#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp3 h PHE 4 N 0.00 -1.48 -0.92 1.38 -0.00 -2.05 -1.35 116.94 112.52 1zp3 h PHE 4 Ca 0.00 0.07 0.23 0.00 -0.00 0.00 0.00 57.97 58.27 1zp3 h PHE 4 Cb 0.00 0.69 -0.13 0.00 -0.00 0.00 0.00 35.95 36.52 1zp3 h PHE 4 CO 0.00 -0.42 0.43 0.45 -0.00 0.00 0.00 178.31 178.77 1zp3 h HIS 5 N -0.34 0.72 -0.04 6.09 3.86 -2.05 0.53 115.15 123.92 1zp3 h HIS 5 Ca 0.06 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1zp3 h HIS 5 Cb 0.51 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1zp3 h HIS 5 CO -0.72 -0.04 -0.01 0.00 0.86 0.00 0.00 177.93 178.03 1zp3 h ALA 6 N 1.72 0.06 -0.56 2.45 0.00 -1.82 -2.32 119.26 118.79 1zp3 h ALA 6 Ca 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1zp3 h ALA 6 Cb 1.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1zp3 h ALA 6 CO -0.52 -0.24 0.26 0.77 0.00 0.00 0.00 179.25 179.52 1zp3 h SER 7 N -0.27 0.74 -0.57 0.00 0.02 -0.07 -2.14 113.55 111.26 1zp3 h SER 7 Ca 0.01 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1zp3 h SER 7 Cb 0.40 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1zp3 h SER 7 CO 0.00 0.67 0.28 1.56 -1.14 0.00 0.00 176.83 178.21 1zp3 h GLN 8 N 0.75 0.52 0.07 3.45 4.20 -0.01 -0.37 115.11 123.72 1zp3 h GLN 8 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zp3 h GLN 8 Cb 0.14 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1zp3 h GLN 8 CO -0.02 0.34 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.33 1zp3 h ARG 9 N 0.54 -0.13 -0.64 1.46 2.43 -1.14 -0.15 114.38 116.74 1zp3 h ARG 9 Ca 0.26 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1zp3 h ARG 9 Cb 0.19 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1zp3 h ARG 9 CO -0.19 -0.09 0.37 -0.44 -1.51 0.00 0.00 179.97 178.11 1zp3 h ASP 10 N -0.14 0.58 -0.14 -3.80 3.45 -0.99 0.13 116.42 115.51 1zp3 h ASP 10 Ca 0.00 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1zp3 h ASP 10 Cb 0.13 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1zp3 h ASP 10 CO -0.02 0.39 0.04 0.00 -1.57 0.00 0.00 179.24 178.08 1zp3 h ALA 11 N 1.31 0.18 -0.56 3.45 0.00 -0.84 -0.73 119.26 122.07 1zp3 h ALA 11 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zp3 h ALA 11 Cb 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1zp3 h ALA 11 CO -0.15 -0.19 0.33 -0.07 0.00 0.00 0.00 179.25 179.17 1zp3 h LEU 12 N 0.03 0.53 -0.42 0.00 3.38 -0.70 -0.13 115.31 117.99 1zp3 h LEU 12 Ca 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1zp3 h LEU 12 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zp3 h LEU 12 CO -0.00 0.37 0.12 0.78 0.09 0.00 0.00 178.44 179.80 1zp3 h ASN 13 N 0.65 0.62 -0.48 -0.43 4.21 -0.88 -1.49 115.58 117.77 1zp3 h ASN 13 Ca 0.23 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.49 1zp3 h ASN 13 Cb 0.05 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1zp3 h ASN 13 CO -0.11 0.67 0.18 -0.61 -1.29 0.00 0.00 177.43 176.27 1zp3 h GLN 14 N 0.54 0.72 -0.61 0.81 5.75 -0.82 -1.59 115.11 119.92 1zp3 h GLN 14 Ca 0.13 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1zp3 h GLN 14 Cb 0.28 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 1zp3 h GLN 14 CO -0.00 0.66 0.33 0.77 -2.65 0.00 0.00 178.83 177.94 1zp3 h SER 15 N 0.63 0.49 -0.64 -0.69 0.02 -0.88 -1.90 113.55 110.58 1zp3 h SER 15 Ca 0.16 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1zp3 h SER 15 Cb 0.22 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1zp3 h SER 15 CO -0.01 0.33 0.35 0.25 -1.14 0.00 0.00 176.83 176.61 1zp3 h LEU 16 N 0.62 0.81 -1.84 5.07 5.85 -0.97 -2.31 115.31 122.55 1zp3 h LEU 16 Ca 0.27 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1zp3 h LEU 16 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1zp3 h LEU 16 CO -0.17 0.67 0.11 0.00 -0.34 0.00 0.00 178.44 178.71 1zp3 h ALA 17 N 1.17 1.88 -0.00 1.25 0.00 -0.55 -2.21 119.26 120.80 1zp3 h ALA 17 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zp3 h ALA 17 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zp3 h ALA 17 CO -0.04 0.11 -0.07 0.39 0.00 0.00 0.00 179.25 179.65 1zp3 n GLU 18 N -4.51 0.91 0.00 0.00 1.02 -0.81 -3.55 120.64 113.69 1zp3 n GLU 18 Ca -0.01 -0.31 0.12 0.00 -0.02 0.00 0.00 57.16 56.95 1zp3 n GLU 18 Cb 0.08 -1.49 0.33 0.00 -0.02 0.00 0.00 31.44 30.33 1zp3 n GLU 18 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1zp3 n VAL 19 N -0.78 0.00 -1.54 2.62 0.24 -0.83 -4.94 118.33 113.11 1zp3 n VAL 19 Ca 0.17 -0.03 -0.57 0.00 -2.04 0.00 0.00 64.34 61.87 1zp3 n VAL 19 Cb 0.26 0.20 -0.07 0.00 -1.47 0.00 0.00 33.84 32.75 1zp3 n VAL 19 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1zp3 n GLN 20 N -1.29 0.33 -0.66 7.34 7.27 -1.23 -0.81 117.38 128.34 1zp3 n GLN 20 Ca 0.08 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.26 1zp3 n GLN 20 Cb 0.33 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.32 1zp3 n GLN 20 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zp3 n GLY 21 N 1.89 0.76 0.05 1.69 0.00 -1.25 -4.90 105.19 103.43 1zp3 n GLY 21 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1zp3 n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zp3 n GLN 22 N -2.27 3.02 -3.70 1.61 6.02 0.01 -5.02 117.38 117.06 1zp3 n GLN 22 Ca 0.00 -0.31 -0.36 0.00 -0.01 0.00 0.00 57.00 56.32 1zp3 n GLN 22 Cb 0.00 -0.82 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 1zp3 n GLN 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zp3 s ILE 23 N -0.75 5.37 -0.07 5.09 -1.09 -1.26 -4.92 121.20 123.58 1zp3 s ILE 23 Ca 0.02 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.75 1zp3 s ILE 23 Cb 0.02 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1zp3 s ILE 23 CO 0.07 0.48 0.11 0.20 -1.23 0.00 0.00 174.94 174.57 1zp3 s ASN 24 N -0.09 6.03 0.07 3.58 0.01 -0.16 -4.94 114.94 119.45 1zp3 s ASN 24 Ca 0.14 0.32 0.02 0.00 -0.71 0.00 0.00 52.86 52.62 1zp3 s ASN 24 Cb -0.12 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1zp3 s ASN 24 CO 0.02 0.35 -0.07 0.68 -1.51 0.00 0.00 177.10 176.57 1zp3 s VAL 25 N -1.10 0.59 0.04 1.60 -7.23 -1.26 -1.85 120.40 111.19 1zp3 s VAL 25 Ca 0.19 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1zp3 s VAL 25 Cb -0.12 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1zp3 s VAL 25 CO 0.09 -0.72 -0.05 -0.94 -0.31 0.00 0.00 175.10 173.17 1zp3 s SER 26 N -2.53 0.59 -0.04 4.85 1.04 -0.22 -0.77 113.70 116.62 1zp3 s SER 26 Ca 0.04 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.87 1zp3 s SER 26 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1zp3 s SER 26 CO -0.03 -0.33 -0.20 -0.36 0.98 0.00 0.00 173.24 173.29 1zp3 s PHE 27 N -2.07 1.92 -0.15 5.02 0.40 -1.14 -0.69 117.98 121.28 1zp3 s PHE 27 Ca -0.07 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.74 1zp3 s PHE 27 Cb -0.05 -1.26 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1zp3 s PHE 27 CO -0.02 -0.12 -0.02 -2.00 0.70 0.00 0.00 175.22 173.76 1zp3 s GLU 28 N -0.21 3.63 0.29 0.44 2.12 -0.06 -0.69 118.70 124.21 1zp3 s GLU 28 Ca 0.01 -0.48 0.07 0.00 0.36 0.00 0.00 54.97 54.93 1zp3 s GLU 28 Cb -0.11 -2.94 -0.06 0.00 0.26 0.00 0.00 34.13 31.29 1zp3 s GLU 28 CO 0.01 0.31 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.91 1zp3 s PHE 29 N 0.20 2.01 0.11 5.30 0.40 -0.01 -2.83 117.98 123.18 1zp3 s PHE 29 Ca -0.01 -0.67 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1zp3 s PHE 29 Cb -0.13 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 1zp3 s PHE 29 CO 0.02 0.32 -0.18 -0.59 0.70 0.00 0.00 175.22 175.49 1zp3 s PHE 30 N -2.96 1.67 0.11 0.36 -0.12 -1.26 -1.16 117.98 114.62 1zp3 s PHE 30 Ca 0.30 -0.45 -0.31 0.00 -0.05 0.00 0.00 56.93 56.42 1zp3 s PHE 30 Cb 0.03 -0.89 -0.10 0.00 -0.63 0.00 0.00 43.02 41.43 1zp3 s PHE 30 CO 0.12 0.21 1.81 -2.14 -0.05 0.00 0.00 175.22 175.17 1zp3 s PRO 31 N -2.19 4.15 0.41 1.99 0.02 -1.26 -4.94 135.00 133.18 1zp3 s PRO 31 Ca 0.08 2.56 -0.27 0.00 0.02 0.00 0.00 61.00 63.39 1zp3 s PRO 31 Cb -0.08 -3.62 -0.10 0.00 0.02 0.00 0.00 34.50 30.72 1zp3 s PRO 31 CO 0.04 -0.83 1.46 -2.30 -0.33 0.00 0.00 177.00 175.04 1zp3 n PRO 32 N 5.74 2.47 -0.00 5.54 -0.02 -1.26 -4.93 135.00 142.54 1zp3 n PRO 32 Ca 0.18 0.87 0.08 0.00 -2.02 0.00 0.00 63.50 62.61 1zp3 n PRO 32 Cb 0.39 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 1zp3 n PRO 32 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zp3 n ARG 33 N 0.14 1.42 -4.09 -0.52 5.12 -1.26 -4.91 116.66 112.56 1zp3 n ARG 33 Ca 0.03 -0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 1zp3 n ARG 33 Cb 0.40 -1.30 -0.09 0.00 -1.16 0.00 0.00 32.46 30.32 1zp3 n ARG 33 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zp3 s THR 34 N -2.62 0.07 0.23 0.55 -4.23 -1.26 -5.04 115.64 103.33 1zp3 s THR 34 Ca 0.05 -1.74 -0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1zp3 s THR 34 Cb 0.12 -2.08 0.20 0.00 1.34 0.00 0.00 72.50 72.08 1zp3 s THR 34 CO 0.69 -0.30 1.89 0.77 -0.54 0.00 0.00 174.62 177.13 1zp3 h SER 35 N 2.68 0.95 -0.16 3.99 4.64 -1.99 0.03 113.55 123.70 1zp3 h SER 35 Ca -0.34 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1zp3 h SER 35 Cb 1.22 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1zp3 h SER 35 CO 0.53 0.68 0.10 1.05 -0.87 0.00 0.00 176.83 178.32 1zp3 h GLU 36 N 1.12 0.22 -0.13 4.77 9.09 -2.00 -1.92 114.58 125.74 1zp3 h GLU 36 Ca 0.32 -0.02 -0.10 0.00 0.05 0.00 0.00 59.36 59.62 1zp3 h GLU 36 Cb -0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 1zp3 h GLU 36 CO -0.09 0.20 -0.35 1.98 0.05 0.00 0.00 179.01 180.80 1zp3 h MET 37 N 0.18 0.26 -0.37 1.06 4.05 -1.88 -1.95 114.93 116.28 1zp3 h MET 37 Ca 0.06 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1zp3 h MET 37 Cb 0.04 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1zp3 h MET 37 CO -0.01 0.59 0.24 1.49 0.23 0.00 0.00 176.91 179.45 1zp3 h GLU 38 N 0.23 0.48 -0.43 0.39 4.57 -0.63 0.83 114.58 120.02 1zp3 h GLU 38 Ca 0.03 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1zp3 h GLU 38 Cb 0.73 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1zp3 h GLU 38 CO 0.06 0.32 0.12 0.37 -1.18 0.00 0.00 179.01 178.69 1zp3 h GLN 39 N 0.49 0.68 -0.38 1.92 5.75 -1.07 -2.45 115.11 120.05 1zp3 h GLN 39 Ca 0.14 -0.15 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1zp3 h GLN 39 Cb -0.04 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 1zp3 h GLN 39 CO -0.04 0.67 0.17 1.15 -2.65 0.00 0.00 178.83 178.13 1zp3 h THR 40 N 0.56 0.94 -0.52 2.39 2.02 -0.96 -1.65 112.91 115.68 1zp3 h THR 40 Ca 0.14 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1zp3 h THR 40 Cb 0.29 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1zp3 h THR 40 CO -0.00 0.06 0.34 0.25 0.37 0.00 0.00 175.52 176.54 1zp3 h LEU 41 N 0.35 0.61 -1.07 2.58 5.85 -0.68 -0.41 115.31 122.54 1zp3 h LEU 41 Ca 0.16 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1zp3 h LEU 41 Cb 0.10 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1zp3 h LEU 41 CO -0.14 0.45 -0.44 -0.50 -0.34 0.00 0.00 178.44 177.47 1zp3 h TRP 42 N 0.71 0.07 -0.43 1.25 4.06 -1.25 1.00 115.95 121.35 1zp3 h TRP 42 Ca 0.19 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 1zp3 h TRP 42 Cb -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1zp3 h TRP 42 CO -0.04 0.49 0.03 -0.91 -3.56 0.00 0.00 178.44 174.45 1zp3 h ASN 43 N 0.05 0.72 -0.58 -3.49 2.35 -0.79 -2.05 115.58 111.80 1zp3 h ASN 43 Ca 0.00 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 1zp3 h ASN 43 Cb 0.79 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1zp3 h ASN 43 CO 0.06 0.83 -0.03 0.28 -1.65 0.00 0.00 177.43 176.92 1zp3 h SER 44 N 0.59 1.03 -0.35 5.81 0.02 -0.61 -1.84 113.55 118.20 1zp3 h SER 44 Ca 0.13 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1zp3 h SER 44 Cb 0.44 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1zp3 h SER 44 CO 0.02 1.10 0.22 0.40 -1.14 0.00 0.00 176.83 177.43 1zp3 h ILE 45 N 0.94 1.10 -0.63 3.27 2.04 -0.69 0.23 117.51 123.78 1zp3 h ILE 45 Ca 0.16 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1zp3 h ILE 45 Cb 0.59 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1zp3 h ILE 45 CO 0.04 0.10 0.27 0.44 0.00 0.00 0.00 178.15 179.00 1zp3 h ASP 46 N 0.46 0.85 0.01 1.72 3.32 -1.26 0.15 116.42 121.66 1zp3 h ASP 46 Ca 0.13 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zp3 h ASP 46 Cb -0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1zp3 h ASP 46 CO -0.03 0.77 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.17 1zp3 h ARG 47 N 0.87 -0.01 0.00 3.56 9.65 -0.90 -3.19 114.38 124.36 1zp3 h ARG 47 Ca 0.21 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.00 1zp3 h ARG 47 Cb 0.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1zp3 h ARG 47 CO -0.02 0.17 -0.47 -0.07 2.80 0.00 0.00 179.97 182.38 1zp3 h LEU 48 N -0.20 0.00 -1.78 3.80 3.38 -0.47 -3.15 115.31 116.90 1zp3 h LEU 48 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zp3 h LEU 48 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zp3 h LEU 48 CO 0.00 0.47 -0.16 0.77 0.09 0.00 0.00 178.44 179.61 1zp3 h SER 49 N 0.00 0.00 0.45 -0.43 4.64 -0.69 -0.89 113.55 116.63 1zp3 h SER 49 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zp3 h SER 49 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zp3 h SER 49 CO 0.06 0.16 0.00 -1.54 -0.87 0.00 0.00 176.83 174.64 1zp3 n SER 50 N -3.84 0.38 -0.49 4.97 3.41 -1.19 -1.44 113.62 115.42 1zp3 n SER 50 Ca -0.02 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1zp3 n SER 50 Cb 0.26 -0.69 0.48 0.00 -0.26 0.00 0.00 64.21 64.00 1zp3 n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zp3 n LEU 51 N -1.94 1.49 -3.62 1.04 4.77 -0.34 -4.18 117.00 114.22 1zp3 n LEU 51 Ca 0.02 -0.55 -0.26 0.00 -0.03 0.00 0.00 56.01 55.18 1zp3 n LEU 51 Cb 0.15 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1zp3 n LEU 51 CO 0.14 0.27 -0.06 2.29 -1.33 0.00 0.00 177.39 178.70 1zp3 n LYS 52 N 0.18 -2.23 -1.99 3.23 -0.00 -0.52 -4.82 118.16 112.00 1zp3 n LYS 52 Ca 0.18 0.56 -0.36 0.00 -0.00 0.00 0.00 58.31 58.69 1zp3 n LYS 52 Cb 0.33 -4.66 0.04 0.00 -0.00 0.00 0.00 35.03 30.74 1zp3 n LYS 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zp3 s PRO 53 N -5.72 2.94 0.40 -1.58 0.04 -1.26 -4.86 135.00 124.96 1zp3 s PRO 53 Ca 0.35 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1zp3 s PRO 53 Cb -0.11 -1.92 0.82 0.00 0.04 0.00 0.00 34.50 33.33 1zp3 s PRO 53 CO 0.83 -1.23 2.04 -0.22 0.04 0.00 0.00 177.00 178.46 1zp3 h LYS 54 N 0.85 0.57 -2.10 4.56 3.64 -1.31 -3.46 116.57 119.32 1zp3 h LYS 54 Ca -0.50 -0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.03 1zp3 h LYS 54 Cb 1.30 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 1zp3 h LYS 54 CO 0.55 0.39 0.57 -0.59 -2.27 0.00 0.00 179.45 178.10 1zp3 s PHE 55 N -5.47 -0.16 0.11 1.91 -0.12 -1.26 -4.65 117.98 108.35 1zp3 s PHE 55 Ca -0.08 -0.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 1zp3 s PHE 55 Cb 0.17 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 43.12 1zp3 s PHE 55 CO 0.74 -0.62 -0.10 0.14 -0.05 0.00 0.00 175.22 175.33 1zp3 s VAL 56 N -3.03 1.03 0.11 -2.49 -7.23 -0.68 -2.86 120.40 105.25 1zp3 s VAL 56 Ca 0.11 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 1zp3 s VAL 56 Cb -0.00 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1zp3 s VAL 56 CO -0.02 -0.61 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.15 1zp3 s SER 57 N -2.68 1.21 -0.09 4.85 1.04 0.13 -0.18 113.70 117.98 1zp3 s SER 57 Ca 0.09 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1zp3 s SER 57 Cb -0.01 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1zp3 s SER 57 CO 0.00 -0.46 -0.06 -0.69 0.98 0.00 0.00 173.24 173.01 1zp3 s VAL 58 N -3.60 0.84 0.87 5.02 1.01 -0.67 -0.83 120.40 123.05 1zp3 s VAL 58 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1zp3 s VAL 58 Cb 0.05 -0.87 0.11 0.00 0.00 0.00 0.00 36.38 35.67 1zp3 s VAL 58 CO -0.04 0.32 1.09 0.42 0.00 0.00 0.00 175.10 176.90 1zp3 s THR 59 N 1.45 2.81 -0.12 3.92 -4.23 -0.31 -1.36 115.64 117.80 1zp3 s THR 59 Ca -0.01 0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1zp3 s THR 59 Cb -0.13 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.01 1zp3 s THR 59 CO -0.04 -0.34 0.15 -0.47 -0.54 0.00 0.00 174.62 173.38 1zp3 s TYR 60 N -2.93 -0.10 -0.22 3.99 6.14 -1.26 -4.48 117.35 118.48 1zp3 s TYR 60 Ca 0.63 0.30 -0.29 0.00 0.64 0.00 0.00 57.07 58.35 1zp3 s TYR 60 Cb -0.18 -0.39 -0.02 0.00 0.42 0.00 0.00 41.96 41.79 1zp3 s TYR 60 CO 0.57 -0.39 1.51 0.20 0.64 0.00 0.00 175.55 178.08 1zp3 s GLY 61 N 2.26 1.33 0.43 8.97 0.00 -1.26 -4.84 107.32 114.21 1zp3 s GLY 61 Ca 0.04 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.93 1zp3 s GLY 61 CO -0.08 2.86 1.30 0.00 0.00 0.00 0.00 173.10 177.19 1zp3 n ALA 62 N 7.94 1.44 -1.00 3.20 0.00 -1.26 -1.76 120.51 129.07 1zp3 n ALA 62 Ca 0.17 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zp3 n ALA 62 Cb 0.45 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1zp3 n ALA 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zp3 n ASN 63 N 0.14 -4.46 0.03 0.00 3.02 -1.26 -4.87 115.26 107.86 1zp3 n ASN 63 Ca 0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.52 1zp3 n ASN 63 Cb 0.40 -2.03 -0.13 0.00 -0.61 0.00 0.00 39.78 37.41 1zp3 n ASN 63 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1zp3 h SER 64 N 0.00 0.07 0.00 6.41 4.64 -1.75 -3.48 113.55 119.45 1zp3 h SER 64 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1zp3 h SER 64 Cb 0.50 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zp3 h SER 64 CO 0.00 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1zp3 n GLY 65 N 1.48 0.41 1.97 -0.77 0.00 -1.26 -4.90 105.19 102.11 1zp3 n GLY 65 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1zp3 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zp3 n GLU 66 N -2.10 2.54 -0.20 1.61 1.02 -1.26 -4.72 120.64 117.53 1zp3 n GLU 66 Ca 0.00 -3.36 0.15 0.00 -0.02 0.00 0.00 57.16 53.94 1zp3 n GLU 66 Cb 0.11 -2.15 0.48 0.00 -0.02 0.00 0.00 31.44 29.86 1zp3 n GLU 66 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1zp3 h ARG 67 N 1.56 0.45 -0.33 3.49 9.65 -1.92 -1.50 114.38 125.77 1zp3 h ARG 67 Ca 0.48 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.31 1zp3 h ARG 67 Cb 1.62 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 30.08 1zp3 h ARG 67 CO 1.05 0.30 0.11 -0.44 2.80 0.00 0.00 179.97 183.78 1zp3 h ASP 68 N 0.46 0.43 -0.57 -3.80 5.19 -2.00 -2.23 116.42 113.91 1zp3 h ASP 68 Ca 0.40 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.68 1zp3 h ASP 68 Cb 0.89 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1zp3 h ASP 68 CO -0.15 0.42 0.04 0.03 -3.12 0.00 0.00 179.24 176.46 1zp3 h ARG 69 N 0.47 1.01 -0.24 3.56 2.47 -1.66 0.27 114.38 120.26 1zp3 h ARG 69 Ca 0.12 -0.29 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 1zp3 h ARG 69 Cb 0.14 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1zp3 h ARG 69 CO -0.01 0.97 -0.01 1.15 0.56 0.00 0.00 179.97 182.63 1zp3 h THR 70 N 0.94 1.26 -0.78 2.04 2.02 -1.51 -2.42 112.91 114.45 1zp3 h THR 70 Ca 0.18 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 1zp3 h THR 70 Cb 0.49 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1zp3 h THR 70 CO 0.02 0.29 0.31 0.45 0.37 0.00 0.00 175.52 176.97 1zp3 h HIS 71 N 0.20 1.19 -0.58 3.16 3.86 -1.23 -1.56 115.15 120.20 1zp3 h HIS 71 Ca 0.07 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1zp3 h HIS 71 Cb 0.44 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1zp3 h HIS 71 CO 0.04 0.90 0.38 1.03 0.86 0.00 0.00 177.93 181.15 1zp3 h SER 72 N 1.14 0.67 -0.35 2.45 0.87 -0.85 -1.69 113.55 115.79 1zp3 h SER 72 Ca 0.26 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1zp3 h SER 72 Cb 0.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1zp3 h SER 72 CO -0.02 0.49 -0.02 0.40 -0.53 0.00 0.00 176.83 177.14 1zp3 h ILE 73 N 0.79 1.26 -0.43 2.23 1.08 -1.19 -2.12 117.51 119.13 1zp3 h ILE 73 Ca 0.21 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.71 1zp3 h ILE 73 Cb -0.09 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1zp3 h ILE 73 CO -0.05 0.34 0.18 0.40 -0.69 0.00 0.00 178.15 178.34 1zp3 h ILE 74 N 0.44 0.92 -0.40 -0.67 1.08 -1.03 -0.62 117.51 117.23 1zp3 h ILE 74 Ca 0.10 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1zp3 h ILE 74 Cb 0.49 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1zp3 h ILE 74 CO 0.02 0.07 0.23 0.50 -0.69 0.00 0.00 178.15 178.28 1zp3 h LYS 75 N 0.38 0.56 -0.86 2.37 3.64 -1.26 -1.80 116.57 119.60 1zp3 h LYS 75 Ca 0.19 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1zp3 h LYS 75 Cb 0.14 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1zp3 h LYS 75 CO -0.16 0.44 0.57 0.78 -2.27 0.00 0.00 179.45 178.81 1zp3 h GLY 76 N 0.53 1.23 0.84 5.01 0.00 -0.84 -0.16 103.07 109.68 1zp3 h GLY 76 Ca 0.14 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1zp3 h GLY 76 CO -0.02 0.34 -0.08 -2.22 0.00 0.00 0.00 176.54 174.56 1zp3 h ILE 77 N 1.04 1.29 -0.25 2.60 2.04 -0.78 -1.71 117.51 121.74 1zp3 h ILE 77 Ca 0.35 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1zp3 h ILE 77 Cb 0.08 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1zp3 h ILE 77 CO -0.11 0.34 0.14 0.11 0.00 0.00 0.00 178.15 178.63 1zp3 h LYS 78 N 0.20 0.34 -0.21 2.37 1.57 -0.86 -0.17 116.57 119.81 1zp3 h LYS 78 Ca 0.06 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1zp3 h LYS 78 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1zp3 h LYS 78 CO 0.03 0.29 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.68 1zp3 h ASP 79 N 0.30 0.31 0.44 0.86 3.32 -1.01 -1.12 116.42 119.52 1zp3 h ASP 79 Ca 0.09 -0.06 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 1zp3 h ASP 79 Cb 0.04 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1zp3 h ASP 79 CO -0.02 0.43 -1.76 -1.14 -1.72 0.00 0.00 179.24 175.03 1zp3 n ARG 80 N -4.29 0.65 -0.01 3.56 0.63 -0.65 -4.67 116.66 111.88 1zp3 n ARG 80 Ca 0.00 0.29 0.01 0.00 -0.92 0.00 0.00 57.85 57.22 1zp3 n ARG 80 Cb 0.25 -1.78 -0.03 0.00 0.45 0.00 0.00 32.46 31.35 1zp3 n ARG 80 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1zp3 n THR 81 N -3.08 0.07 -1.02 5.15 -2.24 -0.09 -5.01 114.28 108.06 1zp3 n THR 81 Ca -0.19 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1zp3 n THR 81 Cb 1.05 -0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1zp3 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zp3 n GLY 82 N 2.48 0.45 3.90 3.38 0.00 -0.42 -5.01 105.19 109.96 1zp3 n GLY 82 Ca -0.02 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1zp3 n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zp3 s LEU 83 N -0.17 3.57 -0.09 0.99 1.43 -1.26 -5.02 118.68 118.12 1zp3 s LEU 83 Ca 0.00 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 1zp3 s LEU 83 Cb 0.00 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 1zp3 s LEU 83 CO 0.00 -0.62 1.17 -0.70 0.23 0.00 0.00 176.35 176.43 1zp3 s GLU 84 N -4.75 4.34 -0.21 1.70 2.12 -1.26 -4.56 118.70 116.08 1zp3 s GLU 84 Ca 0.49 1.61 0.01 0.00 0.36 0.00 0.00 54.97 57.44 1zp3 s GLU 84 Cb -0.10 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.72 1zp3 s GLU 84 CO 0.46 -0.48 -0.16 0.00 -0.54 0.00 0.00 175.26 174.54 1zp3 s ALA 85 N 2.44 2.43 -0.28 6.30 0.00 -1.26 -1.68 121.76 129.72 1zp3 s ALA 85 Ca 0.54 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 1zp3 s ALA 85 Cb -0.23 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1zp3 s ALA 85 CO 0.19 -0.59 0.23 0.00 0.00 0.00 0.00 175.76 175.59 1zp3 s ALA 86 N 1.25 3.54 0.39 0.00 0.00 0.74 -4.85 121.76 122.84 1zp3 s ALA 86 Ca 0.01 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1zp3 s ALA 86 Cb -0.15 -2.53 -0.10 0.00 0.00 0.00 0.00 23.12 20.34 1zp3 s ALA 86 CO -0.10 -0.56 0.98 -1.25 0.00 0.00 0.00 175.76 174.83 1zp3 s PRO 87 N 1.80 4.30 -0.08 0.00 0.04 -1.25 -1.67 135.00 138.13 1zp3 s PRO 87 Ca 0.09 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 1zp3 s PRO 87 Cb -0.16 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1zp3 s PRO 87 CO 0.10 0.01 0.51 -1.01 0.04 0.00 0.00 177.00 176.66 1zp3 s HIS 88 N -1.87 3.57 -0.07 0.56 3.76 -0.47 -1.84 115.29 118.93 1zp3 s HIS 88 Ca 0.58 0.98 0.04 0.00 -0.15 0.00 0.00 55.06 56.51 1zp3 s HIS 88 Cb -0.15 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 30.98 1zp3 s HIS 88 CO 0.20 0.23 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.97 1zp3 s LEU 89 N 0.35 1.89 0.12 0.89 2.96 -0.52 -4.24 118.68 120.13 1zp3 s LEU 89 Ca 0.28 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1zp3 s LEU 89 Cb -0.16 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1zp3 s LEU 89 CO 0.12 0.12 -0.09 0.42 -1.32 0.00 0.00 176.35 175.61 1zp3 s THR 90 N 0.30 3.39 -0.48 3.68 -4.23 -1.25 -1.09 115.64 115.96 1zp3 s THR 90 Ca -0.11 -1.31 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1zp3 s THR 90 Cb -0.15 -2.61 -0.12 0.00 1.34 0.00 0.00 72.50 70.97 1zp3 s THR 90 CO 0.05 0.07 0.44 0.00 -0.54 0.00 0.00 174.62 174.64 1zp3 h ILE 92 N 0.00 0.49 -0.21 0.00 6.09 -1.52 -3.05 117.51 119.31 1zp3 h ILE 92 Ca 0.00 -0.47 -0.14 0.00 -1.37 0.00 0.00 64.86 62.89 1zp3 h ILE 92 Cb 0.26 1.31 -0.10 0.00 0.47 0.00 0.00 36.82 38.76 1zp3 h ILE 92 CO 0.00 0.09 -0.44 -0.90 -3.07 0.00 0.00 178.15 173.83 1zp3 n ASP 93 N -3.58 2.46 -3.66 2.19 5.75 -1.26 -4.98 116.55 113.46 1zp3 n ASP 93 Ca -0.02 -3.86 -0.14 0.00 -0.01 0.00 0.00 54.79 50.76 1zp3 n ASP 93 Cb 0.22 -0.53 -0.07 0.00 -1.03 0.00 0.00 41.12 39.71 1zp3 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zp3 s ALA 94 N -3.31 -1.11 0.42 2.12 0.00 -1.16 -4.92 121.76 113.81 1zp3 s ALA 94 Ca 0.42 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1zp3 s ALA 94 Cb 0.39 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1zp3 s ALA 94 CO -0.04 -0.37 0.73 0.95 0.00 0.00 0.00 175.76 177.03 1zp3 s THR 95 N -1.78 4.91 0.32 0.00 -4.23 -1.26 -4.89 115.64 108.71 1zp3 s THR 95 Ca -0.10 0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 1zp3 s THR 95 Cb -0.02 -3.81 0.31 0.00 1.34 0.00 0.00 72.50 70.32 1zp3 s THR 95 CO 0.03 -0.66 1.81 -0.65 -0.54 0.00 0.00 174.62 174.61 1zp3 h PRO 96 N 0.76 0.74 -0.13 3.99 0.11 -1.99 0.55 132.00 136.03 1zp3 h PRO 96 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zp3 h PRO 96 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1zp3 h PRO 96 CO 0.63 0.49 0.07 -0.44 -0.21 0.00 0.00 178.00 178.53 1zp3 h ASP 97 N 0.76 0.16 -0.87 -2.05 5.19 -2.00 -0.19 116.42 117.43 1zp3 h ASP 97 Ca 0.54 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1zp3 h ASP 97 Cb 0.84 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.27 1zp3 h ASP 97 CO -0.31 0.22 0.55 -0.33 -3.12 0.00 0.00 179.24 176.24 1zp3 h GLU 98 N 0.10 1.17 -0.69 3.56 5.08 -1.59 -2.05 114.58 120.14 1zp3 h GLU 98 Ca 0.04 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1zp3 h GLU 98 Cb 0.10 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1zp3 h GLU 98 CO -0.01 0.80 0.18 -0.07 -1.00 0.00 0.00 179.01 178.92 1zp3 h LEU 99 N 1.19 1.03 -0.77 1.33 3.38 -0.52 -0.49 115.31 120.44 1zp3 h LEU 99 Ca 0.31 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1zp3 h LEU 99 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1zp3 h LEU 99 CO -0.06 0.98 -0.21 0.03 0.09 0.00 0.00 178.44 179.27 1zp3 h ARG 100 N 1.04 0.70 -0.23 1.13 3.08 -0.69 -0.12 114.38 119.29 1zp3 h ARG 100 Ca 0.22 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1zp3 h ARG 100 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zp3 h ARG 100 CO -0.00 0.86 -0.01 1.15 -1.07 0.00 0.00 179.97 180.89 1zp3 h THR 101 N 0.62 1.26 -0.49 2.04 2.02 -0.96 -0.42 112.91 116.98 1zp3 h THR 101 Ca 0.09 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1zp3 h THR 101 Cb 0.69 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1zp3 h THR 101 CO 0.05 0.29 0.30 0.40 0.37 0.00 0.00 175.52 176.93 1zp3 h ILE 102 N 0.18 1.14 -0.50 3.11 2.04 -0.93 -1.69 117.51 120.86 1zp3 h ILE 102 Ca 0.06 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1zp3 h ILE 102 Cb 0.43 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1zp3 h ILE 102 CO 0.01 0.14 0.20 0.00 0.00 0.00 0.00 178.15 178.51 1zp3 h ALA 103 N 1.15 0.65 -0.58 1.87 0.00 -0.91 -0.65 119.26 120.79 1zp3 h ALA 103 Ca 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zp3 h ALA 103 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1zp3 h ALA 103 CO -0.03 0.25 0.38 0.07 0.00 0.00 0.00 179.25 179.91 1zp3 h ARG 104 N 0.66 0.74 -0.73 0.00 -0.00 -0.87 -0.97 114.38 113.23 1zp3 h ARG 104 Ca 0.17 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.98 60.05 1zp3 h ARG 104 Cb 0.19 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.97 29.96 1zp3 h ARG 104 CO -0.01 0.49 0.26 -0.44 -0.00 0.00 0.00 179.97 180.27 1zp3 h ASP 105 N 0.76 1.01 0.27 0.08 3.32 -1.01 -0.88 116.42 119.97 1zp3 h ASP 105 Ca 0.22 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zp3 h ASP 105 Cb -0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1zp3 h ASP 105 CO -0.06 0.92 -0.21 1.88 -1.72 0.00 0.00 179.24 180.04 1zp3 h TYR 106 N 1.06 -0.56 -0.09 4.55 0.05 -0.39 -1.71 116.97 119.88 1zp3 h TYR 106 Ca 0.24 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.05 1zp3 h TYR 106 Cb 0.24 0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1zp3 h TYR 106 CO 0.02 -0.32 -0.10 2.35 -1.05 0.00 0.00 178.16 179.05 1zp3 h TRP 107 N -0.49 -0.25 0.00 4.88 2.91 -0.92 0.53 115.95 122.60 1zp3 h TRP 107 Ca -0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1zp3 h TRP 107 Cb 0.44 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 1zp3 h TRP 107 CO -0.13 -0.16 0.00 -0.91 -1.03 0.00 0.00 178.44 176.22 1zp3 h ASN 108 N -0.13 0.00 -0.51 2.65 2.35 -1.05 -1.05 115.58 117.84 1zp3 h ASN 108 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1zp3 h ASN 108 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1zp3 h ASN 108 CO -0.17 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.20 1zp3 n ASN 109 N -2.51 4.84 0.00 5.81 3.02 -0.48 -4.94 115.26 121.00 1zp3 n ASN 109 Ca -0.01 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1zp3 n ASN 109 Cb 0.10 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1zp3 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zp3 n GLY 110 N 0.52 0.59 3.50 7.41 0.00 -0.40 -5.01 105.19 111.80 1zp3 n GLY 110 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1zp3 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zp3 s ILE 111 N -2.16 4.76 -0.79 -0.61 -1.09 0.06 -4.89 121.20 116.49 1zp3 s ILE 111 Ca 0.00 -0.00 0.09 0.00 -2.23 0.00 0.00 60.65 58.50 1zp3 s ILE 111 Cb 0.00 -4.29 0.22 0.00 -1.58 0.00 0.00 42.46 36.82 1zp3 s ILE 111 CO 0.00 -0.74 1.15 0.54 -1.23 0.00 0.00 174.94 174.66 1zp3 n ARG 112 N 6.44 2.55 -3.85 2.79 5.12 -1.26 -3.45 116.66 125.01 1zp3 n ARG 112 Ca -0.02 -1.82 -0.20 0.00 -1.93 0.00 0.00 57.85 53.88 1zp3 n ARG 112 Cb 0.47 -1.21 -0.17 0.00 -1.16 0.00 0.00 32.46 30.39 1zp3 n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1zp3 s HIS 113 N -0.97 0.40 -0.02 -1.55 2.46 -1.26 -0.45 115.29 113.91 1zp3 s HIS 113 Ca 0.18 -0.02 0.04 0.00 0.47 0.00 0.00 55.06 55.73 1zp3 s HIS 113 Cb 0.09 -0.56 -0.01 0.00 -0.13 0.00 0.00 32.58 31.98 1zp3 s HIS 113 CO 0.12 -0.20 -0.14 0.42 -2.47 0.00 0.00 174.74 172.47 1zp3 s ILE 114 N 1.51 1.12 -0.52 0.89 1.01 -0.48 -3.88 121.20 120.86 1zp3 s ILE 114 Ca -0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1zp3 s ILE 114 Cb -0.13 -0.95 0.06 0.00 0.01 0.00 0.00 42.46 41.45 1zp3 s ILE 114 CO -0.03 0.32 0.62 -0.69 0.00 0.00 0.00 174.94 175.17 1zp3 s VAL 115 N -0.15 4.88 -0.30 2.92 1.01 -0.77 -1.53 120.40 126.46 1zp3 s VAL 115 Ca 0.02 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 1zp3 s VAL 115 Cb -0.07 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1zp3 s VAL 115 CO 0.00 -0.84 0.69 0.00 0.00 0.00 0.00 175.10 174.95 1zp3 s ALA 116 N 2.59 3.54 0.13 5.51 0.00 -0.06 -1.43 121.76 132.04 1zp3 s ALA 116 Ca 0.14 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1zp3 s ALA 116 Cb -0.20 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1zp3 s ALA 116 CO 0.11 -1.10 -0.10 -0.51 0.00 0.00 0.00 175.76 174.16 1zp3 s LEU 117 N 2.73 2.51 -0.12 0.00 1.43 -0.25 -4.47 118.68 120.51 1zp3 s LEU 117 Ca 0.28 -0.98 -0.24 0.00 -1.03 0.00 0.00 54.13 52.16 1zp3 s LEU 117 Cb -0.15 -0.30 -0.27 0.00 0.03 0.00 0.00 46.19 45.51 1zp3 s LEU 117 CO 0.12 -0.34 0.67 -0.09 0.23 0.00 0.00 176.35 176.94 1zp3 h ARG 118 N 2.91 0.12 0.00 1.70 2.43 -1.90 -2.56 114.38 117.08 1zp3 h ARG 118 Ca -0.36 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1zp3 h ARG 118 Cb 1.19 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1zp3 h ARG 118 CO 0.62 1.10 0.00 0.41 -1.51 0.00 0.00 179.97 180.59 1zp3 n GLY 119 N 1.62 1.55 3.77 2.80 0.00 -1.26 -1.43 105.19 112.25 1zp3 n GLY 119 Ca -0.17 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1zp3 n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zp3 s ASP 120 N -0.53 5.31 0.10 1.61 1.01 -1.26 -4.85 116.67 118.06 1zp3 s ASP 120 Ca 0.00 2.09 -0.31 0.00 0.71 0.00 0.00 52.55 55.04 1zp3 s ASP 120 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1zp3 s ASP 120 CO 0.00 -1.50 1.30 -0.76 0.21 0.00 0.00 175.17 174.43 1zp3 s LEU 121 N -4.46 4.38 0.48 1.23 1.43 -1.26 -4.89 118.68 115.60 1zp3 s LEU 121 Ca 0.70 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.78 1zp3 s LEU 121 Cb -0.22 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1zp3 s LEU 121 CO 0.36 -0.56 0.99 -2.65 0.23 0.00 0.00 176.35 174.72 1zp3 n PRO 122 N 3.78 1.23 -1.54 1.29 -0.02 -1.26 -4.76 135.00 133.71 1zp3 n PRO 122 Ca 0.10 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 1zp3 n PRO 122 Cb 0.44 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1zp3 n PRO 122 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zp3 n PRO 123 N -0.21 1.07 0.00 0.52 -0.04 -1.26 -5.16 135.00 129.92 1zp3 n PRO 123 Ca 0.10 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1zp3 n PRO 123 Cb 0.42 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1zp3 n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zp3 n GLY 124 N 6.07 0.76 0.90 0.55 0.00 -1.26 -5.31 105.19 106.90 1zp3 n GLY 124 Ca 0.39 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1zp3 n GLY 124 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zp3 n LYS 127 N 0.00 0.00 -2.24 1.61 -0.00 -1.26 -5.22 118.16 111.04 1zp3 n LYS 127 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1zp3 n LYS 127 Cb 0.00 -0.40 -0.03 0.00 -0.00 0.00 0.00 35.03 34.60 1zp3 n LYS 127 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zp3 s PRO 128 N 2.00 4.43 0.00 -1.58 0.04 -1.26 -4.92 135.00 133.71 1zp3 s PRO 128 Ca 0.34 2.06 0.28 0.00 0.04 0.00 0.00 61.00 63.72 1zp3 s PRO 128 Cb -0.37 -3.09 0.98 0.00 0.04 0.00 0.00 34.50 32.07 1zp3 s PRO 128 CO 0.15 -0.06 1.74 -0.85 0.04 0.00 0.00 177.00 178.01 1zp3 n GLU 129 N 0.88 0.11 -3.77 4.56 0.28 -1.26 -4.79 120.64 116.64 1zp3 n GLU 129 Ca -0.00 -0.03 -0.13 0.00 -0.16 0.00 0.00 57.16 56.83 1zp3 n GLU 129 Cb 0.43 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.66 1zp3 n GLU 129 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1zp3 s MET 130 N -2.92 0.11 0.35 3.44 -1.94 -1.26 -5.09 119.30 111.98 1zp3 s MET 130 Ca 0.15 0.31 0.08 0.00 -1.71 0.00 0.00 55.69 54.52 1zp3 s MET 130 Cb 0.19 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.88 1zp3 s MET 130 CO 0.58 -0.12 0.21 0.71 -0.01 0.00 0.00 175.02 176.39 1zp3 s TYR 131 N 0.85 2.76 0.36 -0.03 1.51 -1.26 -4.71 117.35 116.84 1zp3 s TYR 131 Ca -0.07 -0.38 0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1zp3 s TYR 131 Cb -0.08 -1.76 0.99 0.00 -0.11 0.00 0.00 41.96 41.00 1zp3 s TYR 131 CO -0.04 0.24 1.75 0.00 -1.11 0.00 0.00 175.55 176.39 1zp3 h ALA 132 N 1.40 2.01 -0.30 3.71 0.00 -1.93 0.54 119.26 124.70 1zp3 h ALA 132 Ca -0.44 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zp3 h ALA 132 Cb 1.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1zp3 h ALA 132 CO 0.62 -0.45 0.14 0.66 0.00 0.00 0.00 179.25 180.22 1zp3 h SER 133 N 0.49 0.36 0.06 0.00 4.64 -1.93 -0.92 113.55 116.25 1zp3 h SER 133 Ca 0.62 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.79 1zp3 h SER 133 Cb 1.36 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1zp3 h SER 133 CO -0.38 0.31 -0.40 0.44 -0.87 0.00 0.00 176.83 175.92 1zp3 h ASP 134 N 0.41 0.47 -0.36 4.97 3.45 -1.27 -2.17 116.42 121.91 1zp3 h ASP 134 Ca 0.11 -0.20 -0.16 0.00 0.43 0.00 0.00 57.03 57.21 1zp3 h ASP 134 Cb 0.05 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1zp3 h ASP 134 CO -0.01 0.82 -0.38 0.25 -1.57 0.00 0.00 179.24 178.35 1zp3 h LEU 135 N 0.37 0.96 -0.24 1.55 5.85 -1.08 -1.30 115.31 121.42 1zp3 h LEU 135 Ca 0.03 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1zp3 h LEU 135 Cb 0.87 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1zp3 h LEU 135 CO 0.07 1.24 0.08 0.58 -0.34 0.00 0.00 178.44 180.07 1zp3 h VAL 136 N 0.70 0.93 -0.40 1.05 2.07 -1.00 0.28 116.25 119.88 1zp3 h VAL 136 Ca 0.06 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zp3 h VAL 136 Cb 0.97 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1zp3 h VAL 136 CO 0.09 0.03 0.24 0.74 0.02 0.00 0.00 177.57 178.70 1zp3 h THR 137 N 0.18 1.05 -0.42 2.57 2.02 -1.31 -1.74 112.91 115.27 1zp3 h THR 137 Ca 0.10 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1zp3 h THR 137 Cb 0.08 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1zp3 h THR 137 CO -0.11 0.09 0.24 0.25 0.37 0.00 0.00 175.52 176.36 1zp3 h LEU 138 N 0.49 0.39 -0.55 2.58 6.46 -0.73 -2.38 115.31 121.57 1zp3 h LEU 138 Ca 0.16 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1zp3 h LEU 138 Cb -0.00 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1zp3 h LEU 138 CO -0.07 0.28 0.24 -0.07 -0.62 0.00 0.00 178.44 178.20 1zp3 h LEU 139 N 0.49 0.74 -1.86 2.25 3.38 -0.72 -2.55 115.31 117.04 1zp3 h LEU 139 Ca 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zp3 h LEU 139 Cb 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zp3 h LEU 139 CO -0.08 0.69 -0.13 0.11 0.09 0.00 0.00 178.44 179.12 1zp3 h LYS 140 N 0.74 0.00 0.00 1.13 1.79 -1.09 -1.53 116.57 117.60 1zp3 h LYS 140 Ca 0.18 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.54 1zp3 h LYS 140 Cb 0.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1zp3 h LYS 140 CO -0.02 0.13 -0.56 0.93 -1.08 0.00 0.00 179.45 178.85 1zp3 h GLU 141 N 0.00 0.00 0.06 3.15 5.08 -1.02 -3.30 114.58 118.55 1zp3 h GLU 141 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zp3 h GLU 141 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zp3 h GLU 141 CO 0.02 0.56 -0.03 0.28 -1.00 0.00 0.00 179.01 178.84 1zp3 h VAL 142 N 0.00 1.20 -3.12 3.13 2.07 -1.08 -3.49 116.25 114.96 1zp3 h VAL 142 Ca -0.01 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1zp3 h VAL 142 Cb 1.15 2.13 -0.08 0.00 -1.52 0.00 0.00 31.29 32.97 1zp3 h VAL 142 CO 0.07 0.36 0.15 0.00 0.02 0.00 0.00 177.57 178.17 1zp3 s ALA 143 N -3.08 -1.17 -1.56 1.67 0.00 -0.81 -5.04 121.76 111.77 1zp3 s ALA 143 Ca -0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 1zp3 s ALA 143 Cb -0.01 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 1zp3 s ALA 143 CO 0.53 -0.91 2.77 -3.47 0.00 0.00 0.00 175.76 174.68 1zp3 n ASP 144 N -0.41 7.50 -4.77 0.00 2.03 -1.26 -4.13 116.55 115.51 1zp3 n ASP 144 Ca -0.08 -2.62 -0.34 0.00 0.52 0.00 0.00 54.79 52.27 1zp3 n ASP 144 Cb 0.61 -1.56 0.04 0.00 -0.72 0.00 0.00 41.12 39.48 1zp3 n ASP 144 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zp3 s PHE 145 N 2.47 2.62 -0.01 -0.67 0.40 -1.26 -5.01 117.98 116.53 1zp3 s PHE 145 Ca 0.64 1.55 -0.25 0.00 -0.60 0.00 0.00 56.93 58.27 1zp3 s PHE 145 Cb 0.17 -3.21 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1zp3 s PHE 145 CO -0.06 -1.68 0.76 -0.51 0.70 0.00 0.00 175.22 174.43 1zp3 s ASP 146 N -2.34 7.13 -0.09 1.36 -0.00 0.40 -4.94 116.67 118.19 1zp3 s ASP 146 Ca 0.69 1.36 0.01 0.00 -0.00 0.00 0.00 52.55 54.61 1zp3 s ASP 146 Cb -0.22 -2.45 0.02 0.00 -0.00 0.00 0.00 42.92 40.27 1zp3 s ASP 146 CO 0.37 -0.07 -0.12 -0.63 -0.00 0.00 0.00 175.17 174.73 1zp3 s ILE 147 N 0.41 1.24 -0.08 0.77 1.01 -1.26 -1.38 121.20 121.91 1zp3 s ILE 147 Ca 0.39 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1zp3 s ILE 147 Cb -0.19 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1zp3 s ILE 147 CO 0.21 0.39 -0.04 -0.44 0.00 0.00 0.00 174.94 175.06 1zp3 s SER 148 N 1.02 4.91 0.17 3.58 0.01 -0.58 0.95 113.70 123.76 1zp3 s SER 148 Ca -0.07 0.05 0.06 0.00 1.31 0.00 0.00 55.95 57.30 1zp3 s SER 148 Cb -0.15 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 1zp3 s SER 148 CO -0.01 0.37 -0.12 0.68 0.41 0.00 0.00 173.24 174.56 1zp3 s VAL 149 N -0.82 1.41 0.21 3.43 -7.23 -0.54 -0.88 120.40 115.99 1zp3 s VAL 149 Ca 0.12 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1zp3 s VAL 149 Cb -0.11 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 1zp3 s VAL 149 CO 0.02 -0.66 1.00 0.00 -0.31 0.00 0.00 175.10 175.15 1zp3 s ALA 150 N -3.09 3.34 0.06 1.32 0.00 -1.26 -0.92 121.76 121.20 1zp3 s ALA 150 Ca 0.18 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.92 1zp3 s ALA 150 Cb 0.01 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1zp3 s ALA 150 CO 0.03 0.03 -0.22 0.00 0.00 0.00 0.00 175.76 175.60 1zp3 s ALA 151 N -0.78 1.89 -0.39 0.00 0.00 -0.37 -4.84 121.76 117.27 1zp3 s ALA 151 Ca 0.44 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1zp3 s ALA 151 Cb -0.27 -0.35 0.12 0.00 0.00 0.00 0.00 23.12 22.61 1zp3 s ALA 151 CO 0.34 0.42 0.16 0.71 0.00 0.00 0.00 175.76 177.39 1zp3 s TYR 152 N -0.87 2.45 0.49 0.00 1.51 -1.26 -1.19 117.35 118.49 1zp3 s TYR 152 Ca 0.08 -2.45 0.21 0.00 -1.01 0.00 0.00 57.07 53.90 1zp3 s TYR 152 Cb -0.09 -2.19 1.26 0.00 -0.11 0.00 0.00 41.96 40.83 1zp3 s TYR 152 CO 0.02 -0.84 1.98 -1.35 -1.11 0.00 0.00 175.55 174.26 1zp3 h PRO 153 N 7.30 0.15 -0.43 -1.71 0.11 -1.90 -0.80 132.00 134.70 1zp3 h PRO 153 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zp3 h PRO 153 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1zp3 h PRO 153 CO 0.52 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 1zp3 n GLU 154 N -4.42 3.38 -0.61 1.05 1.02 -1.26 -4.84 120.64 114.96 1zp3 n GLU 154 Ca 0.10 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1zp3 n GLU 154 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1zp3 n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zp3 n VAL 155 N 0.34 -2.79 -1.73 2.62 0.31 -0.31 -4.91 118.33 111.87 1zp3 n VAL 155 Ca 0.21 0.83 -0.42 0.00 -0.01 0.00 0.00 64.34 64.95 1zp3 n VAL 155 Cb 0.82 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.84 1zp3 n VAL 155 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1zp3 n HIS 156 N -0.10 2.71 0.24 3.52 -0.00 -1.26 -4.85 115.22 115.48 1zp3 n HIS 156 Ca 0.00 0.34 0.18 0.00 0.46 0.00 0.00 57.72 58.70 1zp3 n HIS 156 Cb 0.00 -2.55 0.82 0.00 -0.12 0.00 0.00 29.99 28.14 1zp3 n HIS 156 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1zp3 h PRO 157 N 4.19 0.00 -0.01 1.57 0.13 -1.91 -1.94 132.00 134.03 1zp3 h PRO 157 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zp3 h PRO 157 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zp3 h PRO 157 CO 0.75 0.00 -0.59 0.39 -0.23 0.00 0.00 178.00 178.32 1zp3 n GLU 158 N -3.27 0.70 -1.92 0.86 1.02 -1.26 -4.98 120.64 111.79 1zp3 n GLU 158 Ca 0.01 -0.54 -0.39 0.00 -0.02 0.00 0.00 57.16 56.22 1zp3 n GLU 158 Cb 0.43 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 1zp3 n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zp3 s ALA 159 N -2.68 3.13 0.07 0.62 0.00 -0.73 -4.91 121.76 117.26 1zp3 s ALA 159 Ca 0.16 1.31 0.24 0.00 0.00 0.00 0.00 51.96 53.67 1zp3 s ALA 159 Cb 0.18 -3.53 0.86 0.00 0.00 0.00 0.00 23.12 20.62 1zp3 s ALA 159 CO 0.66 -1.07 1.80 0.87 0.00 0.00 0.00 175.76 178.02 1zp3 h LYS 160 N 2.21 0.00 -2.24 0.00 1.57 -1.94 -3.47 116.57 112.71 1zp3 h LYS 160 Ca -0.50 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.42 1zp3 h LYS 160 Cb 1.27 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.45 1zp3 h LYS 160 CO 0.61 0.21 0.52 -1.54 -0.57 0.00 0.00 179.45 178.68 1zp3 s SER 161 N -6.17 -0.28 0.31 0.86 1.04 -1.26 -4.98 113.70 103.23 1zp3 s SER 161 Ca 0.01 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1zp3 s SER 161 Cb 0.10 0.40 0.50 0.00 0.10 0.00 0.00 66.02 67.12 1zp3 s SER 161 CO 0.64 -0.69 1.90 0.00 0.98 0.00 0.00 173.24 176.07 1zp3 h ALA 162 N 2.00 1.36 -0.44 5.32 0.00 -1.98 -2.04 119.26 123.48 1zp3 h ALA 162 Ca -0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1zp3 h ALA 162 Cb 1.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zp3 h ALA 162 CO 0.29 0.49 0.16 1.96 0.00 0.00 0.00 179.25 182.15 1zp3 h GLN 163 N 0.82 0.66 -0.61 0.00 7.50 -1.99 -1.76 115.11 119.73 1zp3 h GLN 163 Ca 0.20 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 59.17 1zp3 h GLN 163 Cb 0.13 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.53 1zp3 h GLN 163 CO -0.02 0.62 0.16 0.00 -1.50 0.00 0.00 178.83 178.09 1zp3 h ALA 164 N 1.01 0.80 -0.68 3.87 0.00 -1.84 -1.37 119.26 121.04 1zp3 h ALA 164 Ca 0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1zp3 h ALA 164 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1zp3 h ALA 164 CO -0.01 0.49 0.15 0.22 0.00 0.00 0.00 179.25 180.11 1zp3 h ASP 165 N 0.88 1.04 -0.46 0.00 -0.00 -1.24 -0.51 116.42 116.14 1zp3 h ASP 165 Ca 0.19 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.03 56.94 1zp3 h ASP 165 Cb 0.33 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.37 1zp3 h ASP 165 CO -0.00 1.01 0.06 0.25 -0.00 0.00 0.00 179.24 180.55 1zp3 h LEU 166 N 1.04 0.75 -1.38 2.28 5.85 -1.11 -1.87 115.31 120.87 1zp3 h LEU 166 Ca 0.21 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1zp3 h LEU 166 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1zp3 h LEU 166 CO 0.00 0.83 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.58 1zp3 h LEU 167 N 0.63 0.00 -0.44 2.25 3.38 -1.02 -1.86 115.31 118.26 1zp3 h LEU 167 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1zp3 h LEU 167 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zp3 h LEU 167 CO 0.01 0.29 -0.14 -1.13 0.09 0.00 0.00 178.44 177.57 1zp3 h ASN 168 N 0.00 0.88 -0.78 -0.43 -0.00 -0.60 -0.10 115.58 114.54 1zp3 h ASN 168 Ca -0.00 -0.38 -0.03 0.00 -0.00 0.00 0.00 56.30 55.89 1zp3 h ASN 168 Cb 0.61 -0.24 -0.04 0.00 -0.00 0.00 0.00 38.32 38.65 1zp3 h ASN 168 CO 0.04 1.05 0.37 0.25 -0.00 0.00 0.00 177.43 179.14 1zp3 h LEU 169 N 0.70 1.03 -1.03 0.34 5.85 -0.75 -0.67 115.31 120.78 1zp3 h LEU 169 Ca 0.11 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1zp3 h LEU 169 Cb 0.69 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zp3 h LEU 169 CO 0.05 0.88 0.43 0.50 -0.34 0.00 0.00 178.44 179.96 1zp3 h LYS 170 N 1.11 1.11 -0.75 1.25 3.64 -1.05 -0.72 116.57 121.15 1zp3 h LYS 170 Ca 0.27 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1zp3 h LYS 170 Cb 0.13 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1zp3 h LYS 170 CO -0.03 0.81 0.39 -0.09 -2.27 0.00 0.00 179.45 178.26 1zp3 h ARG 171 N 1.11 1.05 -0.55 1.90 2.43 -0.01 0.75 114.38 121.06 1zp3 h ARG 171 Ca 0.28 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1zp3 h ARG 171 Cb 0.04 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zp3 h ARG 171 CO -0.04 0.79 -0.06 0.87 -1.51 0.00 0.00 179.97 180.02 1zp3 h LYS 172 N 1.04 1.02 -0.28 0.20 1.57 -0.38 -1.31 116.57 118.42 1zp3 h LYS 172 Ca 0.26 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1zp3 h LYS 172 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1zp3 h LYS 172 CO -0.04 1.04 -0.20 0.28 -0.57 0.00 0.00 179.45 179.97 1zp3 h VAL 173 N 0.90 1.30 -0.19 0.50 2.07 -0.88 -2.34 116.25 117.62 1zp3 h VAL 173 Ca 0.15 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1zp3 h VAL 173 Cb 0.62 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1zp3 h VAL 173 CO 0.04 0.42 0.04 0.44 0.02 0.00 0.00 177.57 178.53 1zp3 h ASP 174 N 0.37 0.23 0.88 0.57 3.45 -0.74 -0.62 116.42 120.55 1zp3 h ASP 174 Ca 0.06 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1zp3 h ASP 174 Cb 0.74 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1zp3 h ASP 174 CO 0.05 0.25 0.00 0.00 -1.57 0.00 0.00 179.24 177.97 1zp3 n ALA 175 N -2.50 1.79 0.00 3.45 0.00 -0.51 -4.86 120.51 117.89 1zp3 n ALA 175 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1zp3 n ALA 175 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1zp3 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp3 n GLY 176 N 0.28 -0.26 3.70 0.00 0.00 -0.25 -4.44 105.19 104.22 1zp3 n GLY 176 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1zp3 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp3 s ALA 177 N -0.70 3.73 -0.16 4.61 0.00 -0.90 -4.57 121.76 123.78 1zp3 s ALA 177 Ca 0.00 1.31 0.15 0.00 0.00 0.00 0.00 51.96 53.42 1zp3 s ALA 177 Cb 0.00 -3.69 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1zp3 s ALA 177 CO 0.00 -1.03 1.45 -0.91 0.00 0.00 0.00 175.76 175.27 1zp3 h ASN 178 N 7.90 0.00 -5.04 0.00 4.21 0.25 -3.43 115.58 119.47 1zp3 h ASN 178 Ca -0.43 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.05 1zp3 h ASN 178 Cb 1.20 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.29 1zp3 h ASN 178 CO 0.93 0.49 0.09 0.00 -1.29 0.00 0.00 177.43 177.65 1zp3 s ARG 179 N -2.98 1.24 -0.08 0.81 1.70 -1.06 -4.78 118.95 113.80 1zp3 s ARG 179 Ca 0.04 -0.62 0.05 0.00 -0.47 0.00 0.00 55.73 54.73 1zp3 s ARG 179 Cb 0.08 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.99 1zp3 s ARG 179 CO 0.74 -0.52 -0.23 0.00 -1.08 0.00 0.00 175.30 174.20 1zp3 s ALA 180 N -3.79 2.21 -0.14 7.88 0.00 -1.21 -1.47 121.76 125.24 1zp3 s ALA 180 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1zp3 s ALA 180 Cb -0.00 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1zp3 s ALA 180 CO -0.11 0.36 -0.21 0.42 0.00 0.00 0.00 175.76 176.22 1zp3 s ILE 181 N 0.06 1.96 0.53 0.00 1.01 -0.09 -0.33 121.20 124.34 1zp3 s ILE 181 Ca -0.10 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 1zp3 s ILE 181 Cb -0.16 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.50 1zp3 s ILE 181 CO 0.06 0.53 0.97 0.42 0.00 0.00 0.00 174.94 176.92 1zp3 s THR 182 N 0.89 4.61 0.79 2.92 -4.23 0.25 -1.23 115.64 119.63 1zp3 s THR 182 Ca -0.06 1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 61.40 1zp3 s THR 182 Cb -0.15 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.00 1zp3 s THR 182 CO -0.03 -0.79 1.12 -1.58 -0.54 0.00 0.00 174.62 172.80 1zp3 s GLN 183 N -4.34 2.01 0.83 3.99 2.00 -0.33 -3.19 119.66 120.63 1zp3 s GLN 183 Ca 0.57 1.36 -0.11 0.00 -2.00 0.00 0.00 55.36 55.18 1zp3 s GLN 183 Cb -0.10 -1.86 0.09 0.00 0.80 0.00 0.00 33.01 31.94 1zp3 s GLN 183 CO 0.37 -1.86 1.09 -0.59 -0.50 0.00 0.00 175.29 173.81 1zp3 s PHE 184 N -2.67 2.48 0.14 1.67 -0.12 -1.26 -4.41 117.98 113.80 1zp3 s PHE 184 Ca 0.65 1.41 -0.19 0.00 -0.05 0.00 0.00 56.93 58.75 1zp3 s PHE 184 Cb -0.20 -3.10 0.05 0.00 -0.63 0.00 0.00 43.02 39.14 1zp3 s PHE 184 CO 0.53 -2.05 0.48 -0.59 -0.05 0.00 0.00 175.22 173.54 1zp3 s PHE 185 N -2.93 -0.33 0.00 3.49 -0.12 -1.26 -4.93 117.98 111.90 1zp3 s PHE 185 Ca 0.62 0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.57 1zp3 s PHE 185 Cb -0.17 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1zp3 s PHE 185 CO 0.56 -0.75 0.00 1.19 -0.05 0.00 0.00 175.22 176.17 1zp3 n PHE 186 N -0.26 0.00 -3.12 3.49 3.01 -1.26 -4.84 117.46 114.48 1zp3 n PHE 186 Ca -0.16 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.85 1zp3 n PHE 186 Cb 0.64 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.07 1zp3 n PHE 186 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zp3 s ASP 187 N -1.09 6.30 0.33 4.37 -1.08 -1.26 -4.88 116.67 119.36 1zp3 s ASP 187 Ca 0.00 -1.66 0.01 0.00 -0.52 0.00 0.00 52.55 50.38 1zp3 s ASP 187 Cb 0.00 -2.30 0.56 0.00 -1.46 0.00 0.00 42.92 39.72 1zp3 s ASP 187 CO 0.00 -1.04 1.98 0.58 0.52 0.00 0.00 175.17 177.21 1zp3 h VAL 188 N 5.78 1.17 -0.61 1.11 2.07 -1.99 -2.20 116.25 121.58 1zp3 h VAL 188 Ca -0.20 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1zp3 h VAL 188 Cb 1.07 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1zp3 h VAL 188 CO 1.06 0.18 0.40 -0.33 0.02 0.00 0.00 177.57 178.90 1zp3 h GLU 189 N 0.97 0.67 -0.73 1.57 5.08 -1.99 -1.68 114.58 118.47 1zp3 h GLU 189 Ca 0.28 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1zp3 h GLU 189 Cb -0.06 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1zp3 h GLU 189 CO -0.07 0.44 0.39 0.77 -1.00 0.00 0.00 179.01 179.55 1zp3 h SER 190 N 0.69 0.91 -0.16 1.42 0.02 -1.79 0.11 113.55 114.75 1zp3 h SER 190 Ca 0.25 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1zp3 h SER 190 Cb 0.12 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zp3 h SER 190 CO -0.07 0.74 -0.12 0.22 -1.14 0.00 0.00 176.83 176.46 1zp3 h TYR 191 N 1.02 0.43 -0.52 3.45 3.20 -1.36 -1.61 116.97 121.58 1zp3 h TYR 191 Ca 0.26 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1zp3 h TYR 191 Cb 0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1zp3 h TYR 191 CO 0.01 0.72 0.28 -0.07 -1.64 0.00 0.00 178.16 177.46 1zp3 h LEU 192 N 0.01 0.65 -0.75 2.82 3.38 -1.04 0.10 115.31 120.49 1zp3 h LEU 192 Ca 0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1zp3 h LEU 192 Cb 0.63 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1zp3 h LEU 192 CO 0.03 0.56 0.24 0.03 0.09 0.00 0.00 178.44 179.38 1zp3 h ARG 193 N 0.69 1.16 -0.68 1.13 3.08 -0.81 -2.22 114.38 116.73 1zp3 h ARG 193 Ca 0.18 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1zp3 h ARG 193 Cb 0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1zp3 h ARG 193 CO -0.03 0.98 0.32 0.35 -1.07 0.00 0.00 179.97 180.52 1zp3 h PHE 194 N 1.11 0.99 -0.95 3.04 3.57 -0.78 -1.08 116.94 122.85 1zp3 h PHE 194 Ca 0.24 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1zp3 h PHE 194 Cb 0.31 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1zp3 h PHE 194 CO 0.03 0.75 0.63 -0.09 -2.23 0.00 0.00 178.31 177.39 1zp3 h ARG 195 N 0.95 1.23 -0.57 1.11 2.43 -0.46 -0.45 114.38 118.62 1zp3 h ARG 195 Ca 0.23 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1zp3 h ARG 195 Cb 0.13 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zp3 h ARG 195 CO -0.03 0.81 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.77 1zp3 h ASP 196 N 1.26 1.01 0.25 -3.80 3.32 -0.88 -2.73 116.42 114.86 1zp3 h ASP 196 Ca 0.36 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1zp3 h ASP 196 Cb -0.11 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 1zp3 h ASP 196 CO -0.09 1.09 -0.22 0.03 -1.72 0.00 0.00 179.24 178.33 1zp3 h ARG 197 N 0.91 0.00 -0.44 3.56 3.08 -0.45 -1.72 114.38 119.33 1zp3 h ARG 197 Ca 0.16 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1zp3 h ARG 197 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1zp3 h ARG 197 CO 0.04 0.22 -0.12 0.00 -1.07 0.00 0.00 179.97 179.04 1zp3 h VAL 199 N 0.72 1.27 -0.06 0.00 2.07 -1.18 -1.00 116.25 118.07 1zp3 h VAL 199 Ca 0.12 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1zp3 h VAL 199 Cb 0.60 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1zp3 h VAL 199 CO 0.04 0.37 0.04 0.28 0.02 0.00 0.00 177.57 178.32 1zp3 h SER 200 N 0.56 0.00 0.02 0.57 0.02 -0.93 0.28 113.55 114.07 1zp3 h SER 200 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1zp3 h SER 200 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1zp3 h SER 200 CO 0.03 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.70 1zp3 n ALA 201 N -2.52 2.64 -0.97 3.77 0.00 -0.58 -4.92 120.51 117.92 1zp3 n ALA 201 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1zp3 n ALA 201 Cb 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1zp3 n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp3 n GLY 202 N 1.13 0.48 3.67 0.00 0.00 0.09 -5.01 105.19 105.55 1zp3 n GLY 202 Ca 0.20 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1zp3 n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zp3 s ILE 203 N -2.00 4.43 -1.59 -0.61 1.01 -0.42 -4.93 121.20 117.09 1zp3 s ILE 203 Ca 0.00 1.73 0.19 0.00 0.00 0.00 0.00 60.65 62.57 1zp3 s ILE 203 Cb 0.00 -4.11 0.58 0.00 0.01 0.00 0.00 42.46 38.94 1zp3 s ILE 203 CO 0.00 -0.09 1.49 -0.90 0.00 0.00 0.00 174.94 175.44 1zp3 n ASP 204 N 5.93 3.86 -4.92 3.58 5.68 -1.26 -4.43 116.55 124.99 1zp3 n ASP 204 Ca 0.12 -2.08 -0.29 0.00 -0.50 0.00 0.00 54.79 52.03 1zp3 n ASP 204 Cb 0.46 -0.45 -0.04 0.00 -1.14 0.00 0.00 41.12 39.95 1zp3 n ASP 204 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1zp3 s VAL 205 N -1.16 5.22 0.38 2.12 -7.23 -1.26 -5.05 120.40 113.41 1zp3 s VAL 205 Ca 0.44 -0.24 -0.26 0.00 -1.81 0.00 0.00 61.98 60.11 1zp3 s VAL 205 Cb 0.24 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.41 1zp3 s VAL 205 CO 0.28 -0.06 1.21 -0.70 -0.31 0.00 0.00 175.10 175.52 1zp3 s GLU 206 N -3.00 4.13 -0.50 4.82 2.56 -1.26 -4.91 118.70 120.55 1zp3 s GLU 206 Ca 0.39 1.95 -0.16 0.00 0.00 0.00 0.00 54.97 57.15 1zp3 s GLU 206 Cb -0.12 -2.80 0.09 0.00 2.00 0.00 0.00 34.13 33.31 1zp3 s GLU 206 CO 0.27 -0.28 0.46 0.42 -0.56 0.00 0.00 175.26 175.57 1zp3 s ILE 207 N -1.32 5.18 -0.20 -3.70 -1.09 -1.26 -3.33 121.20 115.47 1zp3 s ILE 207 Ca 0.55 -1.14 -0.27 0.00 -2.23 0.00 0.00 60.65 57.56 1zp3 s ILE 207 Cb -0.33 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.32 1zp3 s ILE 207 CO 0.43 -0.71 0.91 -0.63 -1.23 0.00 0.00 174.94 173.71 1zp3 s ILE 208 N 1.77 4.80 0.15 2.92 1.01 0.55 -4.94 121.20 127.45 1zp3 s ILE 208 Ca 0.05 1.77 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 1zp3 s ILE 208 Cb -0.25 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 1zp3 s ILE 208 CO 0.06 -0.07 1.24 -2.16 0.00 0.00 0.00 174.94 174.01 1zp3 s PRO 209 N 2.66 4.44 -0.24 2.79 0.04 -1.26 -0.59 135.00 142.85 1zp3 s PRO 209 Ca 0.40 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 1zp3 s PRO 209 Cb -0.16 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1zp3 s PRO 209 CO 0.09 -0.19 0.54 0.20 0.04 0.00 0.00 177.00 177.68 1zp3 s GLY 210 N 0.49 1.91 -0.19 0.56 0.00 -1.19 -1.48 107.32 107.42 1zp3 s GLY 210 Ca 0.56 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.71 1zp3 s GLY 210 CO 0.34 1.23 0.05 -0.42 0.00 0.00 0.00 173.10 174.31 1zp3 s ILE 211 N 2.14 4.56 -0.43 0.90 -1.09 0.22 -4.10 121.20 123.41 1zp3 s ILE 211 Ca 0.23 -0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1zp3 s ILE 211 Cb -0.16 -3.06 0.11 0.00 -1.58 0.00 0.00 42.46 37.77 1zp3 s ILE 211 CO 0.09 0.44 0.24 -0.22 -1.23 0.00 0.00 174.94 174.27 1zp3 s LEU 212 N 0.62 5.34 0.14 2.97 2.96 -1.26 -0.95 118.68 128.50 1zp3 s LEU 212 Ca 0.02 -1.94 -0.31 0.00 -0.22 0.00 0.00 54.13 51.69 1zp3 s LEU 212 Cb -0.13 -1.89 -0.08 0.00 0.50 0.00 0.00 46.19 44.59 1zp3 s LEU 212 CO 0.02 -0.58 1.33 -2.84 -1.32 0.00 0.00 176.35 172.96 1zp3 s PRO 213 N 1.23 4.36 -0.26 0.98 0.02 -1.26 -4.98 135.00 135.09 1zp3 s PRO 213 Ca 0.07 2.02 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 1zp3 s PRO 213 Cb -0.24 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1zp3 s PRO 213 CO -0.03 -0.34 0.08 0.08 -0.33 0.00 0.00 177.00 176.47 1zp3 s VAL 214 N 0.70 4.35 -0.02 3.83 1.01 -1.26 -4.87 120.40 124.14 1zp3 s VAL 214 Ca 0.61 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1zp3 s VAL 214 Cb -0.36 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1zp3 s VAL 214 CO 0.33 0.30 0.02 -1.54 0.00 0.00 0.00 175.10 174.21 1zp3 n SER 215 N 4.93 4.43 -4.11 3.32 3.41 -1.26 -3.95 113.62 120.39 1zp3 n SER 215 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.09 1zp3 n SER 215 Cb 0.51 0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 65.06 1zp3 n SER 215 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zp3 s ASN 216 N -3.01 5.23 0.16 4.04 3.84 -1.26 -4.53 114.94 119.41 1zp3 s ASN 216 Ca -0.01 -2.26 -0.09 0.00 0.21 0.00 0.00 52.86 50.71 1zp3 s ASN 216 Cb 0.01 -1.83 0.01 0.00 -0.55 0.00 0.00 41.25 38.89 1zp3 s ASN 216 CO 0.10 -0.49 1.51 0.15 -2.79 0.00 0.00 177.10 175.58 1zp3 h PHE 217 N 7.76 1.08 -0.75 0.43 3.57 -1.97 -2.04 116.94 125.02 1zp3 h PHE 217 Ca -0.10 -0.30 0.08 0.00 3.53 0.00 0.00 57.97 61.18 1zp3 h PHE 217 Cb 1.02 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.46 1zp3 h PHE 217 CO 0.59 1.12 0.41 0.87 -2.23 0.00 0.00 178.31 179.07 1zp3 h LYS 218 N 0.76 0.70 -0.29 1.11 1.57 -1.99 0.13 116.57 118.56 1zp3 h LYS 218 Ca 0.07 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1zp3 h LYS 218 Cb 0.92 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1zp3 h LYS 218 CO 0.09 0.46 0.01 0.37 -0.57 0.00 0.00 179.45 179.80 1zp3 h GLN 219 N 0.72 0.51 -0.62 3.15 4.15 -1.96 -2.59 115.11 118.47 1zp3 h GLN 219 Ca 0.35 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 1zp3 h GLN 219 Cb 0.29 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1zp3 h GLN 219 CO -0.23 0.65 0.12 0.00 -1.93 0.00 0.00 178.83 177.44 1zp3 h ALA 220 N 0.84 1.03 -0.28 3.38 0.00 -0.79 -1.53 119.26 121.90 1zp3 h ALA 220 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1zp3 h ALA 220 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zp3 h ALA 220 CO 0.01 0.62 -0.01 1.57 0.00 0.00 0.00 179.25 181.45 1zp3 h LYS 221 N 0.94 0.43 -0.21 0.00 -0.00 -0.70 0.14 116.57 117.17 1zp3 h LYS 221 Ca 0.19 -0.08 -0.13 0.00 -0.00 0.00 0.00 60.65 60.63 1zp3 h LYS 221 Cb 0.39 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.55 1zp3 h LYS 221 CO 0.01 0.46 -0.38 0.87 -0.00 0.00 0.00 179.45 180.41 1zp3 h LYS 222 N 0.41 0.63 -0.17 0.07 1.57 -1.03 -1.39 116.57 116.66 1zp3 h LYS 222 Ca 0.09 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1zp3 h LYS 222 Cb 0.29 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1zp3 h LYS 222 CO 0.01 1.01 0.10 0.74 -0.57 0.00 0.00 179.45 180.74 1zp3 h PHE 223 N 0.32 0.23 -0.41 -1.35 0.05 -0.78 -2.42 116.94 112.58 1zp3 h PHE 223 Ca 0.01 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.83 1zp3 h PHE 223 Cb 0.98 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 1zp3 h PHE 223 CO 0.09 0.20 0.22 0.00 -0.18 0.00 0.00 178.31 178.64 1zp3 h ALA 224 N 1.01 0.51 -0.44 2.45 0.00 -0.73 -1.63 119.26 120.43 1zp3 h ALA 224 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zp3 h ALA 224 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zp3 h ALA 224 CO -0.01 -0.13 0.11 -0.44 0.00 0.00 0.00 179.25 178.78 1zp3 h ASP 225 N 0.44 0.60 1.72 0.00 3.45 -1.16 -0.80 116.42 120.68 1zp3 h ASP 225 Ca 0.17 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1zp3 h ASP 225 Cb 0.05 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1zp3 h ASP 225 CO -0.10 0.60 0.00 0.24 -1.57 0.00 0.00 179.24 178.41 1zp3 h MET 226 N 0.64 0.00 -0.17 3.56 2.86 -1.04 -3.31 114.93 117.47 1zp3 h MET 226 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1zp3 h MET 226 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1zp3 h MET 226 CO -0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 1zp3 n THR 227 N -2.85 0.63 -2.11 2.22 -2.24 -0.65 -4.97 114.28 104.31 1zp3 n THR 227 Ca 0.04 -0.82 -0.14 0.00 -2.27 0.00 0.00 64.05 60.86 1zp3 n THR 227 Cb 0.47 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1zp3 n THR 227 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zp3 n ASN 228 N 0.36 -4.38 -4.70 3.42 2.85 -0.42 -4.62 115.26 107.76 1zp3 n ASN 228 Ca 0.07 0.05 -0.38 0.00 -0.11 0.00 0.00 54.58 54.21 1zp3 n ASN 228 Cb 0.32 -3.47 -0.06 0.00 1.24 0.00 0.00 39.78 37.81 1zp3 n ASN 228 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1zp3 s VAL 229 N -2.67 5.18 0.13 3.44 1.01 -0.52 -4.90 120.40 122.07 1zp3 s VAL 229 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 1zp3 s VAL 229 Cb 0.00 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1zp3 s VAL 229 CO 0.00 0.28 0.95 -0.60 0.00 0.00 0.00 175.10 175.73 1zp3 s ARG 230 N 1.01 4.72 -0.33 2.72 3.52 -1.26 -4.54 118.95 124.79 1zp3 s ARG 230 Ca 0.24 1.44 -0.08 0.00 -0.13 0.00 0.00 55.73 57.20 1zp3 s ARG 230 Cb -0.15 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 29.90 1zp3 s ARG 230 CO 0.09 0.27 0.13 0.42 -0.81 0.00 0.00 175.30 175.40 1zp3 s ILE 231 N -0.22 4.17 0.63 4.11 1.01 -1.26 -4.20 121.20 125.44 1zp3 s ILE 231 Ca 0.46 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 1zp3 s ILE 231 Cb -0.24 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1zp3 s ILE 231 CO 0.30 -0.07 0.89 -2.65 0.00 0.00 0.00 174.94 173.41 1zp3 n PRO 232 N 4.90 0.74 -0.32 2.79 -0.02 -1.26 -4.77 135.00 137.06 1zp3 n PRO 232 Ca -0.13 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.66 1zp3 n PRO 232 Cb 0.47 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 32.02 1zp3 n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zp3 h ALA 233 N 0.26 1.41 -0.10 3.55 0.00 -2.00 -1.63 119.26 120.75 1zp3 h ALA 233 Ca -0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1zp3 h ALA 233 Cb 1.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zp3 h ALA 233 CO 0.49 0.50 -0.16 0.11 0.00 0.00 0.00 179.25 180.19 1zp3 h TRP 234 N 1.17 0.17 -0.16 0.00 5.08 -1.99 -1.35 115.95 118.86 1zp3 h TRP 234 Ca 0.37 -0.02 -0.12 0.00 1.08 0.00 0.00 58.89 60.20 1zp3 h TRP 234 Cb 0.02 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1zp3 h TRP 234 CO -0.00 0.32 -0.39 1.98 -1.28 0.00 0.00 178.44 179.07 1zp3 h MET 235 N 0.15 0.54 -0.81 0.12 4.05 -1.67 -0.64 114.93 116.68 1zp3 h MET 235 Ca 0.03 -0.37 0.02 0.00 -0.28 0.00 0.00 59.70 59.09 1zp3 h MET 235 Cb 0.38 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 1zp3 h MET 235 CO 0.02 0.99 0.53 0.00 0.23 0.00 0.00 176.91 178.69 1zp3 h ALA 236 N 0.55 1.05 -0.19 0.39 0.00 -1.03 -1.49 119.26 118.54 1zp3 h ALA 236 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1zp3 h ALA 236 Cb 1.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zp3 h ALA 236 CO 0.08 0.40 -0.25 0.37 0.00 0.00 0.00 179.25 179.86 1zp3 h GLN 237 N 1.07 0.35 -0.42 0.00 -0.00 -1.16 -1.54 115.11 113.41 1zp3 h GLN 237 Ca 0.31 -0.12 -0.04 0.00 -0.00 0.00 0.00 58.65 58.80 1zp3 h GLN 237 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.36 1zp3 h GLN 237 CO -0.08 0.58 0.11 0.52 0.00 0.00 0.00 178.83 179.96 1zp3 h MET 238 N 0.32 0.62 -0.01 1.69 2.86 -0.08 -2.87 114.93 117.46 1zp3 h MET 238 Ca 0.05 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zp3 h MET 238 Cb 0.61 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1zp3 h MET 238 CO 0.04 0.56 -0.57 1.19 1.06 0.00 0.00 176.91 179.19 1zp3 n PHE 239 N -4.33 0.00 -1.74 -0.22 3.01 -0.90 -4.93 117.46 108.36 1zp3 n PHE 239 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1zp3 n PHE 239 Cb 0.19 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1zp3 n PHE 239 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1zp3 n ASP 240 N -0.93 3.86 0.00 4.37 2.03 -0.61 -2.28 116.55 122.99 1zp3 n ASP 240 Ca 0.08 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.52 1zp3 n ASP 240 Cb 0.37 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 1zp3 n ASP 240 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zp3 n GLY 241 N 2.45 0.78 1.04 0.27 0.00 -1.26 -4.93 105.19 103.54 1zp3 n GLY 241 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1zp3 n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zp3 n LEU 242 N 0.00 3.81 -0.34 0.99 4.77 -0.97 -4.69 117.00 120.57 1zp3 n LEU 242 Ca 0.00 -2.40 0.19 0.00 -0.03 0.00 0.00 56.01 53.77 1zp3 n LEU 242 Cb 0.00 -0.43 0.41 0.00 -2.33 0.00 0.00 43.42 41.07 1zp3 n LEU 242 CO 0.00 0.76 1.17 0.44 -1.33 0.00 0.00 177.39 178.42 1zp3 h ASP 243 N 2.74 0.63 -0.35 -1.43 3.32 -1.92 -0.81 116.42 118.60 1zp3 h ASP 243 Ca 0.00 0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1zp3 h ASP 243 Cb 1.15 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 1zp3 h ASP 243 CO 0.13 0.07 0.01 0.47 -1.72 0.00 0.00 179.24 178.20 1zp3 n ASP 244 N -4.87 3.28 -3.69 6.45 9.92 -1.26 -4.78 116.55 121.60 1zp3 n ASP 244 Ca 0.27 -3.39 -0.28 0.00 -0.53 0.00 0.00 54.79 50.87 1zp3 n ASP 244 Cb 0.80 -0.61 -0.11 0.00 -0.64 0.00 0.00 41.12 40.56 1zp3 n ASP 244 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1zp3 n ASP 245 N -0.81 1.83 -0.26 -2.24 -0.08 -0.31 -4.96 116.55 109.72 1zp3 n ASP 245 Ca 0.29 -2.94 -0.02 0.00 -1.51 0.00 0.00 54.79 50.62 1zp3 n ASP 245 Cb 1.01 -0.68 0.17 0.00 2.34 0.00 0.00 41.12 43.96 1zp3 n ASP 245 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zp3 h ALA 246 N 5.36 1.31 0.27 -1.67 0.00 -1.86 -2.28 119.26 120.39 1zp3 h ALA 246 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zp3 h ALA 246 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zp3 h ALA 246 CO 0.60 0.58 -0.14 1.05 0.00 0.00 0.00 179.25 181.34 1zp3 h GLU 247 N 1.11 -0.37 -0.72 0.00 9.09 -1.95 -1.79 114.58 119.95 1zp3 h GLU 247 Ca 0.29 0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.69 1zp3 h GLU 247 Cb -0.02 0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1zp3 h GLU 247 CO -0.05 -0.25 0.33 1.15 0.05 0.00 0.00 179.01 180.25 1zp3 h THR 248 N -0.38 1.23 -0.71 -1.06 2.02 -1.94 -2.39 112.91 109.68 1zp3 h THR 248 Ca -0.03 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1zp3 h THR 248 Cb 0.30 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1zp3 h THR 248 CO 0.05 0.28 0.45 0.03 0.37 0.00 0.00 175.52 176.70 1zp3 h ARG 249 N 1.02 0.87 -0.57 6.66 3.08 -1.14 -0.23 114.38 124.07 1zp3 h ARG 249 Ca 0.25 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1zp3 h ARG 249 Cb 0.12 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1zp3 h ARG 249 CO -0.03 0.57 0.23 -0.22 -1.07 0.00 0.00 179.97 179.45 1zp3 h LYS 250 N 0.89 0.86 -0.37 0.04 3.64 -0.93 0.19 116.57 120.89 1zp3 h LYS 250 Ca 0.28 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1zp3 h LYS 250 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1zp3 h LYS 250 CO -0.10 0.74 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.64 1zp3 h LEU 251 N 0.79 0.74 -0.41 5.20 3.38 -1.00 -0.87 115.31 123.14 1zp3 h LEU 251 Ca 0.19 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1zp3 h LEU 251 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1zp3 h LEU 251 CO -0.02 0.95 0.05 0.58 0.09 0.00 0.00 178.44 180.09 1zp3 h VAL 252 N 0.52 1.25 -0.74 1.22 2.07 -0.92 -1.85 116.25 117.80 1zp3 h VAL 252 Ca 0.09 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1zp3 h VAL 252 Cb 0.64 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1zp3 h VAL 252 CO 0.04 0.31 0.24 1.23 0.02 0.00 0.00 177.57 179.41 1zp3 h GLY 253 N 0.53 1.22 1.06 2.17 0.00 -0.57 -1.61 103.07 105.88 1zp3 h GLY 253 Ca 0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 1zp3 h GLY 253 CO 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 176.54 177.20 1zp3 h ALA 254 N 1.17 0.75 -0.42 3.60 0.00 -1.05 -1.63 119.26 121.67 1zp3 h ALA 254 Ca 0.24 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zp3 h ALA 254 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zp3 h ALA 254 CO -0.01 0.59 0.22 -0.97 0.00 0.00 0.00 179.25 179.08 1zp3 h ASN 255 N 0.87 0.33 -0.26 0.00 -0.00 -1.05 0.15 115.58 115.62 1zp3 h ASN 255 Ca 0.16 0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.47 1zp3 h ASN 255 Cb 0.56 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.82 1zp3 h ASN 255 CO 0.03 0.24 0.15 0.40 -0.00 0.00 0.00 177.43 178.25 1zp3 h ILE 256 N 0.44 1.11 -0.46 2.57 2.04 -1.07 -1.35 117.51 120.79 1zp3 h ILE 256 Ca 0.18 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 1zp3 h ILE 256 Cb 0.07 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1zp3 h ILE 256 CO -0.12 0.11 -0.15 0.00 0.00 0.00 0.00 178.15 178.00 1zp3 h ALA 257 N 1.03 0.86 -0.45 1.87 0.00 -0.98 -1.38 119.26 120.21 1zp3 h ALA 257 Ca 0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1zp3 h ALA 257 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zp3 h ALA 257 CO -0.02 0.64 -0.15 0.52 0.00 0.00 0.00 179.25 180.24 1zp3 h MET 258 N 0.78 0.86 -0.46 0.00 2.86 -0.59 -1.69 114.93 116.70 1zp3 h MET 258 Ca 0.12 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1zp3 h MET 258 Cb 0.68 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1zp3 h MET 258 CO 0.05 0.96 0.16 0.22 1.06 0.00 0.00 176.91 179.35 1zp3 h ASP 259 N 0.77 0.65 -0.11 1.22 -0.00 -1.07 -1.94 116.42 115.95 1zp3 h ASP 259 Ca 0.12 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.03 56.95 1zp3 h ASP 259 Cb 0.68 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.83 1zp3 h ASP 259 CO 0.05 0.67 0.06 0.24 -0.00 0.00 0.00 179.24 180.27 1zp3 h MET 260 N 0.60 0.15 0.00 0.28 2.86 -0.97 -2.26 114.93 115.60 1zp3 h MET 260 Ca 0.15 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1zp3 h MET 260 Cb 0.24 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1zp3 h MET 260 CO -0.01 0.16 -0.33 -0.39 1.06 0.00 0.00 176.91 177.41 1zp3 h VAL 261 N 0.10 0.85 -0.38 -2.22 -1.51 -1.28 -1.21 116.25 110.60 1zp3 h VAL 261 Ca 0.04 -1.34 -0.07 0.00 -1.23 0.00 0.00 66.70 64.10 1zp3 h VAL 261 Cb 0.05 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1zp3 h VAL 261 CO -0.01 0.32 -0.03 0.50 -1.23 0.00 0.00 177.57 177.13 1zp3 h LYS 262 N 0.00 0.69 -0.36 5.19 3.64 -1.15 0.19 116.57 124.78 1zp3 h LYS 262 Ca -0.00 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1zp3 h LYS 262 Cb 0.79 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1zp3 h LYS 262 CO 0.04 0.80 -0.19 0.82 -2.27 0.00 0.00 179.45 178.66 1zp3 h ILE 263 N 0.50 1.29 -0.72 2.00 2.04 -1.21 -2.55 117.51 118.86 1zp3 h ILE 263 Ca 0.10 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1zp3 h ILE 263 Cb 0.51 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1zp3 h ILE 263 CO 0.03 0.43 0.25 -0.07 0.00 0.00 0.00 178.15 178.79 1zp3 h LEU 264 N 0.54 1.03 -0.58 1.44 3.38 -1.13 -2.37 115.31 117.62 1zp3 h LEU 264 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zp3 h LEU 264 Cb 0.74 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1zp3 h LEU 264 CO 0.06 0.95 0.35 -1.28 0.09 0.00 0.00 178.44 178.61 1zp3 h SER 265 N 1.05 0.69 0.21 -0.43 0.87 -0.90 -1.58 113.55 113.46 1zp3 h SER 265 Ca 0.24 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1zp3 h SER 265 Cb 0.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1zp3 h SER 265 CO -0.01 0.54 -0.22 0.03 -0.53 0.00 0.00 176.83 176.64 1zp3 h ARG 266 N 0.78 0.01 -0.10 2.24 -0.00 -1.22 -1.45 114.38 114.64 1zp3 h ARG 266 Ca 0.21 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1zp3 h ARG 266 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1zp3 h ARG 266 CO -0.04 0.23 0.00 0.39 0.00 0.00 0.00 179.97 180.55 1zp3 n GLU 267 N -4.28 1.26 0.00 0.04 -0.58 -0.72 -4.89 120.64 111.47 1zp3 n GLU 267 Ca -0.02 -0.40 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 1zp3 n GLU 267 Cb 0.28 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1zp3 n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zp3 n GLY 268 N 0.75 0.32 3.70 0.62 0.00 -0.55 -5.06 105.19 104.98 1zp3 n GLY 268 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1zp3 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zp3 s VAL 269 N -2.00 3.67 -0.03 1.61 1.01 -0.67 -4.88 120.40 119.10 1zp3 s VAL 269 Ca 0.00 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1zp3 s VAL 269 Cb 0.00 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.71 1zp3 s VAL 269 CO 0.00 0.05 0.95 0.29 0.00 0.00 0.00 175.10 176.40 1zp3 n LYS 270 N 4.50 1.87 -3.82 2.72 5.02 -1.26 -4.28 118.16 122.91 1zp3 n LYS 270 Ca 0.11 -1.55 -0.16 0.00 -2.02 0.00 0.00 58.31 54.69 1zp3 n LYS 270 Cb 0.44 -1.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.29 1zp3 n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zp3 s ASP 271 N -1.28 0.18 -0.01 4.39 1.01 -1.26 -0.99 116.67 118.71 1zp3 s ASP 271 Ca 0.08 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.38 1zp3 s ASP 271 Cb 0.07 -0.12 -0.00 0.00 1.01 0.00 0.00 42.92 43.88 1zp3 s ASP 271 CO 0.01 -0.12 -0.07 -0.36 0.21 0.00 0.00 175.17 174.84 1zp3 s PHE 272 N 1.06 0.67 -0.21 4.23 0.40 -0.77 -4.06 117.98 119.30 1zp3 s PHE 272 Ca -0.09 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1zp3 s PHE 272 Cb -0.13 -0.47 0.00 0.00 0.51 0.00 0.00 43.02 42.93 1zp3 s PHE 272 CO -0.03 -0.05 -0.09 -1.58 0.70 0.00 0.00 175.22 174.18 1zp3 s HIS 273 N 0.04 2.90 -0.22 0.36 2.46 -0.55 -1.06 115.29 119.23 1zp3 s HIS 273 Ca -0.00 -1.15 -0.10 0.00 0.47 0.00 0.00 55.06 54.28 1zp3 s HIS 273 Cb -0.05 -2.05 -0.05 0.00 -0.13 0.00 0.00 32.58 30.31 1zp3 s HIS 273 CO -0.00 -0.62 0.13 -0.06 -2.47 0.00 0.00 174.74 171.71 1zp3 s PHE 274 N 1.41 3.30 -0.97 3.88 0.40 0.14 0.72 117.98 126.86 1zp3 s PHE 274 Ca 0.05 0.17 -0.20 0.00 -0.60 0.00 0.00 56.93 56.35 1zp3 s PHE 274 Cb -0.14 -2.21 0.10 0.00 0.51 0.00 0.00 43.02 41.28 1zp3 s PHE 274 CO -0.06 0.09 1.25 0.71 0.70 0.00 0.00 175.22 177.90 1zp3 s TYR 275 N 0.85 2.93 0.02 0.36 2.02 -0.12 -0.88 117.35 122.52 1zp3 s TYR 275 Ca 0.07 -1.23 0.23 0.00 -0.37 0.00 0.00 57.07 55.77 1zp3 s TYR 275 Cb -0.13 -4.43 0.73 0.00 -0.40 0.00 0.00 41.96 37.74 1zp3 s TYR 275 CO 0.03 -1.64 1.74 1.79 -1.57 0.00 0.00 175.55 175.90 1zp3 h THR 276 N 6.13 0.51 -4.14 -0.71 1.35 -1.82 -3.39 112.91 110.84 1zp3 h THR 276 Ca 0.18 -1.26 -0.34 0.00 -0.55 0.00 0.00 66.41 64.43 1zp3 h THR 276 Cb 1.01 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 1zp3 h THR 276 CO 1.22 0.23 -0.48 0.18 -0.25 0.00 0.00 175.52 176.42 1zp3 n LEU 277 N -3.30 -1.74 0.00 3.87 4.77 -1.26 -1.42 117.00 117.92 1zp3 n LEU 277 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1zp3 n LEU 277 Cb 0.49 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1zp3 n LEU 277 CO 0.34 -0.01 0.00 0.59 -1.33 0.00 0.00 177.39 176.98 1zp3 n ASN 278 N -2.11 -4.17 -4.68 -1.43 3.02 -1.26 -4.98 115.26 99.65 1zp3 n ASN 278 Ca -0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 1zp3 n ASN 278 Cb 0.62 -1.94 -0.09 0.00 -0.61 0.00 0.00 39.78 37.76 1zp3 n ASN 278 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zp3 s ARG 279 N -0.96 2.81 -0.20 3.52 0.52 -0.51 -4.24 118.95 119.88 1zp3 s ARG 279 Ca 0.00 -0.58 0.10 0.00 -0.52 0.00 0.00 55.73 54.73 1zp3 s ARG 279 Cb 0.00 -2.68 -0.20 0.00 0.52 0.00 0.00 34.95 32.59 1zp3 s ARG 279 CO 0.00 0.64 -0.05 0.00 0.02 0.00 0.00 175.30 175.91 1zp3 n ALA 280 N 1.53 1.52 -0.31 2.13 0.00 -1.26 -4.68 120.51 119.45 1zp3 n ALA 280 Ca -0.15 -1.13 -0.09 0.00 0.00 0.00 0.00 53.44 52.07 1zp3 n ALA 280 Cb 0.53 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 1zp3 n ALA 280 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zp3 h GLU 281 N 0.00 -0.13 0.15 0.00 4.81 -1.97 0.21 114.58 117.65 1zp3 h GLU 281 Ca -0.51 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1zp3 h GLU 281 Cb 2.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1zp3 h GLU 281 CO -0.02 -0.08 -0.07 0.52 -0.73 0.00 0.00 179.01 178.63 1zp3 h MET 282 N -0.13 -0.19 -0.86 1.92 2.86 -1.98 -2.20 114.93 114.35 1zp3 h MET 282 Ca 0.19 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1zp3 h MET 282 Cb 0.52 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1zp3 h MET 282 CO -0.82 0.10 0.57 0.77 1.06 0.00 0.00 176.91 178.59 1zp3 h SER 283 N -0.49 0.99 -0.39 1.22 0.02 -1.79 -0.08 113.55 113.03 1zp3 h SER 283 Ca -0.02 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1zp3 h SER 283 Cb 0.39 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1zp3 h SER 283 CO 0.03 0.72 0.23 0.22 -1.14 0.00 0.00 176.83 176.90 1zp3 h TYR 284 N 1.17 0.52 -0.34 3.45 3.20 -0.54 -0.02 116.97 124.40 1zp3 h TYR 284 Ca 0.31 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 1zp3 h TYR 284 Cb -0.13 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1zp3 h TYR 284 CO 0.00 0.37 -0.30 0.00 -1.64 0.00 0.00 178.16 176.59 1zp3 h ALA 285 N 1.10 0.83 -0.59 1.82 0.00 -0.91 -0.93 119.26 120.58 1zp3 h ALA 285 Ca 0.14 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1zp3 h ALA 285 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zp3 h ALA 285 CO -0.03 0.64 0.13 0.82 0.00 0.00 0.00 179.25 180.82 1zp3 h ILE 286 N 0.62 1.25 -0.88 0.00 2.04 -0.74 -2.14 117.51 117.67 1zp3 h ILE 286 Ca 0.07 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zp3 h ILE 286 Cb 0.82 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1zp3 h ILE 286 CO 0.07 0.34 0.46 0.00 0.00 0.00 0.00 178.15 179.02 1zp3 h HIS 288 N 1.24 0.71 0.00 0.00 -0.00 -0.61 -0.02 115.15 116.47 1zp3 h HIS 288 Ca 0.31 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.68 1zp3 h HIS 288 Cb 0.07 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.25 1zp3 h HIS 288 CO 0.01 0.34 -0.11 1.79 -0.00 0.00 0.00 177.93 179.97 1zp3 h THR 289 N 0.71 0.61 -0.11 6.26 1.35 -0.77 -0.07 112.91 120.89 1zp3 h THR 289 Ca 0.30 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1zp3 h THR 289 Cb 0.18 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1zp3 h THR 289 CO -0.18 0.11 0.00 0.18 -0.25 0.00 0.00 175.52 175.38 1zp3 n LEU 290 N -3.73 0.97 0.00 3.87 4.77 -0.30 -4.76 117.00 117.83 1zp3 n LEU 290 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1zp3 n LEU 290 Cb 0.22 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1zp3 n LEU 290 CO 0.30 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1zp3 n GLY 291 N 0.97 0.71 3.46 -0.72 0.00 -0.04 -4.27 105.19 105.29 1zp3 n GLY 291 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1zp3 n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zp3 s VAL 292 N -2.78 4.36 0.14 1.61 1.01 -0.18 -3.91 120.40 120.65 1zp3 s VAL 292 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1zp3 s VAL 292 Cb 0.00 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1zp3 s VAL 292 CO 0.00 -1.48 -0.09 -0.13 0.00 0.00 0.00 175.10 173.40 1zp3 s ARG 293 N 3.94 1.02 0.00 2.72 0.52 -1.26 -3.43 118.95 122.46 1zp3 s ARG 293 Ca 0.24 -1.44 0.15 0.00 -0.52 0.00 0.00 55.73 54.16 1zp3 s ARG 293 Cb -0.15 -0.53 0.90 0.00 0.52 0.00 0.00 34.95 35.69 1zp3 s ARG 293 CO 0.08 0.04 1.31 -0.35 0.02 0.00 0.00 175.30 176.40