#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrq h PHE 4 N 0.00 -0.32 -0.90 1.38 -0.00 -2.04 0.17 116.94 115.22 1zrq h PHE 4 Ca 0.00 0.01 0.23 0.00 -0.00 0.00 0.00 57.97 58.22 1zrq h PHE 4 Cb 0.00 0.14 -0.13 0.00 -0.00 0.00 0.00 35.95 35.96 1zrq h PHE 4 CO 0.00 -0.11 0.37 0.45 -0.00 0.00 0.00 178.31 179.02 1zrq h HIS 5 N -0.11 0.60 -0.13 6.09 3.86 -2.05 0.61 115.15 124.02 1zrq h HIS 5 Ca 0.01 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1zrq h HIS 5 Cb 0.13 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1zrq h HIS 5 CO -0.49 -0.10 -0.09 0.00 0.86 0.00 0.00 177.93 178.11 1zrq h ALA 6 N 1.74 0.19 -0.46 2.45 0.00 -1.93 -2.56 119.26 118.68 1zrq h ALA 6 Ca 0.58 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1zrq h ALA 6 Cb 1.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1zrq h ALA 6 CO -0.57 0.00 -0.02 1.03 0.00 0.00 0.00 179.25 179.69 1zrq h SER 7 N -0.07 0.82 -0.75 0.00 0.87 0.80 -2.29 113.55 112.93 1zrq h SER 7 Ca 0.03 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1zrq h SER 7 Cb 0.57 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1zrq h SER 7 CO 0.02 0.94 0.42 1.56 -0.53 0.00 0.00 176.83 179.24 1zrq h GLN 8 N 0.68 1.03 -0.54 2.24 4.20 0.09 -1.31 115.11 121.51 1zrq h GLN 8 Ca 0.13 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1zrq h GLN 8 Cb 0.53 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1zrq h GLN 8 CO 0.03 0.76 0.11 -0.09 -0.67 0.00 0.00 178.83 178.96 1zrq h ARG 9 N 1.03 0.88 -0.57 1.46 1.12 -1.37 -0.68 114.38 116.25 1zrq h ARG 9 Ca 0.26 -0.23 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1zrq h ARG 9 Cb 0.01 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 29.84 1zrq h ARG 9 CO -0.04 0.85 0.34 -0.44 -3.11 0.00 0.00 179.97 177.56 1zrq h ASP 10 N 0.77 0.69 -0.50 -3.80 3.45 -1.04 0.13 116.42 116.13 1zrq h ASP 10 Ca 0.17 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.48 1zrq h ASP 10 Cb 0.38 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1zrq h ASP 10 CO 0.01 0.55 -0.01 0.00 -1.57 0.00 0.00 179.24 178.22 1zrq h ALA 11 N 1.17 0.67 -0.65 3.45 0.00 -1.08 -0.99 119.26 121.82 1zrq h ALA 11 Ca 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1zrq h ALA 11 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1zrq h ALA 11 CO -0.04 0.49 0.24 1.25 0.00 0.00 0.00 179.25 181.19 1zrq h LEU 12 N 0.75 0.91 -0.42 0.00 5.85 -0.79 -0.44 115.31 121.17 1zrq h LEU 12 Ca 0.14 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1zrq h LEU 12 Cb 0.53 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1zrq h LEU 12 CO 0.03 0.85 -0.06 0.78 -0.34 0.00 0.00 178.44 179.70 1zrq h ASN 13 N 0.92 0.79 -0.39 1.25 4.21 -0.59 -2.44 115.58 119.34 1zrq h ASN 13 Ca 0.21 -0.34 -0.11 0.00 1.21 0.00 0.00 56.30 57.27 1zrq h ASN 13 Cb 0.24 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 1zrq h ASN 13 CO -0.01 0.94 -0.18 -0.61 -1.29 0.00 0.00 177.43 176.29 1zrq h GLN 14 N 0.62 0.87 -0.39 0.81 5.75 -1.00 -2.56 115.11 119.20 1zrq h GLN 14 Ca 0.11 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1zrq h GLN 14 Cb 0.58 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1zrq h GLN 14 CO 0.03 0.97 0.22 0.77 -2.65 0.00 0.00 178.83 178.18 1zrq h SER 15 N 0.76 0.47 -0.84 -0.69 0.02 -1.01 -1.97 113.55 110.29 1zrq h SER 15 Ca 0.11 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1zrq h SER 15 Cb 0.70 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1zrq h SER 15 CO 0.05 0.40 0.54 0.25 -1.14 0.00 0.00 176.83 176.93 1zrq h LEU 16 N 0.50 0.90 -1.15 5.07 5.85 -1.32 -1.71 115.31 123.45 1zrq h LEU 16 Ca 0.14 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1zrq h LEU 16 Cb 0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1zrq h LEU 16 CO -0.02 0.62 0.10 0.00 -0.34 0.00 0.00 178.44 178.80 1zrq h ALA 17 N 1.35 1.32 0.00 1.25 0.00 -1.10 -2.60 119.26 119.48 1zrq h ALA 17 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zrq h ALA 17 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zrq h ALA 17 CO -0.11 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.55 1zrq h GLU 18 N 0.67 0.00 -0.21 0.00 5.08 -0.58 -3.06 114.58 116.49 1zrq h GLU 18 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zrq h GLU 18 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zrq h GLU 18 CO -0.00 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 179.56 1zrq n VAL 19 N -2.74 0.28 -1.78 3.13 3.14 -0.80 -4.90 118.33 114.65 1zrq n VAL 19 Ca 0.03 -0.30 -0.42 0.00 -2.96 0.00 0.00 64.34 60.69 1zrq n VAL 19 Cb 0.41 0.17 -0.03 0.00 -1.06 0.00 0.00 33.84 33.33 1zrq n VAL 19 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1zrq s GLN 20 N -1.72 4.15 0.00 1.45 0.74 -1.16 -2.20 119.66 120.92 1zrq s GLN 20 Ca 0.21 2.52 0.00 0.00 0.05 0.00 0.00 55.36 58.14 1zrq s GLN 20 Cb 0.11 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1zrq s GLN 20 CO 0.15 -0.78 0.00 0.41 -0.55 0.00 0.00 175.29 174.52 1zrq n GLY 21 N 4.10 0.56 0.44 2.59 0.00 -1.26 -4.91 105.19 106.71 1zrq n GLY 21 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1zrq n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zrq n GLN 22 N -2.00 1.78 -4.12 1.61 10.64 -0.94 -5.00 117.38 119.36 1zrq n GLN 22 Ca 0.00 -1.55 -0.35 0.00 -1.83 0.00 0.00 57.00 53.27 1zrq n GLN 22 Cb 0.00 -1.19 -0.09 0.00 -0.86 0.00 0.00 30.24 28.09 1zrq n GLN 22 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1zrq s ILE 23 N -0.89 4.67 -0.10 -0.39 -1.09 -1.26 -4.89 121.20 117.25 1zrq s ILE 23 Ca 0.15 -0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1zrq s ILE 23 Cb 0.09 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1zrq s ILE 23 CO 0.12 0.52 0.04 0.20 -1.23 0.00 0.00 174.94 174.59 1zrq s ASN 24 N -0.10 5.58 0.14 3.58 0.01 0.60 -4.90 114.94 119.85 1zrq s ASN 24 Ca 0.06 0.24 0.06 0.00 -0.71 0.00 0.00 52.86 52.50 1zrq s ASN 24 Cb -0.12 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.83 1zrq s ASN 24 CO 0.01 0.38 -0.13 0.68 -1.51 0.00 0.00 177.10 176.53 1zrq s VAL 25 N -0.87 1.34 0.02 1.60 -7.23 -1.26 -1.44 120.40 112.56 1zrq s VAL 25 Ca 0.13 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1zrq s VAL 25 Cb -0.12 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1zrq s VAL 25 CO 0.03 -0.51 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.34 1zrq s SER 26 N -2.71 0.27 -0.01 4.85 1.04 -0.20 -0.14 113.70 116.80 1zrq s SER 26 Ca 0.12 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 56.11 1zrq s SER 26 Cb -0.03 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 1zrq s SER 26 CO 0.03 -0.30 -0.21 -0.36 0.98 0.00 0.00 173.24 173.38 1zrq s PHE 27 N -1.47 1.87 -0.14 5.02 0.40 -1.00 -1.30 117.98 121.36 1zrq s PHE 27 Ca -0.16 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1zrq s PHE 27 Cb -0.10 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 1zrq s PHE 27 CO -0.01 -0.03 -0.07 -2.00 0.70 0.00 0.00 175.22 173.81 1zrq s GLU 28 N -0.50 3.54 0.37 0.44 2.12 -0.47 -0.47 118.70 123.73 1zrq s GLU 28 Ca 0.08 -0.57 0.05 0.00 0.36 0.00 0.00 54.97 54.88 1zrq s GLU 28 Cb -0.08 -2.81 -0.06 0.00 0.26 0.00 0.00 34.13 31.44 1zrq s GLU 28 CO -0.01 0.26 0.04 -0.06 -0.54 0.00 0.00 175.26 174.95 1zrq s PHE 29 N 0.29 2.13 0.03 5.30 0.40 -0.00 -3.16 117.98 122.97 1zrq s PHE 29 Ca -0.06 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.41 1zrq s PHE 29 Cb -0.15 -1.46 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 1zrq s PHE 29 CO 0.04 0.15 -0.07 -0.59 0.70 0.00 0.00 175.22 175.44 1zrq s PHE 30 N -3.07 0.65 0.07 0.36 -0.12 -1.26 -1.55 117.98 113.06 1zrq s PHE 30 Ca 0.33 -0.43 -0.34 0.00 -0.05 0.00 0.00 56.93 56.43 1zrq s PHE 30 Cb 0.08 -0.39 -0.14 0.00 -0.63 0.00 0.00 43.02 41.94 1zrq s PHE 30 CO 0.15 -0.07 1.64 -2.30 -0.05 0.00 0.00 175.22 174.59 1zrq n PRO 31 N 1.71 2.02 -2.04 1.99 -0.02 -1.26 -4.93 135.00 132.47 1zrq n PRO 31 Ca -0.21 0.73 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 1zrq n PRO 31 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.77 3.82 0.00 0.52 0.04 -1.26 -4.94 135.00 134.95 1zrq s PRO 32 Ca 0.84 2.12 0.12 0.00 0.04 0.00 0.00 61.00 64.11 1zrq s PRO 32 Cb -0.73 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1zrq s PRO 32 CO 0.43 -0.60 0.75 0.54 0.04 0.00 0.00 177.00 178.16 1zrq n ARG 33 N -0.13 1.67 -4.00 4.56 1.74 -1.26 -4.91 116.66 114.33 1zrq n ARG 33 Ca 0.05 -0.80 -0.09 0.00 -0.77 0.00 0.00 57.85 56.24 1zrq n ARG 33 Cb 0.44 -1.16 -0.08 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.41 0.11 0.27 0.55 -4.23 -1.26 -5.04 115.64 104.63 1zrq s THR 34 Ca 0.11 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1zrq s THR 34 Cb 0.10 -1.76 0.22 0.00 1.34 0.00 0.00 72.50 72.40 1zrq s THR 34 CO 0.26 -0.48 1.90 0.77 -0.54 0.00 0.00 174.62 176.53 1zrq h SER 35 N 2.73 1.01 0.33 3.99 4.64 -1.99 -1.14 113.55 123.11 1zrq h SER 35 Ca -0.33 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1zrq h SER 35 Cb 1.21 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1zrq h SER 35 CO 0.54 0.80 -0.19 -0.33 -0.87 0.00 0.00 176.83 176.78 1zrq h GLU 36 N 1.14 -0.48 -0.38 4.77 3.07 -2.00 -2.48 114.58 118.22 1zrq h GLU 36 Ca 0.29 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.15 1zrq h GLU 36 Cb 0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1zrq h GLU 36 CO -0.05 -0.32 0.08 1.98 -1.40 0.00 0.00 179.01 179.31 1zrq h MET 37 N -0.49 0.56 -0.28 2.33 4.05 -1.91 -2.15 114.93 117.04 1zrq h MET 37 Ca -0.04 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1zrq h MET 37 Cb 0.40 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1zrq h MET 37 CO 0.04 0.53 0.18 1.49 0.23 0.00 0.00 176.91 179.38 1zrq h GLU 38 N 0.55 0.38 -0.35 0.39 4.81 -0.98 0.27 114.58 119.64 1zrq h GLU 38 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1zrq h GLU 38 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1zrq h GLU 38 CO -0.00 0.28 0.19 0.37 -0.73 0.00 0.00 179.01 179.12 1zrq h GLN 39 N 0.36 0.49 -0.36 1.92 4.15 -1.16 -1.69 115.11 118.83 1zrq h GLN 39 Ca 0.10 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.49 1zrq h GLN 39 Cb -0.01 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1zrq h GLN 39 CO -0.02 0.41 0.17 1.15 -1.93 0.00 0.00 178.83 178.60 1zrq h THR 40 N 0.45 0.96 -0.04 2.39 2.02 -1.05 -1.62 112.91 116.02 1zrq h THR 40 Ca 0.12 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1zrq h THR 40 Cb 0.06 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1zrq h THR 40 CO -0.02 0.06 -0.21 0.25 0.37 0.00 0.00 175.52 175.98 1zrq h LEU 41 N 0.34 -0.62 -1.61 2.58 5.85 -0.10 -0.90 115.31 120.85 1zrq h LEU 41 Ca 0.16 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1zrq h LEU 41 Cb 0.08 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1zrq h LEU 41 CO -0.12 -0.27 -0.18 -0.50 -0.34 0.00 0.00 178.44 177.03 1zrq h TRP 42 N -0.31 0.00 -0.11 1.25 4.06 -1.13 -0.65 115.95 119.06 1zrq h TRP 42 Ca 0.07 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 1zrq h TRP 42 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1zrq h TRP 42 CO -0.27 0.18 -0.19 -0.91 -3.56 0.00 0.00 178.44 173.69 1zrq h ASN 43 N 0.00 0.37 -0.74 -3.49 2.35 -0.65 -2.34 115.58 111.08 1zrq h ASN 43 Ca -0.00 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1zrq h ASN 43 Cb 0.49 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1zrq h ASN 43 CO 0.02 0.84 0.45 0.28 -1.65 0.00 0.00 177.43 177.37 1zrq h SER 44 N -0.09 0.89 -0.24 5.81 0.02 -0.76 -0.20 113.55 118.98 1zrq h SER 44 Ca 0.01 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zrq h SER 44 Cb 0.77 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1zrq h SER 44 CO 0.04 0.69 0.09 0.40 -1.14 0.00 0.00 176.83 176.91 1zrq h ILE 45 N 1.01 0.96 -0.48 3.27 2.04 -1.11 0.35 117.51 123.54 1zrq h ILE 45 Ca 0.27 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 1zrq h ILE 45 Cb -0.04 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1zrq h ILE 45 CO -0.05 0.04 0.12 0.44 0.00 0.00 0.00 178.15 178.70 1zrq h ASP 46 N 0.21 0.73 0.39 1.72 3.32 -1.10 0.09 116.42 121.77 1zrq h ASP 46 Ca 0.10 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1zrq h ASP 46 Cb 0.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1zrq h ASP 46 CO -0.09 0.77 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.92 1zrq h ARG 47 N 0.66 -0.50 0.00 3.56 9.65 -0.68 -3.11 114.38 123.95 1zrq h ARG 47 Ca 0.15 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1zrq h ARG 47 Cb 0.32 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1zrq h ARG 47 CO 0.00 -0.29 -0.13 -0.07 2.80 0.00 0.00 179.97 182.28 1zrq h LEU 48 N -0.60 0.00 -1.56 3.80 3.38 -0.30 -2.95 115.31 117.08 1zrq h LEU 48 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1zrq h LEU 48 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1zrq h LEU 48 CO 0.09 0.13 -0.23 0.77 0.09 0.00 0.00 178.44 179.29 1zrq h SER 49 N 0.00 0.00 0.43 -0.43 4.64 -0.90 -1.94 113.55 115.35 1zrq h SER 49 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zrq h SER 49 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zrq h SER 49 CO 0.02 0.23 0.00 -1.54 -0.87 0.00 0.00 176.83 174.67 1zrq n SER 50 N -3.99 0.57 -0.20 4.97 3.41 -1.11 -1.06 113.62 116.21 1zrq n SER 50 Ca -0.02 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1zrq n SER 50 Cb 0.31 -0.79 0.45 0.00 -0.26 0.00 0.00 64.21 63.92 1zrq n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zrq n LEU 51 N -2.18 0.83 -3.48 1.04 4.77 -0.73 -4.19 117.00 113.06 1zrq n LEU 51 Ca 0.01 -0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.60 1zrq n LEU 51 Cb 0.15 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1zrq n LEU 51 CO 0.15 0.16 0.00 0.29 -1.33 0.00 0.00 177.39 176.66 1zrq n LYS 52 N -0.78 -1.53 -2.08 3.23 5.02 -0.22 -4.80 118.16 117.00 1zrq n LYS 52 Ca 0.13 0.74 -0.38 0.00 -2.02 0.00 0.00 58.31 56.77 1zrq n LYS 52 Cb 0.33 -4.69 0.01 0.00 -0.02 0.00 0.00 35.03 30.65 1zrq n LYS 52 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zrq s PRO 53 N -5.06 3.64 0.45 1.97 0.04 -1.26 -4.87 135.00 129.92 1zrq s PRO 53 Ca 0.37 1.99 0.21 0.00 0.04 0.00 0.00 61.00 63.62 1zrq s PRO 53 Cb -0.10 -2.45 1.19 0.00 0.04 0.00 0.00 34.50 33.17 1zrq s PRO 53 CO 0.81 -0.71 1.88 -0.22 0.04 0.00 0.00 177.00 178.81 1zrq h LYS 54 N 2.05 0.28 -1.78 4.56 3.64 -0.90 -3.45 116.57 120.97 1zrq h LYS 54 Ca -0.50 -0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1zrq h LYS 54 Cb 1.26 -0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.88 1zrq h LYS 54 CO 0.60 0.18 0.70 -0.59 -2.27 0.00 0.00 179.45 178.07 1zrq s PHE 55 N -5.30 -0.13 0.09 1.91 -0.12 -1.25 -4.56 117.98 108.62 1zrq s PHE 55 Ca -0.07 -0.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.84 1zrq s PHE 55 Cb 0.22 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 1zrq s PHE 55 CO 0.77 -0.42 -0.12 0.14 -0.05 0.00 0.00 175.22 175.54 1zrq s VAL 56 N -2.72 1.05 0.14 -2.49 -7.23 -0.85 -2.37 120.40 105.94 1zrq s VAL 56 Ca 0.11 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1zrq s VAL 56 Cb 0.01 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 1zrq s VAL 56 CO -0.04 -0.40 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.31 1zrq s SER 57 N -2.13 1.83 -0.09 4.85 1.04 0.38 -0.40 113.70 119.18 1zrq s SER 57 Ca 0.02 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.48 1zrq s SER 57 Cb -0.06 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.05 1zrq s SER 57 CO 0.02 -0.30 -0.11 -0.69 0.98 0.00 0.00 173.24 173.13 1zrq s VAL 58 N -3.15 1.16 0.95 5.02 1.01 -1.07 -0.82 120.40 123.51 1zrq s VAL 58 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 1zrq s VAL 58 Cb 0.01 -1.09 0.17 0.00 0.00 0.00 0.00 36.38 35.46 1zrq s VAL 58 CO 0.01 0.37 1.14 0.42 0.00 0.00 0.00 175.10 177.04 1zrq s THR 59 N 1.01 2.00 -0.21 3.92 -4.23 -0.60 -1.32 115.64 116.22 1zrq s THR 59 Ca -0.08 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1zrq s THR 59 Cb -0.15 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1zrq s THR 59 CO -0.01 -0.00 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.52 1zrq s TYR 60 N -2.61 2.39 0.00 3.99 5.04 -1.26 -4.63 117.35 120.26 1zrq s TYR 60 Ca 0.67 -1.64 0.00 0.00 -2.44 0.00 0.00 57.07 53.66 1zrq s TYR 60 Cb -0.23 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.47 1zrq s TYR 60 CO 0.59 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 1zrq n GLY 61 N 4.68 -0.21 0.11 8.97 0.00 -1.26 -4.85 105.19 112.63 1zrq n GLY 61 Ca -0.13 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1zrq n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrq n ALA 62 N -3.00 1.02 -1.54 4.61 0.00 -1.26 -4.70 120.51 115.64 1zrq n ALA 62 Ca 0.00 -0.95 -0.46 0.00 0.00 0.00 0.00 53.44 52.03 1zrq n ALA 62 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1zrq n ALA 62 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zrq n ASN 63 N -4.37 0.65 -0.23 0.00 2.04 -1.26 -4.74 115.26 107.36 1zrq n ASN 63 Ca -0.32 1.16 -0.01 0.00 -0.44 0.00 0.00 54.58 54.97 1zrq n ASN 63 Cb 0.68 -1.19 0.10 0.00 -2.53 0.00 0.00 39.78 36.84 1zrq n ASN 63 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1zrq h SER 64 N 1.96 0.54 -0.73 0.53 4.64 -1.99 -1.23 113.55 117.27 1zrq h SER 64 Ca -0.37 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1zrq h SER 64 Cb 1.37 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1zrq h SER 64 CO 0.61 0.35 0.34 1.23 -0.87 0.00 0.00 176.83 178.48 1zrq h GLY 65 N 0.68 1.16 0.86 -0.77 0.00 -2.00 -2.36 103.07 100.64 1zrq h GLY 65 Ca 0.30 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1zrq h GLY 65 CO -0.19 0.55 -0.01 0.83 0.00 0.00 0.00 176.54 177.73 1zrq h GLU 66 N 1.07 0.48 0.00 4.80 5.08 -1.72 -2.65 114.58 121.64 1zrq h GLU 66 Ca 0.25 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1zrq h GLU 66 Cb 0.14 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zrq h GLU 66 CO -0.03 0.65 -0.05 0.00 -1.00 0.00 0.00 179.01 178.58 1zrq h ARG 67 N 0.26 0.00 -0.10 2.33 3.08 -1.10 0.14 114.38 118.99 1zrq h ARG 67 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1zrq h ARG 67 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1zrq h ARG 67 CO 0.01 0.05 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.19 1zrq h ASP 68 N 0.00 0.20 0.01 7.04 5.19 -1.08 -2.44 116.42 125.34 1zrq h ASP 68 Ca -0.00 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.26 1zrq h ASP 68 Cb 0.10 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1zrq h ASP 68 CO 0.01 0.54 -0.23 0.08 -3.12 0.00 0.00 179.24 176.51 1zrq h ARG 69 N 0.17 0.38 0.20 3.56 0.11 -0.45 -2.60 114.38 115.75 1zrq h ARG 69 Ca 0.02 -0.13 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1zrq h ARG 69 Cb 0.69 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 1zrq h ARG 69 CO 0.05 0.59 -0.16 1.15 0.10 0.00 0.00 179.97 181.70 1zrq h THR 70 N 0.34 0.64 -0.46 0.08 2.02 -1.16 0.14 112.91 114.51 1zrq h THR 70 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1zrq h THR 70 Cb 0.60 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1zrq h THR 70 CO 0.04 0.00 0.27 0.45 0.37 0.00 0.00 175.52 176.65 1zrq h HIS 71 N -0.38 0.50 0.18 3.16 3.86 -1.54 -1.70 115.15 119.23 1zrq h HIS 71 Ca -0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1zrq h HIS 71 Cb 0.34 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1zrq h HIS 71 CO -0.12 0.28 -0.21 1.03 0.86 0.00 0.00 177.93 179.77 1zrq h SER 72 N 0.53 -0.57 -0.79 2.45 0.87 -1.14 -1.39 113.55 113.52 1zrq h SER 72 Ca 0.19 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1zrq h SER 72 Cb 0.03 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1zrq h SER 72 CO -0.09 -0.30 0.41 0.40 -0.53 0.00 0.00 176.83 176.71 1zrq h ILE 73 N -0.43 1.24 -0.20 2.23 2.04 -0.63 -0.57 117.51 121.19 1zrq h ILE 73 Ca 0.01 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1zrq h ILE 73 Cb 0.42 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1zrq h ILE 73 CO -0.07 0.28 0.13 0.40 0.00 0.00 0.00 178.15 178.89 1zrq h ILE 74 N 1.13 1.07 -0.08 -0.67 1.08 -1.08 -0.03 117.51 118.93 1zrq h ILE 74 Ca 0.28 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1zrq h ILE 74 Cb 0.08 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1zrq h ILE 74 CO -0.04 0.07 0.04 0.50 -0.69 0.00 0.00 178.15 178.03 1zrq h LYS 75 N 0.26 0.11 -0.92 2.37 3.64 -0.94 -0.85 116.57 120.24 1zrq h LYS 75 Ca 0.07 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.57 1zrq h LYS 75 Cb 0.00 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 1zrq h LYS 75 CO -0.01 0.16 0.59 0.78 -2.27 0.00 0.00 179.45 178.69 1zrq h GLY 76 N 0.03 1.33 0.87 5.01 0.00 -0.87 0.15 103.07 109.59 1zrq h GLY 76 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1zrq h GLY 76 CO -0.00 0.13 -0.15 -2.22 0.00 0.00 0.00 176.54 174.29 1zrq h ILE 77 N 0.80 1.30 -0.39 2.60 2.04 -0.53 -0.51 117.51 122.83 1zrq h ILE 77 Ca 0.45 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1zrq h ILE 77 Cb 0.60 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1zrq h ILE 77 CO -0.22 0.40 0.16 0.11 0.00 0.00 0.00 178.15 178.60 1zrq h LYS 78 N 0.28 0.59 0.01 2.37 1.57 -0.14 -0.65 116.57 120.59 1zrq h LYS 78 Ca 0.05 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zrq h LYS 78 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zrq h LYS 78 CO 0.04 0.56 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.03 1zrq h ASP 79 N 0.49 -0.01 0.35 0.86 3.45 -0.72 0.86 116.42 121.70 1zrq h ASP 79 Ca 0.13 -0.27 -0.17 0.00 0.43 0.00 0.00 57.03 57.16 1zrq h ASP 79 Cb 0.19 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1zrq h ASP 79 CO -0.01 0.26 -0.68 -0.09 -1.57 0.00 0.00 179.24 177.15 1zrq h ARG 80 N -0.29 0.29 0.00 3.56 2.43 -1.10 -3.39 114.38 115.89 1zrq h ARG 80 Ca -0.00 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1zrq h ARG 80 Cb 0.28 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1zrq h ARG 80 CO 0.00 0.87 -1.45 0.25 -1.51 0.00 0.00 179.97 178.13 1zrq n THR 81 N -3.83 0.36 -1.03 0.20 -2.24 -0.25 -5.01 114.28 102.48 1zrq n THR 81 Ca -0.03 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1zrq n THR 81 Cb 0.67 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 2.45 0.50 3.88 3.38 0.00 0.30 -5.02 105.19 110.67 1zrq n GLY 82 Ca -0.09 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.26 4.10 0.01 0.99 1.43 -1.26 -5.02 118.68 118.67 1zrq s LEU 83 Ca 0.00 0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 53.73 1zrq s LEU 83 Cb 0.00 -3.72 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 1zrq s LEU 83 CO 0.00 -0.14 1.57 -0.70 0.23 0.00 0.00 176.35 177.31 1zrq s GLU 84 N -3.08 4.22 -0.22 1.70 2.12 -1.26 -4.43 118.70 117.74 1zrq s GLU 84 Ca 0.48 2.17 -0.04 0.00 0.36 0.00 0.00 54.97 57.93 1zrq s GLU 84 Cb -0.11 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.56 1zrq s GLU 84 CO 0.24 -0.72 -0.03 0.00 -0.54 0.00 0.00 175.26 174.21 1zrq s ALA 85 N 2.99 2.86 -0.34 6.30 0.00 -1.26 -2.00 121.76 130.32 1zrq s ALA 85 Ca 0.70 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1zrq s ALA 85 Cb -0.35 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.06 1zrq s ALA 85 CO 0.29 -0.41 0.11 0.00 0.00 0.00 0.00 175.76 175.75 1zrq s ALA 86 N 1.46 3.06 0.51 0.00 0.00 0.46 -4.72 121.76 122.53 1zrq s ALA 86 Ca 0.05 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 1zrq s ALA 86 Cb -0.14 -2.27 -0.08 0.00 0.00 0.00 0.00 23.12 20.63 1zrq s ALA 86 CO -0.02 -1.30 1.00 -1.25 0.00 0.00 0.00 175.76 174.18 1zrq s PRO 87 N 1.42 3.88 0.17 0.00 0.04 -1.23 -2.59 135.00 136.69 1zrq s PRO 87 Ca -0.01 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 1zrq s PRO 87 Cb -0.19 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1zrq s PRO 87 CO 0.03 -0.34 0.51 -1.01 0.04 0.00 0.00 177.00 176.23 1zrq s HIS 88 N -2.45 3.51 -0.06 0.56 3.76 -0.44 -1.46 115.29 118.72 1zrq s HIS 88 Ca 0.61 0.89 -0.02 0.00 -0.15 0.00 0.00 55.06 56.39 1zrq s HIS 88 Cb -0.11 -2.25 0.04 0.00 1.11 0.00 0.00 32.58 31.36 1zrq s HIS 88 CO 0.28 0.37 0.12 -1.17 -0.85 0.00 0.00 174.74 173.49 1zrq s LEU 89 N -2.40 0.58 0.17 0.89 2.96 -0.69 -4.40 118.68 115.80 1zrq s LEU 89 Ca 0.42 0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.63 1zrq s LEU 89 Cb -0.13 0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.73 1zrq s LEU 89 CO 0.20 -0.17 0.03 0.42 -1.32 0.00 0.00 176.35 175.51 1zrq s THR 90 N 1.47 3.93 -0.37 3.68 -4.23 -1.24 -1.00 115.64 117.89 1zrq s THR 90 Ca -0.05 -1.31 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1zrq s THR 90 Cb -0.12 -2.98 0.68 0.00 1.34 0.00 0.00 72.50 71.42 1zrq s THR 90 CO -0.05 -0.10 1.80 0.00 -0.54 0.00 0.00 174.62 175.73 1zrq s ILE 92 N -3.15 4.95 -1.16 0.00 -1.09 -1.18 -4.38 121.20 115.19 1zrq s ILE 92 Ca 0.54 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.89 1zrq s ILE 92 Cb 0.45 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1zrq s ILE 92 CO 0.11 0.58 0.96 0.47 -1.23 0.00 0.00 174.94 175.82 1zrq n ASP 93 N 2.41 -5.69 -3.64 3.58 10.43 -1.26 -5.00 116.55 117.38 1zrq n ASP 93 Ca -0.19 -0.44 -0.05 0.00 2.57 0.00 0.00 54.79 56.68 1zrq n ASP 93 Cb 0.54 -4.32 -0.07 0.00 1.84 0.00 0.00 41.12 39.11 1zrq n ASP 93 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zrq s ALA 94 N -3.25 -2.01 0.60 2.24 0.00 -1.26 -5.14 121.76 112.93 1zrq s ALA 94 Ca 0.47 2.35 -0.11 0.00 0.00 0.00 0.00 51.96 54.68 1zrq s ALA 94 Cb -0.21 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1zrq s ALA 94 CO 0.59 -0.37 0.99 0.95 0.00 0.00 0.00 175.76 177.92 1zrq s THR 95 N 1.53 4.73 0.38 0.00 -4.23 -1.26 -4.87 115.64 111.92 1zrq s THR 95 Ca -0.10 0.81 0.13 0.00 -1.18 0.00 0.00 61.69 61.35 1zrq s THR 95 Cb -0.05 -3.86 0.34 0.00 1.34 0.00 0.00 72.50 70.28 1zrq s THR 95 CO -0.18 -1.08 1.87 -0.65 -0.54 0.00 0.00 174.62 174.03 1zrq h PRO 96 N -0.18 0.55 -0.45 3.99 0.11 -1.99 -0.92 132.00 133.11 1zrq h PRO 96 Ca -0.45 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1zrq h PRO 96 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zrq h PRO 96 CO 0.62 0.36 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.20 1zrq h ASP 97 N 0.56 0.89 -0.44 -2.05 5.19 -2.00 -1.60 116.42 116.98 1zrq h ASP 97 Ca 0.45 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1zrq h ASP 97 Cb 0.90 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1zrq h ASP 97 CO -0.20 1.06 0.18 -0.33 -3.12 0.00 0.00 179.24 176.83 1zrq h GLU 98 N 0.71 0.66 -0.52 3.56 5.08 -1.58 -2.22 114.58 120.27 1zrq h GLU 98 Ca 0.11 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1zrq h GLU 98 Cb 0.68 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1zrq h GLU 98 CO 0.05 0.60 0.29 -0.07 -1.00 0.00 0.00 179.01 178.88 1zrq h LEU 99 N 0.57 0.45 -1.05 1.33 3.38 -1.11 -0.03 115.31 118.85 1zrq h LEU 99 Ca 0.15 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1zrq h LEU 99 Cb 0.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zrq h LEU 99 CO -0.01 0.31 0.24 0.03 0.09 0.00 0.00 178.44 179.10 1zrq h ARG 100 N 0.57 0.92 0.23 1.13 3.08 -1.11 0.10 114.38 119.30 1zrq h ARG 100 Ca 0.22 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zrq h ARG 100 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1zrq h ARG 100 CO -0.13 0.76 -0.11 1.15 -1.07 0.00 0.00 179.97 180.57 1zrq h THR 101 N 0.90 0.84 -0.89 2.04 2.02 -0.74 0.19 112.91 117.28 1zrq h THR 101 Ca 0.21 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1zrq h THR 101 Cb 0.19 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1zrq h THR 101 CO -0.02 0.11 0.58 0.40 0.37 0.00 0.00 175.52 176.96 1zrq h ILE 102 N -0.58 1.00 -0.11 3.11 2.04 -0.82 -0.18 117.51 121.97 1zrq h ILE 102 Ca -0.03 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1zrq h ILE 102 Cb 0.42 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1zrq h ILE 102 CO 0.05 0.17 -0.07 0.00 0.00 0.00 0.00 178.15 178.30 1zrq h ALA 103 N 1.54 0.15 -0.88 1.87 0.00 -0.60 -1.54 119.26 119.81 1zrq h ALA 103 Ca 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zrq h ALA 103 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1zrq h ALA 103 CO -0.17 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.53 1zrq h ARG 104 N -0.14 1.21 -0.28 0.00 3.08 -0.09 -1.17 114.38 117.00 1zrq h ARG 104 Ca 0.02 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1zrq h ARG 104 Cb 0.55 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zrq h ARG 104 CO 0.02 0.88 0.05 -0.44 -1.07 0.00 0.00 179.97 179.41 1zrq h ASP 105 N 1.22 0.44 -0.33 7.04 3.45 -1.00 -1.90 116.42 125.33 1zrq h ASP 105 Ca 0.31 -0.25 0.04 0.00 0.43 0.00 0.00 57.03 57.57 1zrq h ASP 105 Cb 0.01 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.62 1zrq h ASP 105 CO -0.05 0.57 0.08 1.88 -1.57 0.00 0.00 179.24 180.15 1zrq h TYR 106 N 0.28 0.13 -0.81 4.55 0.05 -0.91 -1.51 116.97 118.76 1zrq h TYR 106 Ca 0.09 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1zrq h TYR 106 Cb 0.32 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 1zrq h TYR 106 CO 0.02 0.04 0.52 2.35 -1.05 0.00 0.00 178.16 180.04 1zrq h TRP 107 N 0.20 0.98 0.00 4.88 2.91 -1.09 0.38 115.95 124.22 1zrq h TRP 107 Ca 0.15 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.20 1zrq h TRP 107 Cb 0.16 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1zrq h TRP 107 CO -0.17 0.58 0.00 -0.91 -1.03 0.00 0.00 178.44 176.91 1zrq h ASN 108 N 1.03 0.00 -0.57 2.65 2.35 -0.91 -2.70 115.58 117.42 1zrq h ASN 108 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1zrq h ASN 108 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1zrq h ASN 108 CO -0.10 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.27 1zrq n ASN 109 N -2.36 3.43 0.00 5.81 3.02 -0.61 -4.92 115.26 119.64 1zrq n ASN 109 Ca 0.03 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1zrq n ASN 109 Cb 0.32 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 1.29 0.62 3.38 7.41 0.00 -1.02 -5.00 105.19 111.86 1zrq n GLY 110 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 5.28 -0.64 -0.61 -1.09 0.03 -4.88 121.20 117.29 1zrq s ILE 111 Ca 0.00 -2.12 0.14 0.00 -2.23 0.00 0.00 60.65 56.44 1zrq s ILE 111 Cb 0.00 -4.58 0.72 0.00 -1.58 0.00 0.00 42.46 37.01 1zrq s ILE 111 CO 0.00 -1.21 1.61 0.54 -1.23 0.00 0.00 174.94 174.65 1zrq n ARG 112 N 4.96 4.17 -3.72 2.79 5.12 -1.26 -3.71 116.66 125.01 1zrq n ARG 112 Ca 0.17 -2.78 -0.18 0.00 -1.93 0.00 0.00 57.85 53.13 1zrq n ARG 112 Cb 0.48 -2.07 -0.17 0.00 -1.16 0.00 0.00 32.46 29.54 1zrq n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1zrq s HIS 113 N -2.31 0.06 -0.01 -1.55 2.46 -1.26 -1.24 115.29 111.45 1zrq s HIS 113 Ca 0.49 0.20 0.04 0.00 0.47 0.00 0.00 55.06 56.25 1zrq s HIS 113 Cb 0.35 -0.39 -0.01 0.00 -0.13 0.00 0.00 32.58 32.40 1zrq s HIS 113 CO 0.18 -0.15 -0.12 0.42 -2.47 0.00 0.00 174.74 172.60 1zrq s ILE 114 N 1.72 0.91 -0.59 0.89 1.01 -0.28 -3.55 121.20 121.31 1zrq s ILE 114 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 1zrq s ILE 114 Cb -0.12 -0.76 0.10 0.00 0.01 0.00 0.00 42.46 41.68 1zrq s ILE 114 CO -0.03 0.26 0.71 -0.69 0.00 0.00 0.00 174.94 175.19 1zrq s VAL 115 N -0.25 4.80 -0.41 2.92 1.01 -0.53 -1.72 120.40 126.22 1zrq s VAL 115 Ca 0.04 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 1zrq s VAL 115 Cb -0.05 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1zrq s VAL 115 CO -0.00 -1.12 1.08 0.00 0.00 0.00 0.00 175.10 175.05 1zrq s ALA 116 N 2.74 3.31 0.17 5.51 0.00 0.09 -1.70 121.76 131.88 1zrq s ALA 116 Ca 0.12 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1zrq s ALA 116 Cb -0.24 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 1zrq s ALA 116 CO 0.07 -1.90 -0.13 -0.51 0.00 0.00 0.00 175.76 173.29 1zrq s LEU 117 N 4.01 2.51 -0.14 0.00 1.43 -0.17 -4.44 118.68 121.89 1zrq s LEU 117 Ca 0.45 -0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 52.32 1zrq s LEU 117 Cb -0.10 -0.57 -0.25 0.00 0.03 0.00 0.00 46.19 45.30 1zrq s LEU 117 CO 0.24 -0.20 0.65 -0.09 0.23 0.00 0.00 176.35 177.18 1zrq h ARG 118 N 2.85 0.04 0.00 1.70 2.43 -1.91 -2.79 114.38 116.69 1zrq h ARG 118 Ca -0.38 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1zrq h ARG 118 Cb 1.21 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1zrq h ARG 118 CO 0.60 1.03 0.00 0.41 -1.51 0.00 0.00 179.97 180.50 1zrq n GLY 119 N 1.58 2.25 3.73 2.80 0.00 -1.26 -2.39 105.19 111.91 1zrq n GLY 119 Ca -0.16 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 6.88 0.20 1.61 -0.00 -1.26 -4.94 116.67 119.15 1zrq s ASP 120 Ca 0.00 2.40 -0.33 0.00 -0.00 0.00 0.00 52.55 54.62 1zrq s ASP 120 Cb 0.00 -2.61 -0.13 0.00 -0.00 0.00 0.00 42.92 40.19 1zrq s ASP 120 CO 0.00 -0.55 1.64 0.18 -0.00 0.00 0.00 175.17 176.44 1zrq n LEU 121 N 2.84 3.60 -4.67 1.23 4.77 -1.26 -4.91 117.00 118.59 1zrq n LEU 121 Ca 0.07 1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 56.71 1zrq n LEU 121 Cb 0.43 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.98 1zrq n LEU 121 CO 0.58 -0.05 1.24 -2.16 -1.33 0.00 0.00 177.39 175.67 1zrq s PRO 122 N 0.89 4.22 0.00 3.23 0.04 -1.26 -5.25 135.00 136.87 1zrq s PRO 122 Ca 0.76 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1zrq s PRO 122 Cb -0.58 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1zrq s PRO 122 CO 0.36 -0.73 0.43 -2.30 0.04 0.00 0.00 177.00 174.81 1zrq n PRO 123 N 6.32 0.00 0.00 0.56 -0.02 -1.26 -5.24 135.00 135.35 1zrq n PRO 123 Ca 0.15 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1zrq n PRO 123 Cb 0.43 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1zrq n PRO 123 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zrq n GLU 129 N 3.52 0.00 -4.00 -0.52 0.28 -1.26 -5.34 120.64 113.33 1zrq n GLU 129 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1zrq n GLU 129 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 1zrq n GLU 129 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1zrq s MET 130 N 0.00 3.33 0.30 3.44 -2.45 -1.26 -5.12 119.30 117.54 1zrq s MET 130 Ca 0.00 -0.20 0.08 0.00 -1.25 0.00 0.00 55.69 54.32 1zrq s MET 130 Cb 0.00 -3.09 -0.04 0.00 1.25 0.00 0.00 34.83 32.95 1zrq s MET 130 CO 0.00 0.76 0.12 0.71 1.05 0.00 0.00 175.02 177.66 1zrq s TYR 131 N -1.01 2.81 0.26 4.11 1.51 -1.26 -4.93 117.35 118.85 1zrq s TYR 131 Ca 0.15 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1zrq s TYR 131 Cb -0.12 -1.47 0.56 0.00 -0.11 0.00 0.00 41.96 40.82 1zrq s TYR 131 CO 0.04 0.45 1.70 0.00 -1.11 0.00 0.00 175.55 176.63 1zrq h ALA 132 N 1.61 1.16 -0.64 3.71 0.00 -1.93 0.27 119.26 123.44 1zrq h ALA 132 Ca -0.45 0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1zrq h ALA 132 Cb 1.25 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1zrq h ALA 132 CO 0.61 -0.30 0.43 0.66 0.00 0.00 0.00 179.25 180.65 1zrq h SER 133 N 0.36 0.44 -0.46 0.00 4.64 -1.93 -0.24 113.55 116.35 1zrq h SER 133 Ca 0.47 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.68 1zrq h SER 133 Cb 0.82 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1zrq h SER 133 CO -0.49 0.26 -0.19 0.44 -0.87 0.00 0.00 176.83 175.98 1zrq h ASP 134 N 0.49 0.97 -0.48 4.97 3.45 -0.87 -2.50 116.42 122.45 1zrq h ASP 134 Ca 0.29 -0.39 -0.03 0.00 0.43 0.00 0.00 57.03 57.33 1zrq h ASP 134 Cb 0.51 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1zrq h ASP 134 CO -0.09 1.15 0.17 0.25 -1.57 0.00 0.00 179.24 179.15 1zrq h LEU 135 N 0.80 0.68 -0.37 1.55 5.85 -0.69 0.18 115.31 123.31 1zrq h LEU 135 Ca 0.11 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1zrq h LEU 135 Cb 0.76 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1zrq h LEU 135 CO 0.06 0.68 0.04 0.58 -0.34 0.00 0.00 178.44 179.47 1zrq h VAL 136 N 0.64 0.77 -0.35 1.05 2.07 -1.03 0.41 116.25 119.81 1zrq h VAL 136 Ca 0.16 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1zrq h VAL 136 Cb 0.23 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1zrq h VAL 136 CO -0.01 0.03 0.13 0.74 0.02 0.00 0.00 177.57 178.47 1zrq h THR 137 N 0.16 1.20 -0.27 2.57 2.02 -1.21 -0.45 112.91 116.92 1zrq h THR 137 Ca 0.18 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1zrq h THR 137 Cb 0.23 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1zrq h THR 137 CO -0.26 0.22 0.13 0.25 0.37 0.00 0.00 175.52 176.23 1zrq h LEU 138 N 0.42 0.20 -0.86 2.58 6.46 -0.32 -1.89 115.31 121.90 1zrq h LEU 138 Ca 0.12 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1zrq h LEU 138 Cb 0.22 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1zrq h LEU 138 CO -0.01 0.15 0.42 -0.07 -0.62 0.00 0.00 178.44 178.32 1zrq h LEU 139 N 0.28 1.12 -1.47 2.25 3.38 0.00 -2.42 115.31 118.46 1zrq h LEU 139 Ca 0.11 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1zrq h LEU 139 Cb 0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1zrq h LEU 139 CO -0.08 0.94 -0.27 0.11 0.09 0.00 0.00 178.44 179.23 1zrq h LYS 140 N 1.23 0.00 -0.13 1.13 1.79 -0.71 -2.16 116.57 117.71 1zrq h LYS 140 Ca 0.30 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.58 1zrq h LYS 140 Cb 0.11 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1zrq h LYS 140 CO -0.04 0.27 -0.67 0.93 -1.08 0.00 0.00 179.45 178.86 1zrq h GLU 141 N 0.00 0.53 -0.10 3.15 5.08 -0.88 -3.25 114.58 119.10 1zrq h GLU 141 Ca -0.00 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1zrq h GLU 141 Cb 0.49 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zrq h GLU 141 CO 0.03 1.02 -0.01 0.28 -1.00 0.00 0.00 179.01 179.33 1zrq h VAL 142 N 0.38 1.27 -2.61 3.13 2.07 -1.08 -3.48 116.25 115.93 1zrq h VAL 142 Ca -0.02 -0.87 0.13 0.00 0.82 0.00 0.00 66.70 66.76 1zrq h VAL 142 Cb 1.25 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 1zrq h VAL 142 CO 0.12 0.25 0.38 0.00 0.02 0.00 0.00 177.57 178.34 1zrq s ALA 143 N -4.86 -1.48 -0.54 1.67 0.00 -0.85 -5.01 121.76 110.68 1zrq s ALA 143 Ca -0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1zrq s ALA 143 Cb 0.05 0.73 -0.18 0.00 0.00 0.00 0.00 23.12 23.72 1zrq s ALA 143 CO 0.70 -1.04 3.04 -3.47 0.00 0.00 0.00 175.76 175.00 1zrq n ASP 144 N -0.46 5.77 -4.73 0.00 4.64 -1.26 -4.13 116.55 116.37 1zrq n ASP 144 Ca -0.05 -2.41 -0.36 0.00 -1.38 0.00 0.00 54.79 50.58 1zrq n ASP 144 Cb 0.60 -1.31 0.07 0.00 -1.04 0.00 0.00 41.12 39.44 1zrq n ASP 144 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1zrq s PHE 145 N 1.74 2.08 -0.15 -0.67 0.40 -1.26 -4.97 117.98 115.14 1zrq s PHE 145 Ca 0.60 1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 58.22 1zrq s PHE 145 Cb 0.23 -3.65 -0.03 0.00 0.51 0.00 0.00 43.02 40.08 1zrq s PHE 145 CO -0.02 -2.85 0.64 0.34 0.70 0.00 0.00 175.22 174.03 1zrq s ASP 146 N -1.49 6.77 -0.07 1.36 3.68 -0.37 -4.98 116.67 121.56 1zrq s ASP 146 Ca 0.81 0.93 0.04 0.00 2.13 0.00 0.00 52.55 56.47 1zrq s ASP 146 Cb -0.36 -2.36 -0.00 0.00 -1.45 0.00 0.00 42.92 38.75 1zrq s ASP 146 CO 0.40 -0.21 -0.21 -0.63 0.13 0.00 0.00 175.17 174.66 1zrq s ILE 147 N 1.48 1.77 -0.00 4.11 1.01 -1.26 -1.12 121.20 127.18 1zrq s ILE 147 Ca 0.31 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1zrq s ILE 147 Cb -0.16 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1zrq s ILE 147 CO 0.12 0.50 -0.18 -0.44 0.00 0.00 0.00 174.94 174.94 1zrq s SER 148 N 0.24 3.75 0.22 3.58 0.01 -0.70 -1.48 113.70 119.33 1zrq s SER 148 Ca -0.12 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1zrq s SER 148 Cb -0.16 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 1zrq s SER 148 CO 0.06 0.30 0.01 0.68 0.41 0.00 0.00 173.24 174.70 1zrq s VAL 149 N -0.80 0.91 0.19 3.43 -7.23 -0.44 -0.73 120.40 115.72 1zrq s VAL 149 Ca 0.13 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.04 1zrq s VAL 149 Cb -0.10 -2.34 -0.08 0.00 0.56 0.00 0.00 36.38 34.42 1zrq s VAL 149 CO 0.02 -0.32 0.77 0.00 -0.31 0.00 0.00 175.10 175.27 1zrq s ALA 150 N -3.50 3.43 0.09 1.32 0.00 -1.26 -0.45 121.76 121.39 1zrq s ALA 150 Ca 0.29 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.64 1zrq s ALA 150 Cb 0.06 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1zrq s ALA 150 CO 0.08 0.30 -0.19 0.00 0.00 0.00 0.00 175.76 175.95 1zrq s ALA 151 N -1.27 1.60 -0.38 0.00 0.00 -0.42 -4.83 121.76 116.45 1zrq s ALA 151 Ca 0.38 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1zrq s ALA 151 Cb -0.21 -0.20 0.12 0.00 0.00 0.00 0.00 23.12 22.83 1zrq s ALA 151 CO 0.25 0.30 0.17 0.71 0.00 0.00 0.00 175.76 177.18 1zrq s TYR 152 N -1.18 2.14 0.49 0.00 1.51 -1.26 -1.48 117.35 117.57 1zrq s TYR 152 Ca 0.04 -2.28 0.23 0.00 -1.01 0.00 0.00 57.07 54.05 1zrq s TYR 152 Cb -0.10 -1.99 1.29 0.00 -0.11 0.00 0.00 41.96 41.05 1zrq s TYR 152 CO 0.04 -0.83 1.93 -1.35 -1.11 0.00 0.00 175.55 174.22 1zrq h PRO 153 N 7.31 0.16 -0.46 -1.71 0.11 -1.90 0.58 132.00 136.07 1zrq h PRO 153 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zrq h PRO 153 Cb 0.97 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1zrq h PRO 153 CO 0.49 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1zrq n GLU 154 N -4.40 3.59 -1.07 1.05 1.02 -1.26 -4.81 120.64 114.76 1zrq n GLU 154 Ca 0.14 -2.81 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 1zrq n GLU 154 Cb 0.69 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.39 -5.40 -1.72 2.62 0.31 0.19 -4.90 118.33 109.83 1zrq n VAL 155 Ca 0.23 1.47 -0.43 0.00 -0.01 0.00 0.00 64.34 65.60 1zrq n VAL 155 Cb 0.89 -2.93 -0.03 0.00 -0.91 0.00 0.00 33.84 30.86 1zrq n VAL 155 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1zrq n HIS 156 N 0.44 2.71 0.04 3.52 -0.00 -1.26 -4.84 115.22 115.83 1zrq n HIS 156 Ca 0.00 0.15 0.02 0.00 0.46 0.00 0.00 57.72 58.35 1zrq n HIS 156 Cb 0.00 -2.62 0.10 0.00 -0.12 0.00 0.00 29.99 27.34 1zrq n HIS 156 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1zrq n PRO 157 N 3.21 0.02 -0.00 1.57 -0.04 -1.26 -1.22 135.00 137.28 1zrq n PRO 157 Ca 0.13 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1zrq n PRO 157 Cb 0.35 -1.79 -0.11 0.00 -0.04 0.00 0.00 33.50 31.91 1zrq n PRO 157 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zrq n GLU 158 N -1.51 1.00 -1.76 0.54 1.02 -1.26 -5.00 120.64 113.67 1zrq n GLU 158 Ca -0.00 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 1zrq n GLU 158 Cb 0.22 -1.36 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1zrq n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zrq n ALA 159 N -1.50 2.01 0.24 0.62 0.00 -0.36 -4.89 120.51 116.64 1zrq n ALA 159 Ca 0.03 0.24 0.13 0.00 0.00 0.00 0.00 53.44 53.83 1zrq n ALA 159 Cb 0.30 -2.39 0.52 0.00 0.00 0.00 0.00 19.45 17.87 1zrq n ALA 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zrq h LYS 160 N 2.20 0.00 -1.45 0.00 1.57 -1.94 -3.47 116.57 113.49 1zrq h LYS 160 Ca -0.51 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.56 1zrq h LYS 160 Cb 1.27 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.43 1zrq h LYS 160 CO 0.61 0.13 0.83 -1.54 -0.57 0.00 0.00 179.45 178.90 1zrq s SER 161 N -6.01 -0.09 0.31 0.86 1.04 -1.26 -4.97 113.70 103.58 1zrq s SER 161 Ca 0.01 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1zrq s SER 161 Cb 0.09 0.15 0.53 0.00 0.10 0.00 0.00 66.02 66.89 1zrq s SER 161 CO 0.61 -0.26 1.94 0.00 0.98 0.00 0.00 173.24 176.51 1zrq h ALA 162 N 2.00 1.50 -0.21 5.32 0.00 -1.98 -0.98 119.26 124.92 1zrq h ALA 162 Ca -0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zrq h ALA 162 Cb 1.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1zrq h ALA 162 CO 0.25 0.40 0.08 1.96 0.00 0.00 0.00 179.25 181.95 1zrq h GLN 163 N 1.02 0.31 -0.12 0.00 7.50 -1.98 -0.90 115.11 120.94 1zrq h GLN 163 Ca 0.34 -0.06 0.01 0.00 0.50 0.00 0.00 58.65 59.44 1zrq h GLN 163 Cb 0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1zrq h GLN 163 CO -0.10 0.37 0.05 0.00 -1.50 0.00 0.00 178.83 177.65 1zrq h ALA 164 N 0.92 0.14 -0.62 3.87 0.00 -1.77 0.22 119.26 122.01 1zrq h ALA 164 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zrq h ALA 164 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zrq h ALA 164 CO -0.01 -0.40 0.41 0.22 0.00 0.00 0.00 179.25 179.48 1zrq h ASP 165 N 0.12 0.70 -0.53 0.00 -0.00 -1.11 0.98 116.42 116.58 1zrq h ASP 165 Ca 0.05 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.03 56.95 1zrq h ASP 165 Cb 0.01 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.15 1zrq h ASP 165 CO -0.04 0.51 -0.10 0.25 -0.00 0.00 0.00 179.24 179.86 1zrq h LEU 166 N 0.83 1.02 -1.14 2.28 5.85 -0.91 -2.46 115.31 120.78 1zrq h LEU 166 Ca 0.23 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1zrq h LEU 166 Cb -0.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1zrq h LEU 166 CO -0.06 1.12 -0.29 0.25 -0.34 0.00 0.00 178.44 179.12 1zrq h LEU 167 N 0.91 0.23 -0.98 2.25 5.85 -0.11 -2.16 115.31 121.31 1zrq h LEU 167 Ca 0.14 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1zrq h LEU 167 Cb 0.66 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1zrq h LEU 167 CO 0.05 0.53 0.10 -1.13 -0.34 0.00 0.00 178.44 177.65 1zrq h ASN 168 N 0.21 0.79 -0.52 1.25 -1.24 -0.41 -0.20 115.58 115.45 1zrq h ASN 168 Ca 0.03 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 56.80 1zrq h ASN 168 Cb 0.63 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1zrq h ASN 168 CO 0.05 0.80 -0.02 0.25 -1.29 0.00 0.00 177.43 177.21 1zrq h LEU 169 N 0.81 0.92 -0.93 0.34 5.85 -0.97 -0.29 115.31 121.04 1zrq h LEU 169 Ca 0.17 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zrq h LEU 169 Cb 0.34 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1zrq h LEU 169 CO 0.00 1.02 0.62 0.50 -0.34 0.00 0.00 178.44 180.24 1zrq h LYS 170 N 0.81 1.22 -0.24 1.25 3.64 -0.88 0.36 116.57 122.72 1zrq h LYS 170 Ca 0.15 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1zrq h LYS 170 Cb 0.56 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1zrq h LYS 170 CO 0.03 0.81 0.14 -0.09 -2.27 0.00 0.00 179.45 178.07 1zrq h ARG 171 N 1.26 0.28 -0.17 1.90 2.43 -0.41 0.34 114.38 120.01 1zrq h ARG 171 Ca 0.34 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1zrq h ARG 171 Cb -0.14 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1zrq h ARG 171 CO -0.08 0.19 -0.19 0.87 -1.51 0.00 0.00 179.97 179.26 1zrq h LYS 172 N 0.29 0.29 -0.16 0.20 1.57 -0.38 -1.34 116.57 117.04 1zrq h LYS 172 Ca 0.10 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 1zrq h LYS 172 Cb -0.00 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1zrq h LYS 172 CO -0.05 0.47 -0.75 0.28 -0.57 0.00 0.00 179.45 178.84 1zrq h VAL 173 N 0.27 1.28 0.00 0.50 2.07 -0.42 -2.35 116.25 117.60 1zrq h VAL 173 Ca 0.05 -1.95 -0.08 0.00 0.82 0.00 0.00 66.70 65.54 1zrq h VAL 173 Cb 0.49 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1zrq h VAL 173 CO 0.03 0.62 -0.38 0.44 0.02 0.00 0.00 177.57 178.30 1zrq h ASP 174 N 0.53 0.00 0.94 0.57 3.32 -0.71 -2.65 116.42 118.41 1zrq h ASP 174 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zrq h ASP 174 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1zrq h ASP 174 CO 0.16 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1zrq h ALA 175 N 1.62 1.00 0.00 3.45 0.00 -1.16 -3.46 119.26 120.72 1zrq h ALA 175 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zrq h ALA 175 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zrq h ALA 175 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1zrq n GLY 176 N 0.14 0.85 3.69 0.00 0.00 -1.00 -4.30 105.19 104.56 1zrq n GLY 176 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 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 1.81 -1.12 4.61 0.00 -0.89 -4.63 120.51 120.29 1zrq n ALA 177 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.89 1zrq n ALA 177 Cb 0.00 -2.46 0.22 0.00 0.00 0.00 0.00 19.45 17.21 1zrq n ALA 177 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zrq n ASN 178 N 4.43 3.21 -3.64 0.00 6.94 -0.55 -4.56 115.26 121.10 1zrq n ASN 178 Ca 0.18 -3.21 -0.04 0.00 -0.02 0.00 0.00 54.58 51.48 1zrq n ASN 178 Cb 0.32 -0.54 -0.07 0.00 -2.36 0.00 0.00 39.78 37.13 1zrq n ASN 178 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1zrq s ARG 179 N -2.94 0.36 -0.06 -3.83 3.52 -1.18 -4.78 118.95 110.04 1zrq s ARG 179 Ca 0.40 0.53 0.04 0.00 -0.13 0.00 0.00 55.73 56.57 1zrq s ARG 179 Cb 0.34 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1zrq s ARG 179 CO 0.05 -0.06 -0.15 0.00 -0.81 0.00 0.00 175.30 174.33 1zrq s ALA 180 N 0.82 2.60 -0.13 6.12 0.00 -1.18 -1.33 121.76 128.66 1zrq s ALA 180 Ca -0.03 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1zrq s ALA 180 Cb -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1zrq s ALA 180 CO -0.12 0.51 -0.17 0.42 0.00 0.00 0.00 175.76 176.39 1zrq s ILE 181 N -0.55 1.71 0.56 0.00 1.01 0.41 -0.98 121.20 123.35 1zrq s ILE 181 Ca 0.08 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1zrq s ILE 181 Cb -0.11 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1zrq s ILE 181 CO 0.01 0.48 0.92 0.42 0.00 0.00 0.00 174.94 176.77 1zrq s THR 182 N 1.02 4.76 0.78 2.92 -4.23 -0.16 -1.31 115.64 119.43 1zrq s THR 182 Ca -0.04 0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 1zrq s THR 182 Cb -0.15 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 69.91 1zrq s THR 182 CO -0.04 -0.99 1.11 -1.58 -0.54 0.00 0.00 174.62 172.58 1zrq s GLN 183 N -4.98 2.11 0.72 3.99 2.00 -0.55 -3.14 119.66 119.80 1zrq s GLN 183 Ca 0.52 1.27 -0.13 0.00 -2.00 0.00 0.00 55.36 55.02 1zrq s GLN 183 Cb -0.11 -1.87 0.03 0.00 0.80 0.00 0.00 33.01 31.86 1zrq s GLN 183 CO 0.50 -1.77 1.10 -0.59 -0.50 0.00 0.00 175.29 174.03 1zrq s PHE 184 N -2.78 2.60 0.06 1.67 -0.12 -1.26 -4.30 117.98 113.86 1zrq s PHE 184 Ca 0.63 1.55 -0.17 0.00 -0.05 0.00 0.00 56.93 58.90 1zrq s PHE 184 Cb -0.19 -3.10 0.03 0.00 -0.63 0.00 0.00 43.02 39.13 1zrq s PHE 184 CO 0.54 -1.74 0.39 -0.59 -0.05 0.00 0.00 175.22 173.77 1zrq s PHE 185 N -2.64 -0.21 -0.04 3.49 -0.12 -1.26 -4.94 117.98 112.25 1zrq s PHE 185 Ca 0.64 0.09 0.02 0.00 -0.05 0.00 0.00 56.93 57.62 1zrq s PHE 185 Cb -0.19 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 1zrq s PHE 185 CO 0.49 -0.59 0.06 1.19 -0.05 0.00 0.00 175.22 176.32 1zrq n PHE 186 N 0.34 0.00 -3.06 3.49 3.01 -1.26 -4.84 117.46 115.14 1zrq n PHE 186 Ca -0.18 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.83 1zrq n PHE 186 Cb 0.61 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.02 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 -1.69 6.48 0.34 4.37 -1.08 -1.26 -4.88 116.67 118.94 1zrq s ASP 187 Ca -0.00 -1.90 0.09 0.00 -0.52 0.00 0.00 52.55 50.22 1zrq s ASP 187 Cb 0.01 -2.33 0.82 0.00 -1.46 0.00 0.00 42.92 39.96 1zrq s ASP 187 CO 0.07 -1.01 1.83 1.62 0.52 0.00 0.00 175.17 178.20 1zrq h VAL 188 N 5.65 0.76 -0.08 1.11 3.04 -1.99 -1.25 116.25 123.49 1zrq h VAL 188 Ca -0.03 -0.24 -0.04 0.00 -1.01 0.00 0.00 66.70 65.38 1zrq h VAL 188 Cb 1.05 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 1zrq h VAL 188 CO 1.04 0.13 -0.15 -0.33 -1.01 0.00 0.00 177.57 177.24 1zrq h GLU 189 N 0.69 0.13 -0.75 4.17 5.08 -2.00 -2.25 114.58 119.64 1zrq h GLU 189 Ca 0.51 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1zrq h GLU 189 Cb 0.87 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1zrq h GLU 189 CO -0.27 0.28 0.37 0.77 -1.00 0.00 0.00 179.01 179.17 1zrq h SER 190 N 0.12 0.97 -0.06 1.42 0.02 -1.62 -0.25 113.55 114.14 1zrq h SER 190 Ca 0.02 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1zrq h SER 190 Cb 0.34 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1zrq h SER 190 CO 0.02 0.81 -0.00 0.22 -1.14 0.00 0.00 176.83 176.74 1zrq h TYR 191 N 1.07 0.12 -0.93 3.45 3.20 -1.45 -1.62 116.97 120.80 1zrq h TYR 191 Ca 0.26 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1zrq h TYR 191 Cb 0.09 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1zrq h TYR 191 CO 0.01 0.39 0.62 -0.07 -1.64 0.00 0.00 178.16 177.47 1zrq h LEU 192 N -0.19 1.06 -0.37 2.82 3.38 -1.13 0.81 115.31 121.69 1zrq h LEU 192 Ca 0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1zrq h LEU 192 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1zrq h LEU 192 CO 0.00 0.76 -0.15 0.03 0.09 0.00 0.00 178.44 179.17 1zrq h ARG 193 N 1.25 0.75 -0.50 1.13 3.08 -1.02 -2.44 114.38 116.63 1zrq h ARG 193 Ca 0.35 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zrq h ARG 193 Cb -0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1zrq h ARG 193 CO -0.08 0.93 0.32 0.35 -1.07 0.00 0.00 179.97 180.42 1zrq h PHE 194 N 0.54 0.64 -0.88 3.04 3.57 -0.69 0.15 116.94 123.32 1zrq h PHE 194 Ca 0.08 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1zrq h PHE 194 Cb 0.69 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 1zrq h PHE 194 CO 0.06 0.43 0.54 -0.09 -2.23 0.00 0.00 178.31 177.01 1zrq h ARG 195 N 0.67 0.91 -0.31 1.11 2.43 -0.74 0.22 114.38 118.68 1zrq h ARG 195 Ca 0.18 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1zrq h ARG 195 Cb -0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1zrq h ARG 195 CO -0.04 0.60 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.42 1zrq h ASP 196 N 0.94 0.68 -0.26 -3.80 3.32 -0.87 -2.86 116.42 113.57 1zrq h ASP 196 Ca 0.40 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zrq h ASP 196 Cb 0.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1zrq h ASP 196 CO -0.20 0.95 0.17 0.03 -1.72 0.00 0.00 179.24 178.46 1zrq h ARG 197 N 0.41 0.34 -0.50 3.56 3.08 0.45 -1.37 114.38 120.36 1zrq h ARG 197 Ca 0.07 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1zrq h ARG 197 Cb 0.70 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1zrq h ARG 197 CO 0.05 0.23 -0.01 0.00 -1.07 0.00 0.00 179.97 179.17 1zrq h VAL 199 N 0.79 1.27 0.00 0.00 2.07 -1.07 -1.44 116.25 117.86 1zrq h VAL 199 Ca 0.15 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1zrq h VAL 199 Cb 0.50 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1zrq h VAL 199 CO 0.02 0.42 -0.12 0.28 0.02 0.00 0.00 177.57 178.20 1zrq h SER 200 N 0.88 0.00 0.15 0.57 0.02 -0.96 -0.70 113.55 113.52 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 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1zrq h SER 200 CO 0.04 0.12 -0.07 0.00 -1.14 0.00 0.00 176.83 175.77 1zrq n ALA 201 N -2.42 2.73 -0.71 3.77 0.00 -0.66 -4.93 120.51 118.30 1zrq n ALA 201 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zrq n ALA 201 Cb 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.20 0.63 3.65 0.00 0.00 -0.27 -5.01 105.19 105.40 1zrq n GLY 202 Ca 0.17 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 4.64 -1.84 -0.61 1.01 -0.58 -4.93 121.20 116.88 1zrq s ILE 203 Ca 0.00 1.95 0.20 0.00 0.00 0.00 0.00 60.65 62.80 1zrq s ILE 203 Cb 0.00 -4.34 0.61 0.00 0.01 0.00 0.00 42.46 38.74 1zrq s ILE 203 CO 0.00 -0.26 1.51 -0.90 0.00 0.00 0.00 174.94 175.29 1zrq n ASP 204 N 6.46 3.76 -4.91 3.58 3.85 -1.26 -4.41 116.55 123.62 1zrq n ASP 204 Ca 0.12 -2.08 -0.32 0.00 -0.71 0.00 0.00 54.79 51.80 1zrq n ASP 204 Cb 0.46 -0.47 -0.04 0.00 -1.35 0.00 0.00 41.12 39.72 1zrq n ASP 204 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1zrq s VAL 205 N -1.24 5.31 0.38 2.12 -7.23 -1.26 -5.06 120.40 113.42 1zrq s VAL 205 Ca 0.45 -0.19 -0.27 0.00 -1.81 0.00 0.00 61.98 60.17 1zrq s VAL 205 Cb 0.25 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.48 1zrq s VAL 205 CO 0.29 0.14 1.32 -0.70 -0.31 0.00 0.00 175.10 175.84 1zrq s GLU 206 N -2.46 4.09 -0.73 4.82 2.56 -1.26 -4.87 118.70 120.84 1zrq s GLU 206 Ca 0.36 2.21 -0.13 0.00 0.00 0.00 0.00 54.97 57.40 1zrq s GLU 206 Cb -0.13 -2.86 0.19 0.00 2.00 0.00 0.00 34.13 33.33 1zrq s GLU 206 CO 0.25 -0.41 0.67 0.42 -0.56 0.00 0.00 175.26 175.63 1zrq s ILE 207 N -1.21 5.33 -0.17 -3.70 -1.09 -1.26 -3.12 121.20 115.98 1zrq s ILE 207 Ca 0.54 -2.26 -0.29 0.00 -2.23 0.00 0.00 60.65 56.41 1zrq s ILE 207 Cb -0.39 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.13 1zrq s ILE 207 CO 0.51 -0.97 1.37 -0.63 -1.23 0.00 0.00 174.94 173.99 1zrq s ILE 208 N 0.51 4.09 0.13 2.92 1.01 -0.16 -4.90 121.20 124.80 1zrq s ILE 208 Ca 0.14 1.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.78 1zrq s ILE 208 Cb -0.16 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 1zrq s ILE 208 CO -0.06 -0.18 1.31 -2.16 0.00 0.00 0.00 174.94 173.86 1zrq s PRO 209 N 3.79 4.37 -0.24 2.79 0.04 -1.26 -0.99 135.00 143.51 1zrq s PRO 209 Ca 0.60 1.99 -0.21 0.00 0.04 0.00 0.00 61.00 63.42 1zrq s PRO 209 Cb -0.23 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1zrq s PRO 209 CO 0.20 -0.33 0.64 0.20 0.04 0.00 0.00 177.00 177.75 1zrq s GLY 210 N 0.84 1.88 -0.18 0.56 0.00 -1.19 -2.17 107.32 107.06 1zrq s GLY 210 Ca 0.60 -0.36 -0.08 0.00 0.00 0.00 0.00 44.72 44.88 1zrq s GLY 210 CO 0.32 1.43 0.09 -0.42 0.00 0.00 0.00 173.10 174.52 1zrq s ILE 211 N 2.34 5.04 -0.38 0.90 -1.09 0.16 -3.99 121.20 124.17 1zrq s ILE 211 Ca 0.28 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.75 1zrq s ILE 211 Cb -0.16 -3.27 0.11 0.00 -1.58 0.00 0.00 42.46 37.56 1zrq s ILE 211 CO 0.09 0.47 0.13 -0.22 -1.23 0.00 0.00 174.94 174.19 1zrq s LEU 212 N 0.20 4.99 0.13 2.97 2.96 -1.26 -0.61 118.68 128.07 1zrq s LEU 212 Ca 0.06 -2.13 -0.31 0.00 -0.22 0.00 0.00 54.13 51.53 1zrq s LEU 212 Cb -0.12 -1.73 -0.08 0.00 0.50 0.00 0.00 46.19 44.76 1zrq s LEU 212 CO -0.00 -0.45 1.39 -2.84 -1.32 0.00 0.00 176.35 173.13 1zrq s PRO 213 N 0.96 4.32 -0.32 0.98 0.02 -1.26 -4.98 135.00 134.72 1zrq s PRO 213 Ca 0.10 2.10 -0.09 0.00 0.02 0.00 0.00 61.00 63.13 1zrq s PRO 213 Cb -0.21 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1zrq s PRO 213 CO -0.06 -0.42 0.15 0.08 -0.33 0.00 0.00 177.00 176.41 1zrq s VAL 214 N 0.94 4.48 -0.03 3.83 1.01 -1.26 -4.83 120.40 124.54 1zrq s VAL 214 Ca 0.64 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1zrq s VAL 214 Cb -0.37 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 1zrq s VAL 214 CO 0.32 0.02 0.07 -1.54 0.00 0.00 0.00 175.10 173.97 1zrq n SER 215 N 4.96 3.69 -4.07 3.32 3.41 -1.26 -3.93 113.62 119.74 1zrq n SER 215 Ca -0.14 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.14 1zrq n SER 215 Cb 0.48 0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 65.24 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 -3.17 4.99 0.08 4.04 3.84 -1.26 -4.53 114.94 118.94 1zrq s ASN 216 Ca -0.02 -2.08 -0.17 0.00 0.21 0.00 0.00 52.86 50.80 1zrq s ASN 216 Cb 0.03 -1.72 -0.11 0.00 -0.55 0.00 0.00 41.25 38.89 1zrq s ASN 216 CO 0.23 -0.45 1.38 0.15 -2.79 0.00 0.00 177.10 175.61 1zrq h PHE 217 N 7.82 0.72 -0.54 0.43 3.57 -1.97 -2.32 116.94 124.66 1zrq h PHE 217 Ca -0.09 -0.23 0.09 0.00 3.53 0.00 0.00 57.97 61.28 1zrq h PHE 217 Cb 1.03 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 1zrq h PHE 217 CO 0.51 0.95 0.12 0.87 -2.23 0.00 0.00 178.31 178.52 1zrq h LYS 218 N 0.29 0.25 -0.27 1.11 1.57 -1.99 0.96 116.57 118.50 1zrq h LYS 218 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zrq h LYS 218 Cb 0.85 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1zrq h LYS 218 CO 0.07 0.17 0.11 0.37 -0.57 0.00 0.00 179.45 179.59 1zrq h GLN 219 N 0.26 0.39 -0.32 3.15 4.15 -1.99 -1.86 115.11 118.89 1zrq h GLN 219 Ca 0.27 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1zrq h GLN 219 Cb 0.38 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1zrq h GLN 219 CO -0.35 0.42 0.21 0.00 -1.93 0.00 0.00 178.83 177.18 1zrq h ALA 220 N 0.96 0.40 -0.85 3.38 0.00 -0.81 -0.26 119.26 122.08 1zrq h ALA 220 Ca 0.09 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1zrq h ALA 220 Cb 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1zrq h ALA 220 CO -0.01 -0.12 0.55 -0.22 0.00 0.00 0.00 179.25 179.45 1zrq h LYS 221 N 0.43 0.91 -0.28 0.00 3.64 -0.74 0.33 116.57 120.86 1zrq h LYS 221 Ca 0.12 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1zrq h LYS 221 Cb -0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1zrq h LYS 221 CO -0.02 0.60 0.07 -0.22 -2.27 0.00 0.00 179.45 177.61 1zrq h LYS 222 N 0.94 0.45 -0.23 1.90 3.64 -0.46 -0.51 116.57 122.30 1zrq h LYS 222 Ca 0.37 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1zrq h LYS 222 Cb 0.22 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1zrq h LYS 222 CO -0.13 0.53 0.10 0.74 -2.27 0.00 0.00 179.45 178.42 1zrq h PHE 223 N 0.29 0.34 0.66 1.91 0.05 -0.02 -2.70 116.94 117.46 1zrq h PHE 223 Ca 0.09 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.83 1zrq h PHE 223 Cb 0.28 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 1zrq h PHE 223 CO 0.01 0.35 -0.37 0.00 -0.18 0.00 0.00 178.31 178.12 1zrq h ALA 224 N 0.95 -0.98 -0.38 2.45 0.00 -0.23 -0.65 119.26 120.42 1zrq h ALA 224 Ca 0.08 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1zrq h ALA 224 Cb 0.15 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1zrq h ALA 224 CO -0.01 -1.06 0.32 -0.44 0.00 0.00 0.00 179.25 178.06 1zrq h ASP 225 N -0.96 0.00 1.36 0.00 3.45 -1.14 0.12 116.42 119.24 1zrq h ASP 225 Ca -0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.38 1zrq h ASP 225 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1zrq h ASP 225 CO 0.10 0.00 -0.42 -0.03 -1.57 0.00 0.00 179.24 177.32 1zrq h MET 226 N 0.00 0.00 -0.11 3.56 4.05 -1.09 -3.32 114.93 118.02 1zrq h MET 226 Ca 0.18 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1zrq h MET 226 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1zrq h MET 226 CO -0.00 0.00 0.00 0.25 0.23 0.00 0.00 176.91 177.39 1zrq n THR 227 N -2.59 1.16 -2.35 -0.77 -2.24 0.21 -4.98 114.28 102.72 1zrq n THR 227 Ca 0.03 -1.18 -0.19 0.00 -2.27 0.00 0.00 64.05 60.44 1zrq n THR 227 Cb 0.49 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.33 -5.44 -4.67 3.42 4.13 0.02 -4.63 115.26 107.75 1zrq n ASN 228 Ca 0.06 -0.01 -0.39 0.00 1.68 0.00 0.00 54.58 55.92 1zrq n ASN 228 Cb 0.37 -4.50 -0.07 0.00 -1.54 0.00 0.00 39.78 34.05 1zrq n ASN 228 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zrq s VAL 229 N -2.94 5.16 0.11 2.41 1.01 -0.61 -4.92 120.40 120.62 1zrq s VAL 229 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1zrq s VAL 229 Cb 0.00 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1zrq s VAL 229 CO 0.00 0.23 0.98 -0.60 0.00 0.00 0.00 175.10 175.71 1zrq s ARG 230 N 1.37 4.68 -0.35 2.72 3.52 -1.26 -4.37 118.95 125.25 1zrq s ARG 230 Ca 0.22 1.48 -0.06 0.00 -0.13 0.00 0.00 55.73 57.24 1zrq s ARG 230 Cb -0.15 -3.37 0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1zrq s ARG 230 CO 0.09 0.18 0.13 0.42 -0.81 0.00 0.00 175.30 175.31 1zrq s ILE 231 N 0.04 3.78 0.72 4.11 1.01 -1.26 -4.22 121.20 125.38 1zrq s ILE 231 Ca 0.48 -1.25 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 1zrq s ILE 231 Cb -0.24 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1zrq s ILE 231 CO 0.30 -0.26 0.73 -0.81 0.00 0.00 0.00 174.94 174.90 1zrq n PRO 232 N 4.80 0.38 -0.37 2.79 -0.04 -1.26 -4.77 135.00 136.53 1zrq n PRO 232 Ca -0.11 0.18 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1zrq n PRO 232 Cb 0.44 -2.01 0.13 0.00 -0.04 0.00 0.00 33.50 32.02 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 -0.34 1.31 -0.11 0.55 0.00 -2.00 -2.14 119.26 116.53 1zrq h ALA 233 Ca -0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1zrq h ALA 233 Cb 1.34 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1zrq h ALA 233 CO 0.44 0.62 -0.08 0.11 0.00 0.00 0.00 179.25 180.35 1zrq h TRP 234 N 1.32 0.16 -0.10 0.00 5.08 -1.99 -1.50 115.95 118.92 1zrq h TRP 234 Ca 0.37 -0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.22 1zrq h TRP 234 Cb -0.11 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.01 1zrq h TRP 234 CO -0.00 0.25 -0.36 1.98 -1.28 0.00 0.00 178.44 179.03 1zrq h MET 235 N 0.16 0.42 -0.76 0.12 4.05 -1.74 -1.07 114.93 116.11 1zrq h MET 235 Ca 0.04 -0.32 0.01 0.00 -0.28 0.00 0.00 59.70 59.15 1zrq h MET 235 Cb 0.25 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 1zrq h MET 235 CO 0.01 0.94 0.50 0.00 0.23 0.00 0.00 176.91 178.60 1zrq h ALA 236 N 0.47 1.48 -0.04 0.39 0.00 -1.20 -1.08 119.26 119.28 1zrq h ALA 236 Ca -0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1zrq h ALA 236 Cb 0.99 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zrq h ALA 236 CO 0.08 0.48 -0.52 0.37 0.00 0.00 0.00 179.25 179.65 1zrq h GLN 237 N 1.01 0.12 -0.29 0.00 -0.00 -1.18 -1.52 115.11 113.25 1zrq h GLN 237 Ca 0.28 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.81 1zrq h GLN 237 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 1zrq h GLN 237 CO -0.07 0.61 -0.09 0.52 0.00 0.00 0.00 178.83 179.80 1zrq h MET 238 N 0.09 0.48 0.00 1.69 2.86 0.12 -2.93 114.93 117.23 1zrq h MET 238 Ca 0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1zrq h MET 238 Cb 0.95 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1zrq h MET 238 CO 0.07 0.57 -0.86 1.19 1.06 0.00 0.00 176.91 178.94 1zrq n PHE 239 N -4.23 0.12 -1.68 -0.22 3.01 -0.98 -4.92 117.46 108.55 1zrq n PHE 239 Ca 0.01 0.03 -0.45 0.00 1.01 0.00 0.00 57.45 58.06 1zrq n PHE 239 Cb 0.29 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1zrq n PHE 239 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1zrq n ASP 240 N -1.71 3.05 0.00 4.37 -0.08 -0.59 -1.69 116.55 119.90 1zrq n ASP 240 Ca 0.04 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.44 1zrq n ASP 240 Cb 0.38 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.39 1zrq n ASP 240 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zrq n GLY 241 N 2.62 0.76 1.20 0.27 0.00 -1.26 -4.91 105.19 103.87 1zrq n GLY 241 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 4.34 -0.35 0.99 4.77 -0.68 -4.67 117.00 121.40 1zrq n LEU 242 Ca 0.00 -2.78 0.13 0.00 -0.03 0.00 0.00 56.01 53.33 1zrq n LEU 242 Cb 0.00 -0.54 0.33 0.00 -2.33 0.00 0.00 43.42 40.87 1zrq n LEU 242 CO 0.00 0.69 1.18 0.44 -1.33 0.00 0.00 177.39 178.37 1zrq h ASP 243 N 2.70 0.73 -0.41 -1.43 5.19 -1.91 -1.58 116.42 119.71 1zrq h ASP 243 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1zrq h ASP 243 Cb 1.48 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1zrq h ASP 243 CO 0.26 0.23 0.00 0.47 -3.12 0.00 0.00 179.24 177.08 1zrq n ASP 244 N -4.81 4.22 -3.79 6.45 8.00 -1.26 -4.75 116.55 120.60 1zrq n ASP 244 Ca 0.24 -2.71 -0.28 0.00 0.71 0.00 0.00 54.79 52.75 1zrq n ASP 244 Cb 0.60 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 1zrq n ASP 244 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zrq n ASP 245 N 0.19 2.75 -0.21 -2.24 -0.08 -0.59 -4.96 116.55 111.41 1zrq n ASP 245 Ca 0.22 -3.16 -0.03 0.00 -1.51 0.00 0.00 54.79 50.31 1zrq n ASP 245 Cb 0.86 -0.73 0.07 0.00 2.34 0.00 0.00 41.12 43.67 1zrq n ASP 245 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zrq h ALA 246 N 5.25 0.81 -0.00 -1.67 0.00 -1.86 -2.21 119.26 119.58 1zrq h ALA 246 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zrq h ALA 246 Cb 0.76 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zrq h ALA 246 CO 0.70 0.06 -0.01 1.49 0.00 0.00 0.00 179.25 181.48 1zrq h GLU 247 N 0.68 -0.02 -0.62 0.00 4.57 -1.95 -1.88 114.58 115.36 1zrq h GLU 247 Ca 0.26 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.42 1zrq h GLU 247 Cb 0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1zrq h GLU 247 CO -0.14 -0.01 0.28 1.15 -1.18 0.00 0.00 179.01 179.10 1zrq h THR 248 N -0.02 1.21 -0.79 0.32 2.02 -1.93 -2.00 112.91 111.72 1zrq h THR 248 Ca 0.01 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1zrq h THR 248 Cb 0.03 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1zrq h THR 248 CO -0.02 0.25 0.42 0.03 0.37 0.00 0.00 175.52 176.57 1zrq h ARG 249 N 0.88 1.10 -0.39 6.66 3.08 -1.11 -0.46 114.38 124.14 1zrq h ARG 249 Ca 0.21 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1zrq h ARG 249 Cb 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1zrq h ARG 249 CO -0.03 0.82 0.03 -0.22 -1.07 0.00 0.00 179.97 179.51 1zrq h LYS 250 N 1.11 0.67 -0.33 0.04 3.64 -0.66 0.20 116.57 121.24 1zrq h LYS 250 Ca 0.28 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1zrq h LYS 250 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1zrq h LYS 250 CO -0.04 0.74 0.03 -0.07 -2.27 0.00 0.00 179.45 177.84 1zrq h LEU 251 N 0.50 0.54 -0.84 5.20 3.38 -1.06 0.15 115.31 123.19 1zrq h LEU 251 Ca 0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1zrq h LEU 251 Cb 0.42 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1zrq h LEU 251 CO 0.01 0.69 0.28 0.58 0.09 0.00 0.00 178.44 180.09 1zrq h VAL 252 N 0.38 1.26 -0.34 1.22 2.07 -1.01 -1.68 116.25 118.15 1zrq h VAL 252 Ca 0.10 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1zrq h VAL 252 Cb 0.39 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1zrq h VAL 252 CO 0.01 0.34 -0.10 1.23 0.02 0.00 0.00 177.57 179.07 1zrq h GLY 253 N 1.13 0.73 1.01 2.17 0.00 -0.39 -2.22 103.07 105.50 1zrq h GLY 253 Ca 0.25 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1zrq h GLY 253 CO -0.02 0.56 0.45 0.00 0.00 0.00 0.00 176.54 177.52 1zrq h ALA 254 N 0.81 0.91 -0.28 3.60 0.00 -0.79 0.12 119.26 123.63 1zrq h ALA 254 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zrq h ALA 254 Cb 0.60 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zrq h ALA 254 CO 0.04 0.37 0.11 -0.97 0.00 0.00 0.00 179.25 178.80 1zrq h ASN 255 N 0.98 0.15 -0.20 0.00 -0.00 -1.19 0.18 115.58 115.49 1zrq h ASN 255 Ca 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.58 1zrq h ASN 255 Cb -0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 1zrq h ASN 255 CO -0.05 0.12 0.10 0.40 -0.00 0.00 0.00 177.43 178.00 1zrq h ILE 256 N 0.25 1.12 -0.31 2.57 2.04 -0.96 -0.67 117.51 121.55 1zrq h ILE 256 Ca 0.12 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1zrq h ILE 256 Cb 0.07 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1zrq h ILE 256 CO -0.11 0.12 0.16 0.00 0.00 0.00 0.00 178.15 178.32 1zrq h ALA 257 N 0.98 0.40 -0.57 1.87 0.00 -0.70 -1.23 119.26 120.01 1zrq h ALA 257 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zrq h ALA 257 Cb 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1zrq h ALA 257 CO -0.01 -0.05 0.15 0.52 0.00 0.00 0.00 179.25 179.85 1zrq h MET 258 N 0.37 0.87 -0.36 0.00 2.86 -0.57 -1.81 114.93 116.29 1zrq h MET 258 Ca 0.11 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zrq h MET 258 Cb 0.10 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zrq h MET 258 CO -0.01 0.77 0.17 0.22 1.06 0.00 0.00 176.91 179.11 1zrq h ASP 259 N 0.84 0.47 -0.05 1.22 1.82 -0.84 -2.09 116.42 117.78 1zrq h ASP 259 Ca 0.18 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1zrq h ASP 259 Cb 0.29 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1zrq h ASP 259 CO -0.00 0.47 -0.04 0.24 -1.61 0.00 0.00 179.24 178.30 1zrq h MET 260 N 0.44 -0.04 0.00 0.28 2.86 -0.66 -2.46 114.93 115.35 1zrq h MET 260 Ca 0.12 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1zrq h MET 260 Cb 0.13 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1zrq h MET 260 CO -0.01 -0.03 -0.31 -0.39 1.06 0.00 0.00 176.91 177.23 1zrq h VAL 261 N -0.04 0.83 -0.41 -2.22 -1.51 -1.32 -1.72 116.25 109.86 1zrq h VAL 261 Ca 0.03 -1.26 -0.07 0.00 -1.23 0.00 0.00 66.70 64.17 1zrq h VAL 261 Cb 0.09 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1zrq h VAL 261 CO -0.08 0.30 -0.00 0.50 -1.23 0.00 0.00 177.57 177.06 1zrq h LYS 262 N 0.00 0.72 -0.08 5.19 3.64 -1.07 0.40 116.57 125.39 1zrq h LYS 262 Ca -0.00 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1zrq h LYS 262 Cb 0.75 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1zrq h LYS 262 CO 0.04 0.81 -0.07 0.82 -2.27 0.00 0.00 179.45 178.78 1zrq h ILE 263 N 0.56 1.36 -0.87 2.00 2.04 -1.28 -2.39 117.51 118.93 1zrq h ILE 263 Ca 0.12 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.83 1zrq h ILE 263 Cb 0.49 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1zrq h ILE 263 CO 0.02 0.33 0.55 -0.07 0.00 0.00 0.00 178.15 178.99 1zrq h LEU 264 N -0.24 0.89 -0.73 1.44 3.38 -1.28 -1.27 115.31 117.51 1zrq h LEU 264 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zrq h LEU 264 Cb 0.57 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1zrq h LEU 264 CO 0.02 0.59 0.42 -1.28 0.09 0.00 0.00 178.44 178.28 1zrq h SER 265 N 1.04 0.89 0.57 -0.43 0.87 -0.88 -1.31 113.55 114.31 1zrq h SER 265 Ca 0.36 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1zrq h SER 265 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1zrq h SER 265 CO -0.15 0.72 -0.19 -0.09 -0.53 0.00 0.00 176.83 176.59 1zrq h ARG 266 N 1.00 0.00 -0.21 2.24 9.65 -0.80 -1.69 114.38 124.57 1zrq h ARG 266 Ca 0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1zrq h ARG 266 Cb 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1zrq h ARG 266 CO -0.04 0.19 0.00 0.39 2.80 0.00 0.00 179.97 183.30 1zrq n GLU 267 N -3.58 1.53 -0.09 0.20 -0.58 -0.56 -4.90 120.64 112.67 1zrq n GLU 267 Ca -0.01 -0.82 0.00 0.00 -0.42 0.00 0.00 57.16 55.91 1zrq n GLU 267 Cb 0.33 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 0.91 0.51 3.70 0.62 0.00 -0.64 -5.05 105.19 105.24 1zrq n GLY 268 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.19 3.42 -0.50 1.61 1.01 -0.65 -4.87 120.40 118.22 1zrq s VAL 269 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1zrq s VAL 269 Cb 0.00 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.87 1zrq s VAL 269 CO 0.00 0.03 0.86 0.29 0.00 0.00 0.00 175.10 176.28 1zrq n LYS 270 N 4.76 1.16 -4.02 2.72 4.76 -1.26 -4.39 118.16 121.88 1zrq n LYS 270 Ca 0.13 -1.22 -0.16 0.00 -2.87 0.00 0.00 58.31 54.19 1zrq n LYS 270 Cb 0.43 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 32.36 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 -0.67 0.47 -0.00 4.39 1.01 -1.26 -0.29 116.67 120.31 1zrq s ASP 271 Ca 0.08 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.30 1zrq s ASP 271 Cb 0.05 -0.16 -0.00 0.00 1.01 0.00 0.00 42.92 43.81 1zrq s ASP 271 CO 0.06 -0.02 -0.06 -0.36 0.21 0.00 0.00 175.17 175.00 1zrq s PHE 272 N 0.47 0.55 -0.20 4.23 0.40 -0.52 -4.08 117.98 118.82 1zrq s PHE 272 Ca -0.05 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1zrq s PHE 272 Cb -0.08 -0.35 0.02 0.00 0.51 0.00 0.00 43.02 43.12 1zrq s PHE 272 CO -0.01 -0.01 -0.17 -1.58 0.70 0.00 0.00 175.22 174.16 1zrq s HIS 273 N -0.16 2.86 -0.20 0.36 2.46 -0.92 -1.03 115.29 118.66 1zrq s HIS 273 Ca 0.02 -1.62 -0.11 0.00 0.47 0.00 0.00 55.06 53.82 1zrq s HIS 273 Cb -0.02 -1.95 -0.05 0.00 -0.13 0.00 0.00 32.58 30.43 1zrq s HIS 273 CO -0.00 -0.78 0.18 -0.06 -2.47 0.00 0.00 174.74 171.61 1zrq s PHE 274 N 1.30 3.40 -1.13 3.88 0.40 -0.42 0.35 117.98 125.76 1zrq s PHE 274 Ca 0.04 0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.58 1zrq s PHE 274 Cb -0.14 -2.23 0.14 0.00 0.51 0.00 0.00 43.02 41.30 1zrq s PHE 274 CO -0.11 0.23 1.39 0.71 0.70 0.00 0.00 175.22 178.15 1zrq s TYR 275 N 0.53 3.25 0.40 0.36 1.51 0.22 -1.36 117.35 122.26 1zrq s TYR 275 Ca 0.10 -1.79 0.20 0.00 -1.01 0.00 0.00 57.07 54.57 1zrq s TYR 275 Cb -0.12 -4.39 1.15 0.00 -0.11 0.00 0.00 41.96 38.49 1zrq s TYR 275 CO 0.01 -1.51 1.99 1.79 -1.11 0.00 0.00 175.55 176.72 1zrq h THR 276 N 5.22 0.87 -3.09 -0.71 1.35 -1.83 -3.40 112.91 111.33 1zrq h THR 276 Ca 0.28 -0.73 -0.39 0.00 -0.55 0.00 0.00 66.41 65.02 1zrq h THR 276 Cb 0.92 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1zrq h THR 276 CO 1.25 0.19 -0.50 0.18 -0.25 0.00 0.00 175.52 176.39 1zrq n LEU 277 N -3.92 -1.80 0.00 3.87 4.77 -1.26 -1.42 117.00 117.24 1zrq n LEU 277 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1zrq n LEU 277 Cb 0.28 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.56 1zrq n LEU 277 CO 0.34 -0.23 0.00 0.59 -1.33 0.00 0.00 177.39 176.76 1zrq n ASN 278 N -1.96 -0.18 -4.90 -1.43 3.02 -1.26 -4.99 115.26 103.56 1zrq n ASN 278 Ca -0.23 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.01 1zrq n ASN 278 Cb 0.67 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1zrq n ASN 278 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zrq s ARG 279 N -0.25 3.61 -0.11 3.52 1.81 -0.51 -4.36 118.95 122.66 1zrq s ARG 279 Ca 0.00 -0.11 0.05 0.00 -1.72 0.00 0.00 55.73 53.95 1zrq s ARG 279 Cb 0.00 -2.86 -0.10 0.00 -0.45 0.00 0.00 34.95 31.54 1zrq s ARG 279 CO 0.00 0.47 -0.03 0.00 -0.68 0.00 0.00 175.30 175.06 1zrq n ALA 280 N 0.08 1.74 -0.08 2.13 0.00 -1.26 -4.73 120.51 118.39 1zrq n ALA 280 Ca -0.02 -0.60 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 1zrq n ALA 280 Cb 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.19 0.09 0.00 4.57 -1.97 0.21 114.58 117.29 1zrq h GLU 281 Ca -0.28 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1zrq h GLU 281 Cb 1.53 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 1zrq h GLU 281 CO -0.01 -0.12 -0.04 0.52 -1.18 0.00 0.00 179.01 178.17 1zrq h MET 282 N -0.19 -0.11 -0.54 1.92 2.86 -1.98 -0.71 114.93 116.17 1zrq h MET 282 Ca 0.16 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1zrq h MET 282 Cb 0.45 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1zrq h MET 282 CO -0.43 -0.03 0.15 0.77 1.06 0.00 0.00 176.91 178.42 1zrq h SER 283 N -0.17 0.76 -0.03 1.22 0.02 -1.81 -0.85 113.55 112.69 1zrq h SER 283 Ca -0.01 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1zrq h SER 283 Cb 0.14 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1zrq h SER 283 CO 0.02 0.74 0.02 0.22 -1.14 0.00 0.00 176.83 176.69 1zrq h TYR 284 N 0.79 0.04 -0.52 3.45 3.20 -0.31 -0.18 116.97 123.45 1zrq h TYR 284 Ca 0.18 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1zrq h TYR 284 Cb 0.27 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1zrq h TYR 284 CO 0.02 0.04 -0.04 0.00 -1.64 0.00 0.00 178.16 176.53 1zrq h ALA 285 N 1.00 0.95 -0.42 1.82 0.00 -0.87 -1.04 119.26 120.72 1zrq h ALA 285 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1zrq h ALA 285 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zrq h ALA 285 CO -0.00 0.63 0.15 0.82 0.00 0.00 0.00 179.25 180.84 1zrq h ILE 286 N 0.83 1.21 -0.72 0.00 2.04 -0.96 -2.26 117.51 117.65 1zrq h ILE 286 Ca 0.15 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1zrq h ILE 286 Cb 0.54 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1zrq h ILE 286 CO 0.03 0.24 0.38 0.00 0.00 0.00 0.00 178.15 178.80 1zrq h HIS 288 N 1.01 0.36 0.00 0.00 -0.00 -0.64 0.51 115.15 116.39 1zrq h HIS 288 Ca 0.25 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 1zrq h HIS 288 Cb 0.04 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1zrq h HIS 288 CO 0.01 0.15 -0.06 1.79 -0.00 0.00 0.00 177.93 179.82 1zrq h THR 289 N 0.40 0.35 -0.09 6.26 1.35 -1.05 -1.15 112.91 118.97 1zrq h THR 289 Ca 0.22 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1zrq h THR 289 Cb 0.18 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1zrq h THR 289 CO -0.19 0.06 0.00 0.18 -0.25 0.00 0.00 175.52 175.32 1zrq n LEU 290 N -3.46 1.16 0.00 3.87 4.77 0.04 -4.77 117.00 118.61 1zrq n LEU 290 Ca -0.02 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1zrq n LEU 290 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zrq n LEU 290 CO 0.27 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1zrq n GLY 291 N 1.06 0.87 3.48 -0.72 0.00 -0.44 -4.46 105.19 104.99 1zrq n GLY 291 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.36 4.29 0.18 1.61 1.01 -0.42 -4.05 120.40 119.66 1zrq s VAL 292 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1zrq s VAL 292 Cb 0.00 -4.66 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 1zrq s VAL 292 CO 0.00 -1.38 0.01 -0.13 0.00 0.00 0.00 175.10 173.60 1zrq s ARG 293 N 4.18 1.13 0.00 2.72 0.52 -1.26 -3.30 118.95 122.94 1zrq s ARG 293 Ca 0.26 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1zrq s ARG 293 Cb -0.15 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.09 1zrq s ARG 293 CO 0.13 -0.15 0.49 -2.30 0.02 0.00 0.00 175.30 173.49