrq h ASP 105 Cb 0.21 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1zrq h ASP 105 CO -0.02 0.21 -0.02 1.88 -3.12 0.00 0.00 179.24 178.17 1zrq h TYR 106 N 0.44 -0.06 -0.81 4.55 0.05 -1.03 -2.92 116.97 117.18 1zrq h TYR 106 Ca 0.22 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.07 1zrq h TYR 106 Cb 0.15 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.84 1zrq h TYR 106 CO -0.12 0.12 0.48 2.35 -1.05 0.00 0.00 178.16 179.94 1zrq h TRP 107 N -0.23 0.87 0.00 4.88 2.91 -1.00 -0.41 115.95 122.98 1zrq h TRP 107 Ca -0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1zrq h TRP 107 Cb 0.21 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1zrq h TRP 107 CO -0.02 0.39 0.00 -0.91 -1.03 0.00 0.00 178.44 176.87 1zrq h ASN 108 N 0.83 0.00 -0.51 2.65 2.35 -1.32 -2.87 115.58 116.70 1zrq h ASN 108 Ca 0.38 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1zrq h ASN 108 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1zrq h ASN 108 CO -0.22 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.15 1zrq n ASN 109 N -2.36 5.37 0.00 5.81 3.02 -0.39 -4.94 115.26 121.78 1zrq n ASN 109 Ca 0.03 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 1zrq n ASN 109 Cb 0.31 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1zrq n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zrq n GLY 110 N 0.38 1.67 3.55 7.41 0.00 -1.08 -5.00 105.19 112.11 1zrq n GLY 110 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1zrq n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zrq s ILE 111 N -2.72 3.84 -0.80 -0.61 -1.09 -0.30 -4.84 121.20 114.67 1zrq s ILE 111 Ca 0.00 0.48 0.10 0.00 -2.23 0.00 0.00 60.65 59.00 1zrq s ILE 111 Cb 0.00 -4.85 0.30 0.00 -1.58 0.00 0.00 42.46 36.33 1zrq s ILE 111 CO 0.00 -1.70 1.25 0.54 -1.23 0.00 0.00 174.94 173.80 1zrq n ARG 112 N 9.03 2.88 -4.27 2.79 1.74 -1.26 -3.28 116.66 124.28 1zrq n ARG 112 Ca 0.04 -2.07 -0.24 0.00 -0.77 0.00 0.00 57.85 54.81 1zrq n ARG 112 Cb 0.49 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 30.47 1zrq n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1zrq s HIS 113 N -1.14 1.28 -0.02 -1.55 2.46 -1.26 0.06 115.29 115.14 1zrq s HIS 113 Ca 0.23 -0.51 0.02 0.00 0.47 0.00 0.00 55.06 55.27 1zrq s HIS 113 Cb 0.13 -1.02 0.00 0.00 -0.13 0.00 0.00 32.58 31.56 1zrq s HIS 113 CO 0.14 -0.33 -0.07 0.42 -2.47 0.00 0.00 174.74 172.43 1zrq s ILE 114 N 1.06 0.61 -0.56 0.89 1.01 -0.07 -3.65 121.20 120.49 1zrq s ILE 114 Ca -0.08 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1zrq s ILE 114 Cb -0.14 -0.54 0.07 0.00 0.01 0.00 0.00 42.46 41.86 1zrq s ILE 114 CO -0.01 0.19 0.75 -0.69 0.00 0.00 0.00 174.94 175.18 1zrq s VAL 115 N 0.07 4.69 -0.37 2.92 1.01 -0.63 -1.91 120.40 126.18 1zrq s VAL 115 Ca -0.01 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 1zrq s VAL 115 Cb -0.06 -4.45 0.02 0.00 0.00 0.00 0.00 36.38 31.89 1zrq s VAL 115 CO -0.00 -1.05 1.03 0.00 0.00 0.00 0.00 175.10 175.09 1zrq s ALA 116 N 3.08 3.39 0.18 5.51 0.00 -0.07 -1.36 121.76 132.49 1zrq s ALA 116 Ca 0.18 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1zrq s ALA 116 Cb -0.19 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 1zrq s ALA 116 CO 0.11 -1.69 -0.12 -0.51 0.00 0.00 0.00 175.76 173.55 1zrq s LEU 117 N 3.76 2.54 -0.14 0.00 1.43 -0.17 -4.39 118.68 121.71 1zrq s LEU 117 Ca 0.43 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1zrq s LEU 117 Cb -0.11 -0.51 -0.24 0.00 0.03 0.00 0.00 46.19 45.36 1zrq s LEU 117 CO 0.20 -0.25 0.33 -0.09 0.23 0.00 0.00 176.35 176.77 1zrq h ARG 118 N 2.68 0.19 0.00 1.70 1.12 -1.91 -3.01 114.38 115.14 1zrq h ARG 118 Ca -0.37 -0.33 0.00 0.00 -1.11 0.00 0.00 59.98 58.17 1zrq h ARG 118 Cb 1.21 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.29 1zrq h ARG 118 CO 0.63 1.16 0.00 0.41 -3.11 0.00 0.00 179.97 179.05 1zrq n GLY 119 N 1.82 0.55 3.77 2.80 0.00 -1.26 -3.01 105.19 109.85 1zrq n GLY 119 Ca -0.32 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1zrq n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zrq s ASP 120 N -1.26 6.66 -0.14 1.61 1.01 -1.26 -4.93 116.67 118.37 1zrq s ASP 120 Ca 0.00 2.31 -0.29 0.00 0.71 0.00 0.00 52.55 55.27 1zrq s ASP 120 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1zrq s ASP 120 CO 0.00 -0.57 1.23 -0.76 0.21 0.00 0.00 175.17 175.28 1zrq s LEU 121 N -2.35 4.21 0.44 1.23 1.43 -1.26 -5.01 118.68 117.37 1zrq s LEU 121 Ca 0.55 1.71 0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1zrq s LEU 121 Cb -0.30 -3.54 0.44 0.00 0.03 0.00 0.00 46.19 42.82 1zrq s LEU 121 CO 0.38 -0.70 1.65 1.55 0.23 0.00 0.00 176.35 179.45 1zrq h PRO 122 N 7.93 0.00 0.00 1.29 0.13 -2.02 -3.55 132.00 135.79 1zrq h PRO 122 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zrq h PRO 122 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zrq h PRO 122 CO 0.94 0.00 -0.51 -2.30 -0.23 0.00 0.00 178.00 175.90 1zrq n PRO 128 N -3.07 0.45 0.00 1.56 -0.02 -1.26 -5.25 135.00 127.41 1zrq n PRO 128 Ca 0.04 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1zrq n PRO 128 Cb 0.51 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1zrq n PRO 128 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zrq n GLU 129 N -4.58 0.00 -4.35 -0.52 1.02 -1.26 -4.57 120.64 106.38 1zrq n GLU 129 Ca -0.07 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.88 1zrq n GLU 129 Cb 0.27 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.54 1zrq n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zrq s MET 130 N 0.00 0.77 0.56 3.49 0.23 -1.26 -5.14 119.30 117.94 1zrq s MET 130 Ca 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 1zrq s MET 130 Cb 0.00 -0.74 0.03 0.00 -1.53 0.00 0.00 34.83 32.59 1zrq s MET 130 CO 0.00 0.16 0.79 0.71 -2.03 0.00 0.00 175.02 174.65 1zrq s TYR 131 N -0.08 2.92 0.31 3.16 2.02 -1.26 -4.85 117.35 119.58 1zrq s TYR 131 Ca 0.01 0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 1zrq s TYR 131 Cb -0.05 -2.75 0.75 0.00 -0.40 0.00 0.00 41.96 39.51 1zrq s TYR 131 CO -0.00 -0.87 1.80 0.00 -1.57 0.00 0.00 175.55 174.91 1zrq h ALA 132 N 0.03 1.71 -0.15 3.71 0.00 -1.92 0.58 119.26 123.23 1zrq h ALA 132 Ca -0.43 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zrq h ALA 132 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zrq h ALA 132 CO 0.54 -0.05 0.09 0.66 0.00 0.00 0.00 179.25 180.48 1zrq h SER 133 N 0.76 0.17 -0.01 0.00 4.64 -1.93 -0.34 113.55 116.85 1zrq h SER 133 Ca 0.55 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.73 1zrq h SER 133 Cb 0.86 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1zrq h SER 133 CO -0.34 0.13 -0.44 0.44 -0.87 0.00 0.00 176.83 175.75 1zrq h ASP 134 N 0.20 0.58 -0.35 4.97 3.45 -1.25 -2.17 116.42 121.85 1zrq h ASP 134 Ca 0.05 -0.27 -0.14 0.00 0.43 0.00 0.00 57.03 57.10 1zrq h ASP 134 Cb -0.01 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1zrq h ASP 134 CO -0.01 0.95 -0.31 0.25 -1.57 0.00 0.00 179.24 178.54 1zrq h LEU 135 N 0.44 0.88 -0.15 1.55 5.85 -0.95 -1.41 115.31 121.52 1zrq h LEU 135 Ca 0.03 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1zrq h LEU 135 Cb 0.95 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1zrq h LEU 135 CO 0.08 1.16 -0.04 0.58 -0.34 0.00 0.00 178.44 179.88 1zrq h VAL 136 N 0.62 0.84 -0.72 1.05 2.07 -0.98 0.84 116.25 119.96 1zrq h VAL 136 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1zrq h VAL 136 Cb 0.89 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1zrq h VAL 136 CO 0.08 0.00 0.47 0.74 0.02 0.00 0.00 177.57 178.87 1zrq h THR 137 N -0.01 1.13 -0.31 2.57 2.02 -1.31 -1.63 112.91 115.37 1zrq h THR 137 Ca 0.07 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 1zrq h THR 137 Cb 0.12 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1zrq h THR 137 CO -0.16 0.17 -0.11 0.25 0.37 0.00 0.00 175.52 176.04 1zrq h LEU 138 N 0.92 0.51 -0.18 2.58 6.46 -0.64 -2.73 115.31 122.23 1zrq h LEU 138 Ca 0.28 -0.13 -0.18 0.00 -0.12 0.00 0.00 57.88 57.73 1zrq h LEU 138 Cb -0.03 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1zrq h LEU 138 CO -0.09 0.65 -0.60 -0.07 -0.62 0.00 0.00 178.44 177.71 1zrq h LEU 139 N 0.49 0.85 -1.87 2.25 3.38 -0.32 -3.10 115.31 116.98 1zrq h LEU 139 Ca 0.09 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1zrq h LEU 139 Cb 0.48 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zrq h LEU 139 CO 0.03 1.30 -0.13 0.11 0.09 0.00 0.00 178.44 179.83 1zrq h LYS 140 N 0.44 0.00 -0.33 1.13 1.79 -1.19 -2.08 116.57 116.33 1zrq h LYS 140 Ca -0.02 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 1zrq h LYS 140 Cb 1.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1zrq h LYS 140 CO 0.13 0.13 -0.42 0.93 -1.08 0.00 0.00 179.45 179.14 1zrq h GLU 141 N 0.00 0.86 -0.16 3.15 5.08 -1.42 -3.27 114.58 118.83 1zrq h GLU 141 Ca -0.00 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1zrq h GLU 141 Cb 0.30 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zrq h GLU 141 CO 0.02 1.13 -0.04 0.28 -1.00 0.00 0.00 179.01 179.40 1zrq h VAL 142 N 0.65 1.29 -2.68 3.13 2.07 -1.35 -3.48 116.25 115.89 1zrq h VAL 142 Ca 0.04 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.64 1zrq h VAL 142 Cb 1.02 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 1zrq h VAL 142 CO 0.10 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.33 1zrq s ALA 143 N -4.72 -1.53 -1.18 1.67 0.00 -0.84 -5.02 121.76 110.14 1zrq s ALA 143 Ca -0.14 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1zrq s ALA 143 Cb 0.06 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 1zrq s ALA 143 CO 0.73 -0.92 2.73 -3.47 0.00 0.00 0.00 175.76 174.83 1zrq n ASP 144 N -0.41 6.99 -4.73 0.00 2.03 -1.26 -4.10 116.55 115.06 1zrq n ASP 144 Ca -0.08 -2.46 -0.34 0.00 0.52 0.00 0.00 54.79 52.43 1zrq n ASP 144 Cb 0.61 -1.37 0.09 0.00 -0.72 0.00 0.00 41.12 39.73 1zrq n ASP 144 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zrq s PHE 145 N 2.43 2.13 -0.20 -0.67 0.40 -1.26 -4.99 117.98 115.82 1zrq s PHE 145 Ca 0.59 1.60 -0.19 0.00 -0.60 0.00 0.00 56.93 58.33 1zrq s PHE 145 Cb 0.17 -3.43 -0.03 0.00 0.51 0.00 0.00 43.02 40.24 1zrq s PHE 145 CO -0.04 -2.47 0.52 0.34 0.70 0.00 0.00 175.22 174.27 1zrq s ASP 146 N -2.12 6.56 -0.09 1.36 -1.08 0.11 -4.97 116.67 116.45 1zrq s ASP 146 Ca 0.73 0.68 0.03 0.00 -0.52 0.00 0.00 52.55 53.47 1zrq s ASP 146 Cb -0.28 -2.30 0.01 0.00 -1.46 0.00 0.00 42.92 38.89 1zrq s ASP 146 CO 0.45 -0.19 -0.19 -0.63 0.52 0.00 0.00 175.17 175.12 1zrq s ILE 147 N 1.69 1.70 -0.09 4.11 1.01 -1.26 -0.89 121.20 127.47 1zrq s ILE 147 Ca 0.24 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1zrq s ILE 147 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 1zrq s ILE 147 CO 0.10 0.48 -0.10 -0.44 0.00 0.00 0.00 174.94 174.98 1zrq s SER 148 N 0.49 4.38 0.21 3.58 0.01 -0.80 0.13 113.70 121.68 1zrq s SER 148 Ca -0.17 -0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.04 1zrq s SER 148 Cb -0.17 -1.24 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 1zrq s SER 148 CO 0.07 0.30 -0.17 0.68 0.41 0.00 0.00 173.24 174.52 1zrq s VAL 149 N -0.42 1.96 0.22 3.43 -7.23 -0.38 -0.90 120.40 117.09 1zrq s VAL 149 Ca 0.06 -2.17 -0.28 0.00 -1.81 0.00 0.00 61.98 57.77 1zrq s VAL 149 Cb -0.12 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1zrq s VAL 149 CO 0.02 -0.45 0.88 0.00 -0.31 0.00 0.00 175.10 175.24 1zrq s ALA 150 N -2.56 3.37 0.08 1.32 0.00 -1.26 -0.71 121.76 122.00 1zrq s ALA 150 Ca 0.22 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1zrq s ALA 150 Cb -0.03 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1zrq s ALA 150 CO 0.09 0.24 -0.16 0.00 0.00 0.00 0.00 175.76 175.93 1zrq s ALA 151 N -1.19 1.33 -0.32 0.00 0.00 -0.72 -4.85 121.76 116.01 1zrq s ALA 151 Ca 0.40 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1zrq s ALA 151 Cb -0.25 -0.14 0.10 0.00 0.00 0.00 0.00 23.12 22.83 1zrq s ALA 151 CO 0.29 0.22 0.08 0.71 0.00 0.00 0.00 175.76 177.07 1zrq s TYR 152 N -1.20 2.43 0.53 0.00 1.51 -1.26 -1.20 117.35 118.17 1zrq s TYR 152 Ca 0.00 -2.19 0.25 0.00 -1.01 0.00 0.00 57.07 54.12 1zrq s TYR 152 Cb -0.10 -2.15 1.40 0.00 -0.11 0.00 0.00 41.96 41.01 1zrq s TYR 152 CO 0.03 -0.90 2.01 -1.35 -1.11 0.00 0.00 175.55 174.22 1zrq h PRO 153 N 7.90 0.00 -0.45 -1.71 0.11 -1.90 0.22 132.00 136.17 1zrq h PRO 153 Ca -0.10 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.89 1zrq h PRO 153 Cb 1.01 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 1zrq h PRO 153 CO 0.49 0.00 0.08 0.39 -0.21 0.00 0.00 178.00 178.75 1zrq n GLU 154 N -4.35 2.90 -1.29 1.05 1.02 -1.26 -4.83 120.64 113.88 1zrq n GLU 154 Ca 0.09 -3.02 0.00 0.00 -0.02 0.00 0.00 57.16 54.21 1zrq n GLU 154 Cb 0.57 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1zrq n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zrq n VAL 155 N -0.56 -4.33 -1.89 2.62 0.31 0.06 -4.87 118.33 109.68 1zrq n VAL 155 Ca 0.31 1.85 -0.41 0.00 -0.01 0.00 0.00 64.34 66.08 1zrq n VAL 155 Cb 1.11 -2.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 1zrq n VAL 155 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1zrq s HIS 156 N -1.97 2.87 0.60 3.52 2.46 -1.26 -4.89 115.29 116.63 1zrq s HIS 156 Ca 0.00 0.91 0.29 0.00 0.47 0.00 0.00 55.06 56.73 1zrq s HIS 156 Cb 0.00 -3.95 1.53 0.00 -0.13 0.00 0.00 32.58 30.03 1zrq s HIS 156 CO 0.00 -3.14 1.94 -1.00 -2.47 0.00 0.00 174.74 170.07 1zrq h PRO 157 N 4.89 0.00 -0.02 2.88 0.13 -1.89 -1.63 132.00 136.36 1zrq h PRO 157 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zrq h PRO 157 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zrq h PRO 157 CO 0.78 0.00 -0.35 0.39 -0.23 0.00 0.00 178.00 178.59 1zrq n GLU 158 N -3.60 1.40 -1.79 0.86 1.02 -1.26 -4.98 120.64 112.29 1zrq n GLU 158 Ca 0.05 -1.12 -0.40 0.00 -0.02 0.00 0.00 57.16 55.67 1zrq n GLU 158 Cb 0.56 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 1zrq n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zrq s ALA 159 N -2.37 3.39 0.29 0.62 0.00 -0.61 -4.88 121.76 118.20 1zrq s ALA 159 Ca 0.22 1.53 0.33 0.00 0.00 0.00 0.00 51.96 54.03 1zrq s ALA 159 Cb 0.19 -3.60 1.52 0.00 0.00 0.00 0.00 23.12 21.23 1zrq s ALA 159 CO 0.51 -1.14 2.06 -0.22 0.00 0.00 0.00 175.76 176.96 1zrq h LYS 160 N 2.62 0.00 0.00 0.00 3.64 -1.94 -3.46 116.57 117.44 1zrq h LYS 160 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1zrq h LYS 160 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zrq h LYS 160 CO 0.62 0.06 0.00 -1.13 -2.27 0.00 0.00 179.45 176.74 1zrq n SER 161 N -3.27 0.00 -0.15 4.20 3.41 -1.26 -4.96 113.62 111.59 1zrq n SER 161 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.58 1zrq n SER 161 Cb 0.26 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.41 1zrq n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zrq h ALA 162 N 0.00 1.26 -0.09 7.33 0.00 -1.96 -0.66 119.26 125.14 1zrq h ALA 162 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zrq h ALA 162 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1zrq h ALA 162 CO 0.00 0.53 0.05 1.96 0.00 0.00 0.00 179.25 181.79 1zrq h GLN 163 N 0.84 0.13 -0.42 0.00 1.08 -1.99 -1.84 115.11 112.92 1zrq h GLN 163 Ca 0.20 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1zrq h GLN 163 Cb 0.21 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1zrq h GLN 163 CO -0.01 0.18 -0.06 0.00 -0.95 0.00 0.00 178.83 178.00 1zrq h ALA 164 N 0.94 1.13 -0.35 3.87 0.00 -1.85 -1.30 119.26 121.69 1zrq h ALA 164 Ca 0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1zrq h ALA 164 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zrq h ALA 164 CO -0.00 0.55 -0.21 0.22 0.00 0.00 0.00 179.25 179.81 1zrq h ASP 165 N 0.65 0.68 -0.27 0.00 3.58 -0.98 -1.32 116.42 118.76 1zrq h ASP 165 Ca 0.12 -0.23 -0.19 0.00 0.42 0.00 0.00 57.03 57.15 1zrq h ASP 165 Cb 0.49 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1zrq h ASP 165 CO 0.03 0.88 -0.57 0.25 -2.88 0.00 0.00 179.24 176.94 1zrq h LEU 166 N 0.59 0.97 -1.54 2.28 5.85 -1.05 -2.54 115.31 119.87 1zrq h LEU 166 Ca 0.09 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1zrq h LEU 166 Cb 0.68 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1zrq h LEU 166 CO 0.05 1.34 0.08 -0.07 -0.34 0.00 0.00 178.44 179.50 1zrq h LEU 167 N 0.64 0.34 -0.51 2.25 3.38 -1.02 -1.68 115.31 118.71 1zrq h LEU 167 Ca 0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1zrq h LEU 167 Cb 1.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1zrq h LEU 167 CO 0.13 0.34 -0.21 -1.13 0.09 0.00 0.00 178.44 177.66 1zrq h ASN 168 N 0.38 1.01 -0.78 -0.43 -1.24 -1.04 -1.23 115.58 112.24 1zrq h ASN 168 Ca 0.09 -0.38 -0.03 0.00 0.71 0.00 0.00 56.30 56.69 1zrq h ASN 168 Cb 0.13 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 1zrq h ASN 168 CO -0.01 1.18 0.37 0.25 -1.29 0.00 0.00 177.43 177.93 1zrq h LEU 169 N 0.85 1.03 -0.66 0.34 5.85 -0.93 -0.36 115.31 121.43 1zrq h LEU 169 Ca 0.11 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1zrq h LEU 169 Cb 0.79 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1zrq h LEU 169 CO 0.07 0.88 0.42 0.50 -0.34 0.00 0.00 178.44 179.97 1zrq h LYS 170 N 1.11 0.81 -0.49 1.25 1.63 -1.06 -0.59 116.57 119.23 1zrq h LYS 170 Ca 0.27 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1zrq h LYS 170 Cb 0.13 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1zrq h LYS 170 CO -0.03 0.54 0.26 0.00 -3.45 0.00 0.00 179.45 176.77 1zrq h ARG 171 N 0.84 0.69 -0.67 1.90 3.08 -0.32 0.16 114.38 120.05 1zrq h ARG 171 Ca 0.26 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1zrq h ARG 171 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1zrq h ARG 171 CO -0.09 0.55 0.26 0.87 -1.07 0.00 0.00 179.97 180.49 1zrq h LYS 172 N 0.65 1.00 -0.16 0.04 1.57 -0.60 0.63 116.57 119.70 1zrq h LYS 172 Ca 0.17 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1zrq h LYS 172 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1zrq h LYS 172 CO -0.03 0.82 -0.28 0.28 -0.57 0.00 0.00 179.45 179.67 1zrq h VAL 173 N 0.98 1.35 0.00 0.50 2.07 -0.76 -1.81 116.25 118.57 1zrq h VAL 173 Ca 0.23 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1zrq h VAL 173 Cb 0.20 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1zrq h VAL 173 CO -0.02 0.46 -0.12 0.44 0.02 0.00 0.00 177.57 178.35 1zrq h ASP 174 N 0.10 0.00 0.96 0.57 3.45 -0.43 -0.61 116.42 120.46 1zrq h ASP 174 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1zrq h ASP 174 Cb 0.87 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 1zrq h ASP 174 CO 0.06 0.12 0.00 0.00 -1.57 0.00 0.00 179.24 177.85 1zrq n ALA 175 N -2.42 2.07 0.00 3.45 0.00 0.19 -4.86 120.51 118.94 1zrq n ALA 175 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zrq n ALA 175 Cb 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1zrq n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrq n GLY 176 N 0.88 0.18 3.69 0.00 0.00 -0.25 -4.39 105.19 105.31 1zrq n GLY 176 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1zrq n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrq n ALA 177 N 0.00 2.05 0.05 4.61 0.00 -0.69 -4.64 120.51 121.89 1zrq n ALA 177 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 1zrq n ALA 177 Cb 0.00 -2.47 -0.12 0.00 0.00 0.00 0.00 19.45 16.86 1zrq n ALA 177 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zrq h ASN 178 N 6.94 0.00 -5.01 0.00 4.21 0.67 -3.43 115.58 118.96 1zrq h ASN 178 Ca -0.45 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.06 1zrq h ASN 178 Cb 1.23 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.33 1zrq h ASN 178 CO 0.93 1.00 0.19 0.00 -1.29 0.00 0.00 177.43 178.26 1zrq s ARG 179 N -2.70 1.39 -0.01 0.81 1.70 -1.03 -4.42 118.95 114.69 1zrq s ARG 179 Ca 0.01 -0.63 0.05 0.00 -0.47 0.00 0.00 55.73 54.69 1zrq s ARG 179 Cb 0.10 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.03 1zrq s ARG 179 CO 0.82 -0.61 -0.17 0.00 -1.08 0.00 0.00 175.30 174.26 1zrq s ALA 180 N -3.80 2.59 -0.15 7.88 0.00 -0.44 -1.25 121.76 126.59 1zrq s ALA 180 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1zrq s ALA 180 Cb -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1zrq s ALA 180 CO -0.08 0.56 -0.15 0.42 0.00 0.00 0.00 175.76 176.51 1zrq s ILE 181 N -0.80 1.66 0.60 0.00 1.01 0.11 -0.51 121.20 123.26 1zrq s ILE 181 Ca 0.13 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1zrq s ILE 181 Cb -0.11 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1zrq s ILE 181 CO 0.02 0.47 1.03 0.42 0.00 0.00 0.00 174.94 176.88 1zrq s THR 182 N 1.45 4.34 0.70 2.92 -4.23 -0.11 -1.76 115.64 118.96 1zrq s THR 182 Ca 0.05 0.94 -0.13 0.00 -1.18 0.00 0.00 61.69 61.37 1zrq s THR 182 Cb -0.13 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.10 1zrq s THR 182 CO -0.11 -0.82 1.10 -1.58 -0.54 0.00 0.00 174.62 172.67 1zrq s GLN 183 N -4.59 2.59 0.87 3.99 2.00 -0.34 -3.12 119.66 121.06 1zrq s GLN 183 Ca 0.58 1.30 -0.10 0.00 -2.00 0.00 0.00 55.36 55.14 1zrq s GLN 183 Cb -0.12 -1.93 0.12 0.00 0.80 0.00 0.00 33.01 31.88 1zrq s GLN 183 CO 0.44 -1.40 1.12 -0.59 -0.50 0.00 0.00 175.29 174.35 1zrq s PHE 184 N -2.57 2.02 0.09 1.67 -0.12 -1.25 -4.38 117.98 113.43 1zrq s PHE 184 Ca 0.65 1.64 -0.20 0.00 -0.05 0.00 0.00 56.93 58.96 1zrq s PHE 184 Cb -0.19 -3.21 0.05 0.00 -0.63 0.00 0.00 43.02 39.04 1zrq s PHE 184 CO 0.47 -2.45 0.49 -0.59 -0.05 0.00 0.00 175.22 173.09 1zrq s PHE 185 N -2.76 -0.36 0.00 3.49 -0.12 -1.26 -4.94 117.98 112.04 1zrq s PHE 185 Ca 0.64 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.77 1zrq s PHE 185 Cb -0.20 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.53 1zrq s PHE 185 CO 0.57 -0.69 0.00 1.19 -0.05 0.00 0.00 175.22 176.25 1zrq n PHE 186 N 0.09 0.00 -3.35 3.49 3.01 -1.26 -4.83 117.46 114.62 1zrq n PHE 186 Ca -0.17 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.82 1zrq n PHE 186 Cb 0.62 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.06 1zrq n PHE 186 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zrq s ASP 187 N -1.06 6.62 0.45 4.37 3.68 -1.26 -4.84 116.67 124.63 1zrq s ASP 187 Ca 0.00 -2.58 0.23 0.00 2.13 0.00 0.00 52.55 52.33 1zrq s ASP 187 Cb 0.00 -2.19 1.22 0.00 -1.45 0.00 0.00 42.92 40.50 1zrq s ASP 187 CO 0.00 -0.60 1.82 0.58 0.13 0.00 0.00 175.17 177.10 1zrq h VAL 188 N 4.95 0.56 -0.05 1.11 2.07 -1.99 0.32 116.25 123.23 1zrq h VAL 188 Ca 0.05 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1zrq h VAL 188 Cb 1.04 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1zrq h VAL 188 CO 0.79 0.05 -0.28 -0.08 0.02 0.00 0.00 177.57 178.07 1zrq h GLU 189 N 0.28 0.08 -0.85 1.57 4.81 -1.99 -1.75 114.58 116.73 1zrq h GLU 189 Ca 0.53 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.70 1zrq h GLU 189 Cb 1.54 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.87 1zrq h GLU 189 CO -0.17 0.36 0.43 0.66 -0.73 0.00 0.00 179.01 179.56 1zrq h SER 190 N 0.08 1.10 -0.16 1.04 4.64 -1.32 0.21 113.55 119.13 1zrq h SER 190 Ca 0.01 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1zrq h SER 190 Cb 0.54 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1zrq h SER 190 CO 0.04 0.91 -0.03 0.22 -0.87 0.00 0.00 176.83 177.10 1zrq h TYR 191 N 1.21 0.33 -0.39 4.77 3.20 -1.39 -1.66 116.97 123.04 1zrq h TYR 191 Ca 0.30 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1zrq h TYR 191 Cb 0.08 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1zrq h TYR 191 CO 0.01 0.56 0.23 -0.07 -1.64 0.00 0.00 178.16 177.25 1zrq h LEU 192 N 0.02 0.37 -0.68 2.82 3.38 -0.99 0.28 115.31 120.50 1zrq h LEU 192 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zrq h LEU 192 Cb 0.44 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1zrq h LEU 192 CO 0.01 0.26 0.24 0.03 0.09 0.00 0.00 178.44 179.08 1zrq h ARG 193 N 0.46 1.05 -0.23 1.13 3.08 -0.98 -2.45 114.38 116.44 1zrq h ARG 193 Ca 0.16 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zrq h ARG 193 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1zrq h ARG 193 CO -0.07 0.89 0.15 0.35 -1.07 0.00 0.00 179.97 180.21 1zrq h PHE 194 N 0.99 0.30 -0.80 3.04 3.57 -0.77 -1.77 116.94 121.50 1zrq h PHE 194 Ca 0.22 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1zrq h PHE 194 Cb 0.26 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1zrq h PHE 194 CO 0.02 0.22 0.45 -0.09 -2.23 0.00 0.00 178.31 176.68 1zrq h ARG 195 N 0.30 0.75 -0.90 1.11 2.43 -0.76 -0.64 114.38 116.67 1zrq h ARG 195 Ca 0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zrq h ARG 195 Cb 0.00 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1zrq h ARG 195 CO -0.02 0.50 0.49 -0.44 -1.51 0.00 0.00 179.97 178.99 1zrq h ASP 196 N 0.77 1.12 -0.35 -3.80 3.45 -0.98 -1.99 116.42 114.64 1zrq h ASP 196 Ca 0.38 -0.10 -0.09 0.00 0.43 0.00 0.00 57.03 57.65 1zrq h ASP 196 Cb 0.32 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1zrq h ASP 196 CO -0.23 0.90 -0.08 0.03 -1.57 0.00 0.00 179.24 178.28 1zrq h ARG 197 N 1.26 0.77 -0.12 3.56 3.08 -0.35 -1.48 114.38 121.09 1zrq h ARG 197 Ca 0.32 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1zrq h ARG 197 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1zrq h ARG 197 CO -0.05 0.83 0.07 0.00 -1.07 0.00 0.00 179.97 179.75 1zrq h VAL 199 N 0.11 1.12 -0.07 0.00 2.07 -1.23 -0.98 116.25 117.27 1zrq h VAL 199 Ca 0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1zrq h VAL 199 Cb 0.05 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zrq h VAL 199 CO -0.01 0.11 0.02 0.28 0.02 0.00 0.00 177.57 177.99 1zrq h SER 200 N 0.56 0.09 0.35 0.57 0.02 -1.03 -0.00 113.55 114.12 1zrq h SER 200 Ca 0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1zrq h SER 200 Cb -0.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1zrq h SER 200 CO -0.03 0.10 -0.01 0.00 -1.14 0.00 0.00 176.83 175.74 1zrq n ALA 201 N -2.52 2.58 -0.54 3.77 0.00 -0.01 -4.90 120.51 118.90 1zrq n ALA 201 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1zrq n ALA 201 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1zrq n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrq n GLY 202 N 1.19 0.77 3.58 0.00 0.00 -0.01 -5.00 105.19 105.72 1zrq n GLY 202 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1zrq n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zrq s ILE 203 N -3.02 3.75 -0.65 -0.61 1.01 -0.48 -4.85 121.20 116.36 1zrq s ILE 203 Ca 0.00 0.69 0.24 0.00 0.00 0.00 0.00 60.65 61.57 1zrq s ILE 203 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1zrq s ILE 203 CO 0.00 -0.94 1.17 0.47 0.00 0.00 0.00 174.94 175.65 1zrq n ASP 204 N 9.70 0.64 -4.60 3.58 8.00 -1.26 -4.07 116.55 128.54 1zrq n ASP 204 Ca 0.16 -0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.30 1zrq n ASP 204 Cb 0.49 0.49 0.20 0.00 -0.02 0.00 0.00 41.12 42.28 1zrq n ASP 204 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1zrq s VAL 205 N -3.17 2.16 0.17 2.53 -7.23 -1.26 -4.95 120.40 108.65 1zrq s VAL 205 Ca 0.05 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.98 1zrq s VAL 205 Cb 0.14 -2.29 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 1zrq s VAL 205 CO 0.76 -0.07 1.06 -1.61 -0.31 0.00 0.00 175.10 174.94 1zrq s GLU 206 N -4.69 4.63 -0.89 4.82 0.41 -1.26 -4.88 118.70 116.84 1zrq s GLU 206 Ca 0.67 1.66 -0.11 0.00 -0.41 0.00 0.00 54.97 56.78 1zrq s GLU 206 Cb -0.22 -3.29 0.23 0.00 -1.78 0.00 0.00 34.13 29.07 1zrq s GLU 206 CO 0.61 0.13 0.83 0.42 -0.49 0.00 0.00 175.26 176.76 1zrq s ILE 207 N -0.28 5.42 -0.14 -1.63 -1.09 -1.26 -1.33 121.20 120.89 1zrq s ILE 207 Ca 0.48 -2.90 -0.29 0.00 -2.23 0.00 0.00 60.65 55.71 1zrq s ILE 207 Cb -0.28 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.25 1zrq s ILE 207 CO 0.34 -1.06 1.26 -0.63 -1.23 0.00 0.00 174.94 173.62 1zrq s ILE 208 N -0.38 4.26 0.15 2.92 1.01 0.33 -4.90 121.20 124.58 1zrq s ILE 208 Ca 0.22 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 1zrq s ILE 208 Cb -0.11 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1zrq s ILE 208 CO -0.08 -0.11 1.27 -2.16 0.00 0.00 0.00 174.94 173.85 1zrq s PRO 209 N 3.28 4.42 -0.27 2.79 0.04 -1.26 -0.93 135.00 143.06 1zrq s PRO 209 Ca 0.55 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 1zrq s PRO 209 Cb -0.22 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1zrq s PRO 209 CO 0.16 -0.24 0.60 0.20 0.04 0.00 0.00 177.00 177.76 1zrq s GLY 210 N 0.59 1.81 -0.21 0.56 0.00 -1.18 -2.07 107.32 106.82 1zrq s GLY 210 Ca 0.58 -0.54 -0.09 0.00 0.00 0.00 0.00 44.72 44.67 1zrq s GLY 210 CO 0.34 1.39 0.10 -0.42 0.00 0.00 0.00 173.10 174.51 1zrq s ILE 211 N 2.48 4.99 -0.42 0.90 -1.09 0.15 -3.94 121.20 124.27 1zrq s ILE 211 Ca 0.24 0.04 -0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1zrq s ILE 211 Cb -0.15 -3.29 0.11 0.00 -1.58 0.00 0.00 42.46 37.55 1zrq s ILE 211 CO 0.10 0.41 0.25 -0.22 -1.23 0.00 0.00 174.94 174.24 1zrq s LEU 212 N 0.72 5.33 0.11 2.97 2.96 -1.26 -1.17 118.68 128.33 1zrq s LEU 212 Ca 0.05 -1.92 -0.31 0.00 -0.22 0.00 0.00 54.13 51.74 1zrq s LEU 212 Cb -0.13 -1.90 -0.07 0.00 0.50 0.00 0.00 46.19 44.59 1zrq s LEU 212 CO 0.02 -0.58 1.35 -2.84 -1.32 0.00 0.00 176.35 172.97 1zrq s PRO 213 N 1.24 4.35 -0.26 0.98 0.02 -1.26 -4.98 135.00 135.09 1zrq s PRO 213 Ca 0.06 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 1zrq s PRO 213 Cb -0.24 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 1zrq s PRO 213 CO -0.02 -0.39 0.07 0.08 -0.33 0.00 0.00 177.00 176.41 1zrq s VAL 214 N 1.04 4.25 0.00 3.83 1.01 -1.26 -4.86 120.40 124.41 1zrq s VAL 214 Ca 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1zrq s VAL 214 Cb -0.35 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1zrq s VAL 214 CO 0.30 0.28 0.00 -1.54 0.00 0.00 0.00 175.10 174.14 1zrq n SER 215 N 4.92 3.97 -3.89 3.32 3.41 -1.26 -3.85 113.62 120.24 1zrq n SER 215 Ca -0.16 -0.08 -0.30 0.00 -0.26 0.00 0.00 58.87 58.07 1zrq n SER 215 Cb 0.51 0.95 -0.14 0.00 -0.26 0.00 0.00 64.21 65.26 1zrq n SER 215 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zrq s ASN 216 N -1.74 4.24 0.19 4.04 3.84 -1.26 -4.55 114.94 119.70 1zrq s ASN 216 Ca 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 52.86 50.45 1zrq s ASN 216 Cb 0.00 -1.40 0.10 0.00 -0.55 0.00 0.00 41.25 39.40 1zrq s ASN 216 CO 0.00 -0.30 1.69 0.15 -2.79 0.00 0.00 177.10 175.85 1zrq h PHE 217 N 7.03 1.17 -0.48 0.43 3.57 -1.97 -2.06 116.94 124.64 1zrq h PHE 217 Ca -0.06 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 61.33 1zrq h PHE 217 Cb 0.95 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1zrq h PHE 217 CO 0.48 0.98 0.22 0.87 -2.23 0.00 0.00 178.31 178.62 1zrq h LYS 218 N 1.03 0.41 -0.38 1.11 6.56 -1.99 0.30 116.57 123.62 1zrq h LYS 218 Ca 0.21 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.68 1zrq h LYS 218 Cb 0.42 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1zrq h LYS 218 CO 0.01 0.27 -0.15 0.37 -2.06 0.00 0.00 179.45 177.90 1zrq h GLN 219 N 0.42 0.69 -0.26 3.15 4.15 -1.97 -2.06 115.11 119.24 1zrq h GLN 219 Ca 0.22 -0.23 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 1zrq h GLN 219 Cb 0.17 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1zrq h GLN 219 CO -0.18 0.80 -0.44 0.00 -1.93 0.00 0.00 178.83 177.08 1zrq h ALA 220 N 1.22 0.75 -0.36 3.38 0.00 -0.59 -2.04 119.26 121.61 1zrq h ALA 220 Ca 0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1zrq h ALA 220 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zrq h ALA 220 CO 0.04 0.66 -0.26 -0.22 0.00 0.00 0.00 179.25 179.47 1zrq h LYS 221 N 0.52 0.75 -0.39 0.00 3.64 -0.25 0.59 116.57 121.43 1zrq h LYS 221 Ca 0.04 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 1zrq h LYS 221 Cb 0.97 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1zrq h LYS 221 CO 0.09 0.93 0.11 0.87 -2.27 0.00 0.00 179.45 179.18 1zrq h LYS 222 N 0.64 0.61 0.07 1.90 1.57 -1.23 0.28 116.57 120.42 1zrq h LYS 222 Ca 0.08 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zrq h LYS 222 Cb 0.78 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1zrq h LYS 222 CO 0.06 0.63 -0.04 0.74 -0.57 0.00 0.00 179.45 180.28 1zrq h PHE 223 N 0.48 -0.09 -0.70 -1.35 0.05 -1.14 -2.59 116.94 111.60 1zrq h PHE 223 Ca 0.12 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.94 1zrq h PHE 223 Cb 0.28 0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.22 1zrq h PHE 223 CO 0.01 0.00 0.44 0.00 -0.18 0.00 0.00 178.31 178.59 1zrq h ALA 224 N 0.76 0.91 -0.17 2.45 0.00 -0.73 -2.30 119.26 120.18 1zrq h ALA 224 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zrq h ALA 224 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zrq h ALA 224 CO 0.02 0.22 -0.08 -0.44 0.00 0.00 0.00 179.25 178.98 1zrq h ASP 225 N 0.87 0.24 1.58 0.00 3.45 -0.84 -1.17 116.42 120.53 1zrq h ASP 225 Ca 0.28 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1zrq h ASP 225 Cb 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1zrq h ASP 225 CO -0.10 0.35 0.00 0.24 -1.57 0.00 0.00 179.24 178.16 1zrq h MET 226 N 0.25 0.00 -0.02 3.56 2.86 -1.02 -3.30 114.93 117.25 1zrq h MET 226 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1zrq h MET 226 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1zrq h MET 226 CO 0.01 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.23 1zrq n THR 227 N -2.58 1.26 -2.10 2.22 -2.24 -0.86 -4.97 114.28 105.02 1zrq n THR 227 Ca 0.05 -1.35 -0.19 0.00 -2.27 0.00 0.00 64.05 60.28 1zrq n THR 227 Cb 0.44 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1zrq n THR 227 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zrq n ASN 228 N -0.70 -5.29 -4.67 3.42 3.02 -0.53 -4.72 115.26 105.80 1zrq n ASN 228 Ca 0.05 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.38 1zrq n ASN 228 Cb 0.37 -4.52 -0.04 0.00 -0.61 0.00 0.00 39.78 34.99 1zrq n ASN 228 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zrq s VAL 229 N -2.82 4.86 0.20 2.41 1.01 -0.69 -4.93 120.40 120.44 1zrq s VAL 229 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1zrq s VAL 229 Cb 0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1zrq s VAL 229 CO 0.00 0.01 1.09 -0.60 0.00 0.00 0.00 175.10 175.60 1zrq s ARG 230 N 2.23 4.61 -0.37 2.72 3.52 -1.26 -4.58 118.95 125.82 1zrq s ARG 230 Ca 0.39 1.72 -0.06 0.00 -0.13 0.00 0.00 55.73 57.66 1zrq s ARG 230 Cb -0.17 -3.26 0.07 0.00 -1.56 0.00 0.00 34.95 30.03 1zrq s ARG 230 CO 0.12 0.12 0.15 0.42 -0.81 0.00 0.00 175.30 175.30 1zrq s ILE 231 N -0.45 3.66 0.45 4.11 1.01 -1.26 -4.09 121.20 124.63 1zrq s ILE 231 Ca 0.48 -1.44 -0.24 0.00 0.00 0.00 0.00 60.65 59.45 1zrq s ILE 231 Cb -0.30 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 1zrq s ILE 231 CO 0.36 -0.36 1.06 -0.81 0.00 0.00 0.00 174.94 175.19 1zrq n PRO 232 N 4.76 1.40 -0.26 2.79 -0.04 -1.26 -4.75 135.00 137.64 1zrq n PRO 232 Ca -0.10 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 1zrq n PRO 232 Cb 0.43 -2.14 0.20 0.00 -0.04 0.00 0.00 33.50 31.96 1zrq n PRO 232 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zrq h ALA 233 N 1.49 1.07 -0.38 0.55 0.00 -2.00 0.11 119.26 120.10 1zrq h ALA 233 Ca -0.46 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1zrq h ALA 233 Cb 1.33 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1zrq h ALA 233 CO 0.56 -0.28 0.25 0.11 0.00 0.00 0.00 179.25 179.90 1zrq h TRP 234 N 0.37 0.43 -0.17 0.00 5.08 -1.99 -1.32 115.95 118.36 1zrq h TRP 234 Ca 0.44 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.31 1zrq h TRP 234 Cb 0.72 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.73 1zrq h TRP 234 CO -0.20 0.27 -0.30 1.98 -1.28 0.00 0.00 178.44 178.91 1zrq h MET 235 N 0.46 0.49 -0.62 0.12 4.05 -1.33 -1.10 114.93 117.00 1zrq h MET 235 Ca 0.15 -0.31 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1zrq h MET 235 Cb 0.02 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1zrq h MET 235 CO -0.03 0.91 0.39 0.00 0.23 0.00 0.00 176.91 178.41 1zrq h ALA 236 N 0.58 1.51 -0.11 0.39 0.00 -0.96 -1.51 119.26 119.17 1zrq h ALA 236 Ca 0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1zrq h ALA 236 Cb 0.89 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zrq h ALA 236 CO 0.07 0.43 -0.55 -0.56 0.00 0.00 0.00 179.25 178.64 1zrq h GLN 237 N 0.85 0.32 -0.02 0.00 3.07 -1.13 -2.73 115.11 115.47 1zrq h GLN 237 Ca 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 58.65 58.73 1zrq h GLN 237 Cb -0.06 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1zrq h GLN 237 CO -0.05 0.78 -0.17 0.52 0.09 0.00 0.00 178.83 180.01 1zrq h MET 238 N 0.24 0.04 -0.02 0.06 2.86 -0.14 -2.70 114.93 115.28 1zrq h MET 238 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zrq h MET 238 Cb 1.04 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1zrq h MET 238 CO 0.09 0.20 -0.43 1.19 1.06 0.00 0.00 176.91 179.02 1zrq n PHE 239 N -4.32 0.00 -1.90 -0.22 3.01 -1.05 -4.93 117.46 108.05 1zrq n PHE 239 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1zrq n PHE 239 Cb 0.24 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1zrq n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zrq s ASP 240 N -2.46 6.57 0.00 4.37 -1.08 -1.02 -2.40 116.67 120.66 1zrq s ASP 240 Ca 0.20 2.55 0.00 0.00 -0.52 0.00 0.00 52.55 54.78 1zrq s ASP 240 Cb 0.18 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1zrq s ASP 240 CO 0.55 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.96 1zrq n GLY 241 N 3.98 0.74 0.76 2.66 0.00 -1.26 -4.93 105.19 107.13 1zrq n GLY 241 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1zrq n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zrq n LEU 242 N 0.00 3.41 -0.34 0.99 4.77 -1.01 -4.70 117.00 120.12 1zrq n LEU 242 Ca 0.00 -2.53 0.22 0.00 -0.03 0.00 0.00 56.01 53.67 1zrq n LEU 242 Cb 0.00 -0.39 0.46 0.00 -2.33 0.00 0.00 43.42 41.16 1zrq n LEU 242 CO 0.00 0.70 1.18 0.44 -1.33 0.00 0.00 177.39 178.37 1zrq h ASP 243 N 1.87 0.54 -0.31 -1.43 3.45 -1.92 -0.15 116.42 118.48 1zrq h ASP 243 Ca 0.00 0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 1zrq h ASP 243 Cb 1.10 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1zrq h ASP 243 CO 0.12 0.03 0.01 0.47 -1.57 0.00 0.00 179.24 178.29 1zrq n ASP 244 N -4.83 3.91 -3.76 6.45 8.00 -1.26 -4.79 116.55 120.28 1zrq n ASP 244 Ca 0.28 -3.09 -0.28 0.00 0.71 0.00 0.00 54.79 52.41 1zrq n ASP 244 Cb 0.89 -0.57 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1zrq n ASP 244 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zrq s ASP 245 N -1.89 3.83 0.24 -2.24 -1.08 -0.07 -4.96 116.67 110.51 1zrq s ASP 245 Ca 0.44 -3.49 -0.06 0.00 -0.52 0.00 0.00 52.55 48.92 1zrq s ASP 245 Cb 0.36 -1.28 0.25 0.00 -1.46 0.00 0.00 42.92 40.79 1zrq s ASP 245 CO 0.09 -0.13 1.88 0.00 0.52 0.00 0.00 175.17 177.53 1zrq h ALA 246 N 5.66 1.22 -0.62 3.66 0.00 -1.87 -2.38 119.26 124.92 1zrq h ALA 246 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zrq h ALA 246 Cb 0.82 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zrq h ALA 246 CO 0.61 0.66 0.08 1.49 0.00 0.00 0.00 179.25 182.09 1zrq h GLU 247 N 1.28 1.04 -0.08 0.00 4.57 -1.95 -1.89 114.58 117.54 1zrq h GLU 247 Ca 0.33 -0.29 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 1zrq h GLU 247 Cb -0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1zrq h GLU 247 CO -0.06 0.98 -0.59 1.15 -1.18 0.00 0.00 179.01 179.31 1zrq h THR 248 N 0.95 1.38 -0.70 0.32 2.02 -1.92 -2.67 112.91 112.28 1zrq h THR 248 Ca 0.19 -1.95 -0.07 0.00 0.77 0.00 0.00 66.41 65.35 1zrq h THR 248 Cb 0.46 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 1zrq h THR 248 CO 0.02 0.58 0.17 0.03 0.37 0.00 0.00 175.52 176.68 1zrq h ARG 249 N 0.20 1.11 -0.07 6.66 3.08 -1.22 -0.64 114.38 123.50 1zrq h ARG 249 Ca -0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1zrq h ARG 249 Cb 1.10 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1zrq h ARG 249 CO 0.09 0.98 0.04 -0.22 -1.07 0.00 0.00 179.97 179.79 1zrq h LYS 250 N 1.06 0.09 -0.31 0.04 3.64 -1.18 0.35 116.57 120.26 1zrq h LYS 250 Ca 0.22 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1zrq h LYS 250 Cb 0.37 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1zrq h LYS 250 CO 0.00 0.15 0.11 -0.07 -2.27 0.00 0.00 179.45 177.38 1zrq h LEU 251 N 0.01 0.43 -0.43 5.20 3.38 -1.33 0.12 115.31 122.70 1zrq h LEU 251 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zrq h LEU 251 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zrq h LEU 251 CO -0.00 0.49 0.20 0.58 0.09 0.00 0.00 178.44 179.80 1zrq h VAL 252 N 0.34 1.18 -0.41 1.22 2.07 -1.00 -1.13 116.25 118.53 1zrq h VAL 252 Ca 0.10 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zrq h VAL 252 Cb 0.20 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1zrq h VAL 252 CO -0.01 0.20 0.24 1.23 0.02 0.00 0.00 177.57 179.25 1zrq h GLY 253 N 0.55 0.60 1.09 2.17 0.00 -0.10 -1.30 103.07 106.08 1zrq h GLY 253 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1zrq h GLY 253 CO -0.02 0.25 0.56 0.00 0.00 0.00 0.00 176.54 177.33 1zrq h ALA 254 N 1.10 1.28 -0.31 3.60 0.00 -0.58 -0.42 119.26 123.93 1zrq h ALA 254 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zrq h ALA 254 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1zrq h ALA 254 CO -0.03 0.63 0.18 -0.97 0.00 0.00 0.00 179.25 179.06 1zrq h ASN 255 N 1.24 0.38 -0.18 0.00 -0.00 -0.74 0.62 115.58 116.91 1zrq h ASN 255 Ca 0.33 -0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1zrq h ASN 255 Cb -0.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.14 1zrq h ASN 255 CO -0.06 0.34 0.10 0.40 -0.00 0.00 0.00 177.43 178.21 1zrq h ILE 256 N 0.39 1.09 -0.20 2.57 2.04 -0.67 -1.77 117.51 120.95 1zrq h ILE 256 Ca 0.11 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1zrq h ILE 256 Cb 0.04 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1zrq h ILE 256 CO -0.02 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.33 1zrq h ALA 257 N 1.01 0.26 -0.48 1.87 0.00 -0.91 -1.43 119.26 119.59 1zrq h ALA 257 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zrq h ALA 257 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zrq h ALA 257 CO -0.01 -0.21 0.25 0.52 0.00 0.00 0.00 179.25 179.81 1zrq h MET 258 N 0.23 0.65 -0.02 0.00 2.86 -0.82 -1.63 114.93 116.21 1zrq h MET 258 Ca 0.07 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zrq h MET 258 Cb 0.06 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1zrq h MET 258 CO -0.01 0.49 0.00 0.22 1.06 0.00 0.00 176.91 178.67 1zrq h ASP 259 N 0.66 0.03 0.11 1.22 1.82 -0.95 -2.24 116.42 117.06 1zrq h ASP 259 Ca 0.17 -0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1zrq h ASP 259 Cb 0.03 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1zrq h ASP 259 CO -0.03 0.26 -0.23 0.24 -1.61 0.00 0.00 179.24 177.87 1zrq h MET 260 N -0.20 -0.41 -0.42 0.28 2.86 -0.73 -1.11 114.93 115.21 1zrq h MET 260 Ca 0.01 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zrq h MET 260 Cb 0.24 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1zrq h MET 260 CO 0.00 -0.27 0.26 -0.39 1.06 0.00 0.00 176.91 177.57 1zrq h VAL 261 N -0.42 1.12 -0.23 -2.22 -1.51 -1.35 0.52 116.25 112.16 1zrq h VAL 261 Ca 0.03 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.22 1zrq h VAL 261 Cb 0.45 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1zrq h VAL 261 CO -0.13 0.12 0.08 0.50 -1.23 0.00 0.00 177.57 176.91 1zrq h LYS 262 N 0.57 0.35 0.27 5.19 3.64 -0.86 0.34 116.57 126.07 1zrq h LYS 262 Ca 0.15 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1zrq h LYS 262 Cb -0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1zrq h LYS 262 CO -0.03 0.42 -0.13 0.82 -2.27 0.00 0.00 179.45 178.26 1zrq h ILE 263 N 0.21 0.76 -0.90 2.00 1.08 -0.45 -1.93 117.51 118.28 1zrq h ILE 263 Ca 0.08 -0.16 0.08 0.00 -0.39 0.00 0.00 64.86 64.47 1zrq h ILE 263 Cb 0.21 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 34.74 1zrq h ILE 263 CO -0.00 0.04 0.55 -0.07 -0.69 0.00 0.00 178.15 177.97 1zrq h LEU 264 N -0.44 0.84 -0.92 1.44 3.38 -0.82 -1.53 115.31 117.27 1zrq h LEU 264 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zrq h LEU 264 Cb 0.33 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1zrq h LEU 264 CO 0.06 0.51 0.54 -1.28 0.09 0.00 0.00 178.44 178.36 1zrq h SER 265 N 0.96 1.12 0.91 -0.43 0.87 -0.11 -0.89 113.55 115.99 1zrq h SER 265 Ca 0.41 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1zrq h SER 265 Cb 0.28 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1zrq h SER 265 CO -0.21 0.87 -0.01 0.03 -0.53 0.00 0.00 176.83 176.99 1zrq h ARG 266 N 1.28 0.00 -0.59 2.24 -0.00 -0.49 -2.55 114.38 114.26 1zrq h ARG 266 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.81 1zrq h ARG 266 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1zrq h ARG 266 CO -0.06 0.01 0.00 0.39 0.00 0.00 0.00 179.97 180.31 1zrq n GLU 267 N -3.10 2.80 -0.40 0.04 -0.58 -0.40 -4.91 120.64 114.09 1zrq n GLU 267 Ca 0.00 -1.97 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 1zrq n GLU 267 Cb 0.28 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1zrq n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zrq n GLY 268 N 0.94 0.76 3.66 0.62 0.00 -0.96 -5.04 105.19 105.17 1zrq n GLY 268 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1zrq n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zrq s VAL 269 N -2.34 4.24 -1.51 1.61 1.01 -0.80 -4.87 120.40 117.73 1zrq s VAL 269 Ca 0.00 1.50 0.14 0.00 0.00 0.00 0.00 61.98 63.62 1zrq s VAL 269 Cb 0.00 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.45 1zrq s VAL 269 CO 0.00 -0.14 0.86 0.29 0.00 0.00 0.00 175.10 176.10 1zrq n LYS 270 N 6.66 1.47 -4.15 2.72 4.76 -1.26 -4.41 118.16 123.95 1zrq n LYS 270 Ca 0.14 -1.01 -0.17 0.00 -2.87 0.00 0.00 58.31 54.40 1zrq n LYS 270 Cb 0.45 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.25 1zrq n LYS 270 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zrq s ASP 271 N -1.48 0.67 0.00 4.39 1.01 -1.26 -0.09 116.67 119.91 1zrq s ASP 271 Ca 0.14 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.33 1zrq s ASP 271 Cb 0.12 -0.14 -0.01 0.00 1.01 0.00 0.00 42.92 43.89 1zrq s ASP 271 CO 0.27 0.03 -0.08 -0.36 0.21 0.00 0.00 175.17 175.25 1zrq s PHE 272 N 0.13 0.70 -0.17 4.23 0.40 -0.73 -4.09 117.98 118.45 1zrq s PHE 272 Ca -0.01 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1zrq s PHE 272 Cb -0.05 -0.44 0.01 0.00 0.51 0.00 0.00 43.02 43.05 1zrq s PHE 272 CO -0.00 -0.02 -0.19 -1.58 0.70 0.00 0.00 175.22 174.13 1zrq s HIS 273 N -0.36 2.77 -0.22 0.36 2.46 -0.88 -1.40 115.29 118.03 1zrq s HIS 273 Ca 0.01 -1.51 -0.09 0.00 0.47 0.00 0.00 55.06 53.95 1zrq s HIS 273 Cb -0.04 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.45 1zrq s HIS 273 CO -0.00 -0.74 0.11 -0.06 -2.47 0.00 0.00 174.74 171.58 1zrq s PHE 274 N 1.19 3.27 -1.15 3.88 0.40 -0.02 0.34 117.98 125.88 1zrq s PHE 274 Ca 0.02 0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 56.28 1zrq s PHE 274 Cb -0.14 -2.19 0.14 0.00 0.51 0.00 0.00 43.02 41.34 1zrq s PHE 274 CO -0.09 0.05 1.41 0.71 0.70 0.00 0.00 175.22 178.00 1zrq s TYR 275 N 0.84 3.25 0.43 0.36 1.51 -0.32 -0.62 117.35 122.80 1zrq s TYR 275 Ca 0.06 -1.82 0.25 0.00 -1.01 0.00 0.00 57.07 54.56 1zrq s TYR 275 Cb -0.13 -4.40 1.40 0.00 -0.11 0.00 0.00 41.96 38.72 1zrq s TYR 275 CO 0.02 -1.51 2.07 1.79 -1.11 0.00 0.00 175.55 176.81 1zrq h THR 276 N 5.19 0.65 -3.83 -0.71 1.35 -1.81 -3.39 112.91 110.36 1zrq h THR 276 Ca 0.29 -0.52 -0.39 0.00 -0.55 0.00 0.00 66.41 65.24 1zrq h THR 276 Cb 0.91 1.32 0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1zrq h THR 276 CO 1.26 0.12 -0.54 0.18 -0.25 0.00 0.00 175.52 176.28 1zrq n LEU 277 N -3.76 -2.13 0.00 3.87 4.77 -1.25 -1.19 117.00 117.30 1zrq n LEU 277 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1zrq n LEU 277 Cb 0.23 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 1zrq n LEU 277 CO 0.31 -0.01 0.00 0.59 -1.33 0.00 0.00 177.39 176.95 1zrq n ASN 278 N -2.22 -4.24 -4.63 -1.43 4.13 -1.26 -4.97 115.26 100.64 1zrq n ASN 278 Ca -0.17 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.75 1zrq n ASN 278 Cb 0.65 -1.88 -0.10 0.00 -1.54 0.00 0.00 39.78 36.90 1zrq n ASN 278 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1zrq s ARG 279 N -0.92 2.78 -0.17 3.52 1.81 -0.34 -4.20 118.95 121.42 1zrq s ARG 279 Ca 0.00 -0.56 0.07 0.00 -1.72 0.00 0.00 55.73 53.53 1zrq s ARG 279 Cb 0.00 -2.64 -0.16 0.00 -0.45 0.00 0.00 34.95 31.70 1zrq s ARG 279 CO 0.00 0.65 -0.06 0.00 -0.68 0.00 0.00 175.30 175.21 1zrq n ALA 280 N 1.90 1.60 -0.24 2.13 0.00 -1.26 -4.68 120.51 119.96 1zrq n ALA 280 Ca -0.17 -0.93 -0.11 0.00 0.00 0.00 0.00 53.44 52.24 1zrq n ALA 280 Cb 0.53 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1zrq n ALA 280 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zrq h GLU 281 N 0.00 -0.18 0.03 0.00 4.57 -1.97 0.24 114.58 117.28 1zrq h GLU 281 Ca -0.43 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.79 1zrq h GLU 281 Cb 1.81 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 30.40 1zrq h GLU 281 CO -0.02 -0.12 -0.21 0.52 -1.18 0.00 0.00 179.01 178.00 1zrq h MET 282 N -0.18 -0.35 -0.61 1.92 2.86 -1.98 -0.25 114.93 116.34 1zrq h MET 282 Ca 0.10 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1zrq h MET 282 Cb 0.44 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1zrq h MET 282 CO -0.66 -0.23 0.28 0.77 1.06 0.00 0.00 176.91 178.14 1zrq h SER 283 N -0.36 0.78 -0.11 1.22 0.02 -1.76 -0.76 113.55 112.59 1zrq h SER 283 Ca 0.05 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zrq h SER 283 Cb 0.42 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1zrq h SER 283 CO -0.17 0.67 0.06 0.22 -1.14 0.00 0.00 176.83 176.47 1zrq h TYR 284 N 0.87 0.16 -0.40 3.45 3.20 -0.02 -0.82 116.97 123.41 1zrq h TYR 284 Ca 0.21 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1zrq h TYR 284 Cb 0.11 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1zrq h TYR 284 CO 0.01 0.21 0.23 0.00 -1.64 0.00 0.00 178.16 176.97 1zrq h ALA 285 N 0.93 0.51 -0.52 1.82 0.00 -0.69 -1.13 119.26 120.19 1zrq h ALA 285 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zrq h ALA 285 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1zrq h ALA 285 CO -0.01 0.02 0.31 0.82 0.00 0.00 0.00 179.25 180.40 1zrq h ILE 286 N 0.52 1.06 -0.59 0.00 2.04 -1.00 -1.32 117.51 118.22 1zrq h ILE 286 Ca 0.14 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1zrq h ILE 286 Cb 0.03 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1zrq h ILE 286 CO -0.03 0.11 0.31 0.00 0.00 0.00 0.00 178.15 178.55 1zrq h HIS 288 N 0.82 0.16 0.00 0.00 -0.00 -0.13 0.43 115.15 116.43 1zrq h HIS 288 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1zrq h HIS 288 Cb 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1zrq h HIS 288 CO 0.01 0.11 0.00 0.25 -0.00 0.00 0.00 177.93 178.30 1zrq n THR 289 N -4.99 1.25 1.05 6.26 -2.24 -0.72 -1.02 114.28 113.86 1zrq n THR 289 Ca -0.05 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1zrq n THR 289 Cb 0.03 -1.14 0.08 0.00 -2.10 0.00 0.00 70.33 67.20 1zrq n THR 289 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zrq n LEU 290 N -1.47 2.02 0.00 3.22 7.94 -0.45 -4.94 117.00 123.32 1zrq n LEU 290 Ca 0.03 -0.72 0.00 0.00 -1.11 0.00 0.00 56.01 54.21 1zrq n LEU 290 Cb 0.11 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1zrq n LEU 290 CO 0.09 0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 1zrq n GLY 291 N 1.39 0.55 3.48 -3.96 0.00 -0.19 -4.89 105.19 101.56 1zrq n GLY 291 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1zrq n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zrq s VAL 292 N -2.26 4.20 0.17 1.61 1.01 0.01 -4.98 120.40 120.16 1zrq s VAL 292 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zrq s VAL 292 Cb 0.00 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1zrq s VAL 292 CO 0.00 -1.53 -0.12 -0.13 0.00 0.00 0.00 175.10 173.32 1zrq s ARG 293 N 4.41 1.16 0.00 2.72 0.52 -1.26 -3.35 118.95 123.15 1zrq s ARG 293 Ca 0.25 -1.49 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 1zrq s ARG 293 Cb -0.15 -0.82 0.16 0.00 0.52 0.00 0.00 34.95 34.65 1zrq s ARG 293 CO 0.12 0.12 0.64 -0.35 0.02 0.00 0.00 175.30 175.85