#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr1 s ASP 2 N 0.00 -0.17 1.18 2.61 2.15 -1.26 -5.18 116.67 116.00 2zr1 s ASP 2 Ca 0.00 0.25 -0.20 0.00 0.43 0.00 0.00 52.55 53.03 2zr1 s ASP 2 Cb 0.00 0.23 0.29 0.00 -0.30 0.00 0.00 42.92 43.14 2zr1 s ASP 2 CO 0.00 -0.10 1.17 -2.16 -0.17 0.00 0.00 175.17 173.90 2zr1 s PRO 3 N -0.52 -1.10 -0.25 4.34 0.04 -1.26 -4.74 135.00 131.51 2zr1 s PRO 3 Ca 0.06 -0.26 -0.13 0.00 0.04 0.00 0.00 61.00 60.70 2zr1 s PRO 3 Cb -0.03 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.90 2zr1 s PRO 3 CO -0.08 -3.60 0.27 -0.89 0.04 0.00 0.00 177.00 172.75 2zr1 n ILE 4 N -4.64 -5.92 -4.28 0.56 5.41 -1.26 -4.80 119.36 104.43 2zr1 n ILE 4 Ca 0.15 0.72 -0.15 0.00 1.00 0.00 0.00 62.75 64.47 2zr1 n ILE 4 Cb 0.60 -4.58 -0.10 0.00 -0.71 0.00 0.00 39.64 34.84 2zr1 n ILE 4 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2zr1 s LYS 5 N -1.77 1.26 -0.27 0.38 2.20 -1.26 -3.19 119.74 117.09 2zr1 s LYS 5 Ca 0.14 -1.64 -0.04 0.00 -0.36 0.00 0.00 55.97 54.07 2zr1 s LYS 5 Cb -0.02 -0.33 0.09 0.00 -1.51 0.00 0.00 37.83 36.06 2zr1 s LYS 5 CO 0.52 -0.18 0.13 0.12 -0.36 0.00 0.00 175.35 175.58 2zr1 s PHE 6 N -3.64 0.25 -1.33 4.03 5.36 -0.75 -4.91 117.98 116.98 2zr1 s PHE 6 Ca 0.30 -0.73 -0.16 0.00 -0.96 0.00 0.00 56.93 55.38 2zr1 s PHE 6 Cb 0.07 -0.83 0.08 0.00 -0.34 0.00 0.00 43.02 41.99 2zr1 s PHE 6 CO 0.08 -0.77 1.85 2.41 -1.46 0.00 0.00 175.22 177.33 2zr1 n THR 7 N 5.26 3.87 -0.18 0.12 -1.04 -1.26 -0.52 114.28 120.53 2zr1 n THR 7 Ca -0.06 -3.90 0.21 0.00 -2.04 0.00 0.00 64.05 58.27 2zr1 n THR 7 Cb 0.44 -2.43 0.59 0.00 -1.82 0.00 0.00 70.33 67.10 2zr1 n THR 7 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2zr1 h THR 8 N 4.94 0.67 -0.48 12.58 1.35 -1.89 -2.15 112.91 127.92 2zr1 h THR 8 Ca 0.47 -0.09 0.14 0.00 -0.55 0.00 0.00 66.41 66.38 2zr1 h THR 8 Cb 0.79 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2zr1 h THR 8 CO 1.56 0.05 0.64 1.23 -0.25 0.00 0.00 175.52 178.75 2zr1 h GLY 9 N 0.25 0.00 -1.15 5.82 0.00 -1.76 0.11 103.07 106.33 2zr1 h GLY 9 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 2zr1 h GLY 9 CO -0.10 0.00 -0.49 -1.14 0.00 0.00 0.00 176.54 174.81 2zr1 n SER 10 N -3.42 0.88 -4.43 0.19 3.41 -0.82 -5.08 113.62 104.35 2zr1 n SER 10 Ca 0.09 -2.42 -0.42 0.00 -0.26 0.00 0.00 58.87 55.87 2zr1 n SER 10 Cb 0.82 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2zr1 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr1 n ALA 11 N -0.34 -1.75 -2.91 7.33 0.00 0.36 -5.01 120.51 118.20 2zr1 n ALA 11 Ca 0.07 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 2zr1 n ALA 11 Cb 0.77 -1.73 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 2zr1 n ALA 11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zr1 s THR 12 N -1.49 0.09 0.31 0.00 -4.23 -1.26 -5.01 115.64 104.05 2zr1 s THR 12 Ca 0.63 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 60.45 2zr1 s THR 12 Cb -0.62 -1.08 0.31 0.00 1.34 0.00 0.00 72.50 72.46 2zr1 s THR 12 CO 0.59 -0.42 1.67 -0.65 -0.54 0.00 0.00 174.62 175.27 2zr1 h PRO 13 N 2.92 0.33 0.43 3.99 0.11 -1.95 0.42 132.00 138.25 2zr1 h PRO 13 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2zr1 h PRO 13 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zr1 h PRO 13 CO 0.48 0.22 -0.20 0.00 -0.21 0.00 0.00 178.00 178.28 2zr1 h ALA 14 N 1.78 -0.57 -0.83 -0.75 0.00 -1.98 -1.89 119.26 115.02 2zr1 h ALA 14 Ca 0.63 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.44 2zr1 h ALA 14 Cb 1.30 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2zr1 h ALA 14 CO -0.59 -0.62 0.54 0.66 0.00 0.00 0.00 179.25 179.24 2zr1 h SER 15 N -0.97 0.74 0.11 0.00 4.64 -1.72 0.17 113.55 116.52 2zr1 h SER 15 Ca -0.06 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2zr1 h SER 15 Cb 0.56 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zr1 h SER 15 CO 0.10 0.45 -0.05 0.22 -0.87 0.00 0.00 176.83 176.68 2zr1 h TYR 16 N 0.83 -0.14 0.00 4.77 3.20 -0.22 0.10 116.97 125.51 2zr1 h TYR 16 Ca 0.37 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 2zr1 h TYR 16 Cb 0.36 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2zr1 h TYR 16 CO -0.00 0.08 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.58 2zr1 h ASN 17 N -0.35 0.00 1.41 -2.11 2.35 -0.49 -0.11 115.58 116.29 2zr1 h ASN 17 Ca -0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2zr1 h ASN 17 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2zr1 h ASN 17 CO 0.03 0.11 -0.47 1.56 -1.65 0.00 0.00 177.43 177.00 2zr1 h GLN 18 N 0.00 0.00 0.02 0.81 4.20 -0.35 -1.87 115.11 117.92 2zr1 h GLN 18 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zr1 h GLN 18 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2zr1 h GLN 18 CO 0.01 0.47 -0.01 0.35 -0.67 0.00 0.00 178.83 178.99 2zr1 h PHE 19 N 0.00 -0.02 -0.72 2.96 3.57 0.56 -2.70 116.94 120.59 2zr1 h PHE 19 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2zr1 h PHE 19 Cb 1.31 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 2zr1 h PHE 19 CO 0.00 0.61 0.32 0.82 -2.23 0.00 0.00 178.31 177.83 2zr1 h ILE 20 N -0.69 1.24 -0.94 1.41 1.08 -1.11 -1.99 117.51 116.51 2zr1 h ILE 20 Ca -0.00 -0.73 0.14 0.00 -0.39 0.00 0.00 64.86 63.88 2zr1 h ILE 20 Cb 0.64 0.38 -0.08 0.00 -3.07 0.00 0.00 36.82 34.69 2zr1 h ILE 20 CO 0.00 0.30 0.60 0.44 -0.69 0.00 0.00 178.15 178.80 2zr1 h ASP 21 N 1.02 0.75 0.07 1.72 3.32 -1.36 -1.01 116.42 120.94 2zr1 h ASP 21 Ca 0.24 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2zr1 h ASP 21 Cb 0.17 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2zr1 h ASP 21 CO -0.03 0.38 -0.04 0.00 -1.72 0.00 0.00 179.24 177.83 2zr1 h ALA 22 N 1.58 -0.10 -0.86 3.45 0.00 -1.03 -2.97 119.26 119.33 2zr1 h ALA 22 Ca 0.48 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2zr1 h ALA 22 Cb 0.67 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2zr1 h ALA 22 CO -0.24 -0.38 0.54 1.25 0.00 0.00 0.00 179.25 180.41 2zr1 h LEU 23 N -0.45 0.85 0.55 0.00 5.85 -0.91 -2.70 115.31 118.50 2zr1 h LEU 23 Ca -0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2zr1 h LEU 23 Cb 0.39 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.25 2zr1 h LEU 23 CO 0.02 0.55 -0.26 0.03 -0.34 0.00 0.00 178.44 178.44 2zr1 h ARG 24 N 0.99 -0.71 -0.60 1.25 3.08 -1.22 -2.53 114.38 114.64 2zr1 h ARG 24 Ca 0.37 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.50 2zr1 h ARG 24 Cb 0.15 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2zr1 h ARG 24 CO -0.16 -0.46 0.39 1.49 -1.07 0.00 0.00 179.97 180.16 2zr1 h GLU 25 N -0.76 0.70 -0.28 0.04 4.81 -1.46 0.96 114.58 118.59 2zr1 h GLU 25 Ca -0.08 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2zr1 h GLU 25 Cb 0.58 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2zr1 h GLU 25 CO 0.12 0.46 0.00 -0.09 -0.73 0.00 0.00 179.01 178.78 2zr1 h ARG 26 N 0.72 0.41 0.00 1.92 9.65 -1.38 -2.77 114.38 122.93 2zr1 h ARG 26 Ca 0.23 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.92 2zr1 h ARG 26 Cb 0.05 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2zr1 h ARG 26 CO -0.06 0.44 -1.49 1.28 2.80 0.00 0.00 179.97 182.94 2zr1 n LEU 27 N -4.32 0.65 -4.59 3.80 4.77 -0.57 -4.87 117.00 111.86 2zr1 n LEU 27 Ca 0.01 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 2zr1 n LEU 27 Cb 0.21 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2zr1 n LEU 27 CO 0.38 0.07 1.82 -0.89 -1.33 0.00 0.00 177.39 177.43 2zr1 s THR 28 N -3.09 3.11 -0.16 -5.08 2.01 0.23 -3.66 115.64 108.99 2zr1 s THR 28 Ca -0.04 0.10 0.18 0.00 0.31 0.00 0.00 61.69 62.25 2zr1 s THR 28 Cb 0.09 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.36 2zr1 s THR 28 CO 0.82 -0.13 0.96 1.23 -0.69 0.00 0.00 174.62 176.81 2zr1 h GLY 29 N 15.98 0.00 -0.62 4.40 0.00 -0.09 -3.46 103.07 119.28 2zr1 h GLY 29 Ca -0.35 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.06 2zr1 h GLY 29 CO 1.03 0.00 0.26 0.61 0.00 0.00 0.00 176.54 178.45 2zr1 n GLY 30 N 1.31 0.97 3.01 4.60 0.00 -0.64 -4.78 105.19 109.67 2zr1 n GLY 30 Ca -0.06 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 2zr1 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zr1 s LEU 31 N 0.00 1.76 -0.14 0.99 2.96 -1.26 -1.05 118.68 121.94 2zr1 s LEU 31 Ca 0.10 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2zr1 s LEU 31 Cb -0.01 -0.62 0.04 0.00 0.50 0.00 0.00 46.19 46.11 2zr1 s LEU 31 CO 0.02 0.07 0.01 -0.63 -1.32 0.00 0.00 176.35 174.50 2zr1 s ILE 32 N 0.25 0.49 -1.43 6.68 1.01 -0.03 -4.78 121.20 123.40 2zr1 s ILE 32 Ca -0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 2zr1 s ILE 32 Cb -0.10 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.57 2zr1 s ILE 32 CO 0.01 0.02 1.03 -1.22 0.00 0.00 0.00 174.94 174.77 2zr1 n TYR 33 N 5.08 -2.60 -0.89 3.97 0.53 -1.26 -1.46 117.16 120.53 2zr1 n TYR 33 Ca -0.08 0.89 0.00 0.00 -1.02 0.00 0.00 57.90 57.69 2zr1 n TYR 33 Cb 0.48 -4.72 0.00 0.00 -1.03 0.00 0.00 39.34 34.08 2zr1 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zr1 n GLY 34 N -1.85 0.65 3.60 2.72 0.00 -1.26 -5.00 105.19 104.05 2zr1 n GLY 34 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2zr1 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zr1 s ILE 35 N -2.89 4.23 0.26 -0.61 1.01 -0.54 -5.08 121.20 117.59 2zr1 s ILE 35 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 2zr1 s ILE 35 Cb 0.00 -2.83 -0.12 0.00 0.01 0.00 0.00 42.46 39.52 2zr1 s ILE 35 CO 0.00 0.53 1.63 -2.84 0.00 0.00 0.00 174.94 174.27 2zr1 s PRO 36 N -0.14 4.12 0.04 2.79 0.02 -1.26 -0.85 135.00 139.72 2zr1 s PRO 36 Ca 0.04 2.59 0.04 0.00 0.02 0.00 0.00 61.00 63.69 2zr1 s PRO 36 Cb -0.13 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 2zr1 s PRO 36 CO 0.02 -0.67 -0.11 0.54 -0.33 0.00 0.00 177.00 176.45 2zr1 s VAL 37 N 0.38 0.86 0.63 3.83 0.11 -0.22 -0.96 120.40 125.03 2zr1 s VAL 37 Ca 0.67 -0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 58.62 2zr1 s VAL 37 Cb -0.48 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2zr1 s VAL 37 CO 0.43 -0.11 1.09 -0.76 -3.33 0.00 0.00 175.10 172.42 2zr1 s LEU 38 N -1.19 3.45 0.29 2.54 1.02 -0.68 0.57 118.68 124.68 2zr1 s LEU 38 Ca -0.02 1.95 -0.30 0.00 0.02 0.00 0.00 54.13 55.79 2zr1 s LEU 38 Cb -0.08 -4.55 -0.12 0.00 0.02 0.00 0.00 46.19 41.46 2zr1 s LEU 38 CO 0.01 -1.45 1.50 0.54 0.02 0.00 0.00 176.35 176.97 2zr1 n ARG 39 N -2.22 2.47 -1.68 1.70 1.74 -1.24 -4.40 116.66 113.04 2zr1 n ARG 39 Ca 0.10 0.87 -0.45 0.00 -0.77 0.00 0.00 57.85 57.61 2zr1 n ARG 39 Cb 0.52 -2.60 -0.04 0.00 -1.02 0.00 0.00 32.46 29.33 2zr1 n ARG 39 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zr1 n ASP 40 N 1.84 3.78 0.31 0.55 -0.08 -1.26 -4.80 116.55 116.90 2zr1 n ASP 40 Ca 0.08 0.97 0.14 0.00 -1.51 0.00 0.00 54.79 54.47 2zr1 n ASP 40 Cb 0.35 -1.47 0.73 0.00 2.34 0.00 0.00 41.12 43.07 2zr1 n ASP 40 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zr1 h PRO 41 N 8.91 0.00 -1.00 -0.67 0.11 -1.90 0.32 132.00 137.78 2zr1 h PRO 41 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2zr1 h PRO 41 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2zr1 h PRO 41 CO 0.94 0.00 0.12 0.43 -0.21 0.00 0.00 178.00 179.28 2zr1 n SER 42 N -2.75 3.09 0.00 -2.05 7.64 -1.26 -3.46 113.62 114.83 2zr1 n SER 42 Ca -0.02 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2zr1 n SER 42 Cb 0.38 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2zr1 n SER 42 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zr1 n THR 43 N 0.19 0.00 -4.26 0.44 -1.04 0.11 -5.08 114.28 104.64 2zr1 n THR 43 Ca 0.11 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.75 2zr1 n THR 43 Cb 0.71 0.50 -0.09 0.00 -1.82 0.00 0.00 70.33 69.63 2zr1 n THR 43 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2zr1 s VAL 44 N -0.12 4.59 0.00 12.58 -7.23 -1.22 -5.07 120.40 123.92 2zr1 s VAL 44 Ca 0.00 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2zr1 s VAL 44 Cb 0.00 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2zr1 s VAL 44 CO 0.00 0.61 0.00 1.21 -0.31 0.00 0.00 175.10 176.61 2zr1 n GLU 45 N 2.11 0.00 0.12 4.82 2.13 -1.26 -4.97 120.64 123.59 2zr1 n GLU 45 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2zr1 n GLU 45 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 2zr1 n GLU 45 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zr1 n LYS 46 N 0.00 0.00 0.00 5.31 5.02 -1.26 -4.85 118.16 122.38 2zr1 n LYS 46 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zr1 n LYS 46 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zr1 n LYS 46 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zr1 n PRO 47 N -3.24 0.82 0.00 1.97 -0.04 -1.26 -3.17 135.00 130.07 2zr1 n PRO 47 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zr1 n PRO 47 Cb 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2zr1 n PRO 47 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zr1 n ASN 48 N -0.13 0.15 -0.13 3.54 3.02 -1.26 -4.79 115.26 115.66 2zr1 n ASN 48 Ca 0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2zr1 n ASN 48 Cb 0.13 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2zr1 n ASN 48 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2zr1 n GLN 49 N -0.15 0.83 -4.08 3.52 7.27 -1.19 -4.81 117.38 118.76 2zr1 n GLN 49 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 2zr1 n GLN 49 Cb 0.09 -1.11 -0.10 0.00 2.41 0.00 0.00 30.24 31.54 2zr1 n GLN 49 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2zr1 s TYR 50 N -1.74 0.58 -0.10 3.69 2.02 -1.26 -1.25 117.35 119.28 2zr1 s TYR 50 Ca 0.00 -1.06 -0.15 0.00 -0.37 0.00 0.00 57.07 55.49 2zr1 s TYR 50 Cb 0.00 -0.37 0.04 0.00 -0.40 0.00 0.00 41.96 41.23 2zr1 s TYR 50 CO 0.00 -0.45 0.39 0.08 -1.57 0.00 0.00 175.55 174.00 2zr1 s VAL 51 N -3.95 0.02 -0.08 0.71 1.01 -0.95 -4.82 120.40 112.33 2zr1 s VAL 51 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2zr1 s VAL 51 Cb 0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2zr1 s VAL 51 CO -0.06 -0.08 -0.02 0.42 0.00 0.00 0.00 175.10 175.36 2zr1 s THR 52 N -0.34 4.16 -0.25 3.92 -4.23 -1.26 -1.46 115.64 116.18 2zr1 s THR 52 Ca -0.05 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2zr1 s THR 52 Cb -0.03 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.14 2zr1 s THR 52 CO 0.02 0.60 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.00 2zr1 s VAL 53 N -0.82 1.37 0.33 2.29 1.01 -1.01 -4.92 120.40 118.64 2zr1 s VAL 53 Ca 0.12 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.59 2zr1 s VAL 53 Cb -0.11 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2zr1 s VAL 53 CO 0.02 -0.23 1.03 -0.70 0.00 0.00 0.00 175.10 175.21 2zr1 s GLU 54 N 1.45 4.48 -0.11 2.72 2.12 -1.19 -1.79 118.70 126.37 2zr1 s GLU 54 Ca -0.02 1.55 0.00 0.00 0.36 0.00 0.00 54.97 56.87 2zr1 s GLU 54 Cb -0.18 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.35 2zr1 s GLU 54 CO -0.09 0.14 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.15 2zr1 s LEU 55 N -1.98 1.45 0.52 2.70 1.43 0.36 -1.82 118.68 121.35 2zr1 s LEU 55 Ca 0.50 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2zr1 s LEU 55 Cb -0.25 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.07 2zr1 s LEU 55 CO 0.31 -0.06 0.56 -0.55 0.23 0.00 0.00 176.35 176.84 2zr1 s SER 56 N 1.39 4.96 0.00 2.29 0.15 0.33 -0.30 113.70 122.51 2zr1 s SER 56 Ca 0.00 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2zr1 s SER 56 Cb -0.13 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2zr1 s SER 56 CO -0.06 -1.09 0.00 0.00 1.20 0.00 0.00 173.24 173.29 2zr1 n TYR 57 N -1.92 0.00 -3.98 3.44 -0.00 -1.12 -3.46 117.16 110.13 2zr1 n TYR 57 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.87 2zr1 n TYR 57 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.89 2zr1 n TYR 57 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2zr1 s SER 58 N -2.49 0.07 0.00 2.98 1.04 -1.15 -3.78 113.70 110.37 2zr1 s SER 58 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2zr1 s SER 58 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2zr1 s SER 58 CO 0.00 -0.87 0.30 0.47 0.98 0.00 0.00 173.24 174.12 2zr1 n ASP 59 N -0.20 0.00 0.00 7.02 10.43 -1.26 -3.71 116.55 128.84 2zr1 n ASP 59 Ca -0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.29 2zr1 n ASP 59 Cb 0.63 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.59 2zr1 n ASP 59 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2zr1 n THR 60 N -0.78 0.00 -2.03 -3.53 -1.04 -1.26 -5.08 114.28 100.56 2zr1 n THR 60 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2zr1 n THR 60 Cb 0.00 -0.36 -0.02 0.00 -1.82 0.00 0.00 70.33 68.13 2zr1 n THR 60 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zr1 s VAL 61 N -0.35 2.69 0.07 12.58 1.01 -1.24 -4.97 120.40 130.19 2zr1 s VAL 61 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 61.98 62.29 2zr1 s VAL 61 Cb 0.00 -3.37 0.09 0.00 0.00 0.00 0.00 36.38 33.10 2zr1 s VAL 61 CO 0.00 0.10 1.08 -0.94 0.00 0.00 0.00 175.10 175.34 2zr1 s SER 62 N 0.31 -0.14 0.09 3.32 1.04 -1.26 -2.77 113.70 114.28 2zr1 s SER 62 Ca 0.59 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2zr1 s SER 62 Cb -0.41 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2zr1 s SER 62 CO 0.44 -0.65 -0.09 0.27 0.98 0.00 0.00 173.24 174.19 2zr1 s ILE 63 N -2.94 0.79 -0.10 -1.02 -4.36 0.59 -4.65 121.20 109.50 2zr1 s ILE 63 Ca 0.12 -1.62 0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2zr1 s ILE 63 Cb 0.01 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.42 2zr1 s ILE 63 CO -0.01 -0.62 -0.13 -1.10 0.24 0.00 0.00 174.94 173.32 2zr1 s GLN 64 N -2.87 1.98 0.27 0.37 -0.21 -1.17 0.14 119.66 118.16 2zr1 s GLN 64 Ca 0.04 -0.47 -0.10 0.00 0.02 0.00 0.00 55.36 54.85 2zr1 s GLN 64 Cb -0.02 -1.74 -0.07 0.00 1.00 0.00 0.00 33.01 32.18 2zr1 s GLN 64 CO -0.01 -0.09 0.60 -0.51 -2.12 0.00 0.00 175.29 173.16 2zr1 s LEU 65 N 1.08 4.11 -0.42 2.90 1.43 -0.74 0.99 118.68 128.03 2zr1 s LEU 65 Ca -0.06 0.98 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 2zr1 s LEU 65 Cb -0.15 -3.77 0.08 0.00 0.03 0.00 0.00 46.19 42.38 2zr1 s LEU 65 CO -0.02 -0.14 0.26 -0.83 0.23 0.00 0.00 176.35 175.85 2zr1 s GLY 66 N -2.50 1.97 -0.14 -3.19 0.00 0.36 -2.39 107.32 101.43 2zr1 s GLY 66 Ca 0.49 -2.13 -0.07 0.00 0.00 0.00 0.00 44.72 43.00 2zr1 s GLY 66 CO 0.22 0.96 0.13 -0.42 0.00 0.00 0.00 173.10 173.99 2zr1 s ILE 67 N 1.43 5.40 -0.61 0.90 1.01 -0.53 -0.49 121.20 128.30 2zr1 s ILE 67 Ca 0.03 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 2zr1 s ILE 67 Cb -0.23 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.91 2zr1 s ILE 67 CO 0.02 0.57 1.07 -0.62 0.00 0.00 0.00 174.94 175.98 2zr1 s ASP 68 N -0.66 6.31 0.51 3.58 -1.08 -0.03 -2.24 116.67 123.05 2zr1 s ASP 68 Ca 0.13 -0.36 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 2zr1 s ASP 68 Cb -0.12 -2.48 1.24 0.00 -1.46 0.00 0.00 42.92 40.10 2zr1 s ASP 68 CO 0.02 -1.44 1.66 0.25 0.52 0.00 0.00 175.17 176.19 2zr1 h LEU 69 N 11.64 0.00 0.00 -1.34 5.85 -1.49 0.70 115.31 130.66 2zr1 h LEU 69 Ca -0.27 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2zr1 h LEU 69 Cb 1.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zr1 h LEU 69 CO 1.16 0.00 -0.89 0.00 -0.34 0.00 0.00 178.44 178.37 2zr1 h THR 70 N 0.00 1.12 0.00 1.05 1.03 -1.90 -3.40 112.91 110.82 2zr1 h THR 70 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 2zr1 h THR 70 Cb 0.58 2.53 0.00 0.00 -1.07 0.00 0.00 68.15 70.19 2zr1 h THR 70 CO 0.00 0.64 0.00 -0.46 -0.01 0.00 0.00 175.52 175.69 2zr1 n ASN 71 N -3.21 0.17 -1.58 0.00 0.23 -0.28 -4.77 115.26 105.82 2zr1 n ASN 71 Ca -0.02 -1.01 -0.16 0.00 -0.53 0.00 0.00 54.58 52.87 2zr1 n ASN 71 Cb 0.85 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.52 2zr1 n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zr1 n ALA 72 N -0.00 -0.38 -2.15 -2.53 0.00 0.23 -5.00 120.51 110.67 2zr1 n ALA 72 Ca 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 2zr1 n ALA 72 Cb 0.23 -1.74 0.02 0.00 0.00 0.00 0.00 19.45 17.95 2zr1 n ALA 72 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zr1 s TYR 73 N -2.71 3.02 -0.33 0.00 1.51 -1.24 -4.80 117.35 112.81 2zr1 s TYR 73 Ca 0.00 0.05 -0.12 0.00 -1.01 0.00 0.00 57.07 56.00 2zr1 s TYR 73 Cb 0.00 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.32 2zr1 s TYR 73 CO 0.00 -0.59 0.22 0.08 -1.11 0.00 0.00 175.55 174.15 2zr1 s VAL 74 N -2.62 5.14 -0.57 0.71 1.01 -1.26 -0.85 120.40 121.97 2zr1 s VAL 74 Ca 0.53 -0.22 0.16 0.00 0.00 0.00 0.00 61.98 62.45 2zr1 s VAL 74 Cb -0.10 -3.62 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2zr1 s VAL 74 CO 0.37 0.04 0.59 1.33 0.00 0.00 0.00 175.10 177.43 2zr1 n VAL 75 N 5.08 0.00 -3.87 2.92 0.24 0.35 -4.82 118.33 118.22 2zr1 n VAL 75 Ca -0.13 -0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.02 2zr1 n VAL 75 Cb 0.50 0.79 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 2zr1 n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zr1 s ALA 76 N -2.65 -2.56 -0.08 2.33 0.00 -1.20 -1.06 121.76 116.55 2zr1 s ALA 76 Ca 0.03 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 2zr1 s ALA 76 Cb 0.12 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.00 2zr1 s ALA 76 CO 0.65 -1.13 0.47 1.52 0.00 0.00 0.00 175.76 177.27 2zr1 s TYR 77 N -2.07 -0.42 -0.25 0.00 -0.85 -1.01 0.13 117.35 112.88 2zr1 s TYR 77 Ca 0.26 0.83 -0.13 0.00 -0.52 0.00 0.00 57.07 57.51 2zr1 s TYR 77 Cb 0.02 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 2zr1 s TYR 77 CO -0.03 -0.41 0.27 0.50 -1.52 0.00 0.00 175.55 174.36 2zr1 s ARG 78 N -0.81 4.06 -0.64 -3.49 3.52 0.28 -2.31 118.95 119.56 2zr1 s ARG 78 Ca -0.09 -0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.44 2zr1 s ARG 78 Cb -0.03 -3.59 0.16 0.00 -1.56 0.00 0.00 34.95 29.93 2zr1 s ARG 78 CO 0.05 -0.09 0.43 0.00 -0.81 0.00 0.00 175.30 174.88 2zr1 s ALA 79 N 1.49 3.64 0.00 6.12 0.00 0.14 -3.03 121.76 130.12 2zr1 s ALA 79 Ca 0.12 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 48.55 2zr1 s ALA 79 Cb -0.15 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2zr1 s ALA 79 CO 0.08 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.17 2zr1 n GLY 80 N 2.71 1.87 1.26 0.00 0.00 -1.26 -2.10 105.19 107.68 2zr1 n GLY 80 Ca 0.12 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2zr1 n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zr1 n SER 81 N 10.32 4.05 -4.47 1.61 3.41 -1.26 -4.94 113.62 122.34 2zr1 n SER 81 Ca 0.00 -2.24 -0.27 0.00 -0.26 0.00 0.00 58.87 56.10 2zr1 n SER 81 Cb 0.00 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 2zr1 n SER 81 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zr1 s GLU 82 N -1.44 1.69 -0.08 4.33 2.02 -0.89 -1.48 118.70 122.85 2zr1 s GLU 82 Ca 0.44 -1.45 -0.03 0.00 0.02 0.00 0.00 54.97 53.95 2zr1 s GLU 82 Cb 0.26 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.59 2zr1 s GLU 82 CO 0.25 0.41 0.16 -1.54 0.02 0.00 0.00 175.26 174.56 2zr1 s SER 83 N -2.72 0.22 -0.16 -0.19 1.04 -0.50 0.25 113.70 111.63 2zr1 s SER 83 Ca 0.22 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.96 2zr1 s SER 83 Cb -0.08 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2zr1 s SER 83 CO 0.11 -0.19 -0.07 -0.36 0.98 0.00 0.00 173.24 173.71 2zr1 s PHE 84 N 1.64 2.93 -0.11 5.02 0.40 -0.98 -0.68 117.98 126.21 2zr1 s PHE 84 Ca -0.04 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2zr1 s PHE 84 Cb -0.12 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2zr1 s PHE 84 CO -0.06 -0.22 -0.06 -0.06 0.70 0.00 0.00 175.22 175.52 2zr1 s PHE 85 N 0.63 2.98 0.38 0.36 0.40 -1.11 -2.41 117.98 119.20 2zr1 s PHE 85 Ca -0.04 -0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 55.90 2zr1 s PHE 85 Cb -0.15 -1.82 -0.11 0.00 0.51 0.00 0.00 43.02 41.45 2zr1 s PHE 85 CO 0.03 0.17 1.14 1.19 0.70 0.00 0.00 175.22 178.45 2zr1 n PHE 86 N 2.77 1.68 0.33 0.36 0.99 -0.23 -1.78 117.46 121.59 2zr1 n PHE 86 Ca -0.18 0.57 0.18 0.00 -0.00 0.00 0.00 57.45 58.02 2zr1 n PHE 86 Cb 0.53 -2.31 0.96 0.00 -1.00 0.00 0.00 39.48 37.66 2zr1 n PHE 86 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2zr1 h ARG 87 N 1.98 0.00 0.00 -1.08 2.43 -1.26 0.20 114.38 116.64 2zr1 h ARG 87 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2zr1 h ARG 87 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2zr1 h ARG 87 CO 0.59 0.00 -0.49 -1.71 -1.51 0.00 0.00 179.97 176.86 2zr1 n ASN 88 N -2.93 0.50 -4.76 -3.80 5.15 -1.26 -4.94 115.26 103.22 2zr1 n ASN 88 Ca -0.02 -0.09 -0.39 0.00 -0.60 0.00 0.00 54.58 53.47 2zr1 n ASN 88 Cb 0.26 0.16 0.02 0.00 -0.53 0.00 0.00 39.78 39.69 2zr1 n ASN 88 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zr1 s ALA 89 N -3.04 3.09 0.39 5.20 0.00 0.69 -4.99 121.76 123.08 2zr1 s ALA 89 Ca 0.10 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 2zr1 s ALA 89 Cb 0.17 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2zr1 s ALA 89 CO 0.69 -1.11 0.77 -1.25 0.00 0.00 0.00 175.76 174.85 2zr1 s PRO 90 N -2.57 3.85 0.31 0.00 0.04 -1.26 -4.96 135.00 130.41 2zr1 s PRO 90 Ca 0.64 0.55 0.08 0.00 0.04 0.00 0.00 61.00 62.30 2zr1 s PRO 90 Cb -0.40 -2.39 0.90 0.00 0.04 0.00 0.00 34.50 32.65 2zr1 s PRO 90 CO 0.50 0.01 1.48 0.00 0.04 0.00 0.00 177.00 179.03 2zr1 n ALA 91 N -1.04 0.64 0.20 8.56 0.00 -1.26 0.26 120.51 127.87 2zr1 n ALA 91 Ca 0.03 1.00 0.13 0.00 0.00 0.00 0.00 53.44 54.59 2zr1 n ALA 91 Cb 0.54 -0.81 0.72 0.00 0.00 0.00 0.00 19.45 19.89 2zr1 n ALA 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zr1 h SER 92 N 0.00 0.00 0.23 0.00 4.64 -1.97 -2.65 113.55 113.81 2zr1 h SER 92 Ca 0.65 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2zr1 h SER 92 Cb 1.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.56 2zr1 h SER 92 CO -0.83 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 174.73 2zr1 h ALA 93 N 1.91 -0.97 0.00 5.18 0.00 -0.56 -1.87 119.26 122.94 2zr1 h ALA 93 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zr1 h ALA 93 Cb 0.29 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zr1 h ALA 93 CO -0.00 -1.03 0.00 -1.13 0.00 0.00 0.00 179.25 177.09 2zr1 n SER 94 N -4.72 0.04 0.14 0.00 3.41 -1.19 -2.54 113.62 108.76 2zr1 n SER 94 Ca -0.08 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2zr1 n SER 94 Cb 0.33 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 2zr1 n SER 94 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zr1 h THR 95 N 0.00 0.00 0.00 6.66 2.02 -0.99 -3.36 112.91 117.24 2zr1 h THR 95 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2zr1 h THR 95 Cb 0.39 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2zr1 h THR 95 CO 0.00 0.00 -0.12 -1.22 0.37 0.00 0.00 175.52 174.55 2zr1 n TYR 96 N -2.58 0.00 -3.85 3.16 4.01 -0.88 -4.98 117.16 112.04 2zr1 n TYR 96 Ca 0.04 -0.26 -0.12 0.00 -0.16 0.00 0.00 57.90 57.41 2zr1 n TYR 96 Cb 0.48 -0.04 -0.14 0.00 -0.31 0.00 0.00 39.34 39.32 2zr1 n TYR 96 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2zr1 s LEU 97 N -0.63 1.83 -1.51 7.72 2.96 -1.05 -4.85 118.68 123.14 2zr1 s LEU 97 Ca 0.04 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2zr1 s LEU 97 Cb 0.04 0.10 0.04 0.00 0.50 0.00 0.00 46.19 46.87 2zr1 s LEU 97 CO 0.00 -0.02 0.41 0.49 -1.32 0.00 0.00 176.35 175.92 2zr1 n PHE 98 N 3.12 -1.57 1.30 5.38 3.72 -1.26 -4.70 117.46 123.45 2zr1 n PHE 98 Ca -0.13 0.73 0.08 0.00 -0.05 0.00 0.00 57.45 58.08 2zr1 n PHE 98 Cb 0.59 -3.34 0.46 0.00 -0.94 0.00 0.00 39.48 36.26 2zr1 n PHE 98 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zr1 n THR 99 N -4.43 0.00 -2.23 4.37 -2.24 -1.26 -3.07 114.28 105.42 2zr1 n THR 99 Ca -0.23 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.32 2zr1 n THR 99 Cb 0.64 -0.55 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2zr1 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zr1 n GLY 100 N 0.26 5.93 3.58 3.38 0.00 -1.26 -5.03 105.19 112.05 2zr1 n GLY 100 Ca 0.12 -2.59 -0.11 0.00 0.00 0.00 0.00 46.02 43.43 2zr1 n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zr1 s THR 101 N -4.84 0.00 -0.47 2.61 -4.23 -1.18 -5.01 115.64 102.53 2zr1 s THR 101 Ca 0.48 -1.43 -0.26 0.00 -1.18 0.00 0.00 61.69 59.30 2zr1 s THR 101 Cb 0.40 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.80 2zr1 s THR 101 CO -0.04 0.00 0.98 -1.10 -0.54 0.00 0.00 174.62 173.92 2zr1 s GLN 102 N -3.40 3.56 0.04 3.99 1.11 -0.55 -4.90 119.66 119.51 2zr1 s GLN 102 Ca 0.25 0.23 -0.23 0.00 0.01 0.00 0.00 55.36 55.62 2zr1 s GLN 102 Cb -0.01 -3.93 -0.06 0.00 -1.01 0.00 0.00 33.01 28.00 2zr1 s GLN 102 CO 0.14 -1.28 0.69 -0.65 0.01 0.00 0.00 175.29 174.20 2zr1 s GLN 103 N 3.94 4.41 0.04 2.91 -0.21 -1.26 -1.41 119.66 128.08 2zr1 s GLN 103 Ca 0.39 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.70 2zr1 s GLN 103 Cb -0.09 -3.34 -0.00 0.00 1.00 0.00 0.00 33.01 30.58 2zr1 s GLN 103 CO 0.27 0.36 0.01 0.66 -2.12 0.00 0.00 175.29 174.48 2zr1 n TYR 104 N 2.60 0.03 -3.75 0.91 0.53 0.14 -4.96 117.16 112.66 2zr1 n TYR 104 Ca -0.05 -0.23 -0.12 0.00 -1.02 0.00 0.00 57.90 56.47 2zr1 n TYR 104 Cb 0.50 -0.01 -0.13 0.00 -1.03 0.00 0.00 39.34 38.68 2zr1 n TYR 104 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 2zr1 s SER 105 N -1.23 -0.26 0.17 7.72 0.01 -1.26 -2.77 113.70 116.09 2zr1 s SER 105 Ca 0.01 0.50 -0.30 0.00 1.31 0.00 0.00 55.95 57.48 2zr1 s SER 105 Cb 0.00 0.43 -0.07 0.00 0.21 0.00 0.00 66.02 66.59 2zr1 s SER 105 CO 0.01 -0.13 0.95 -0.76 0.41 0.00 0.00 173.24 173.72 2zr1 s LEU 106 N 0.83 4.57 0.27 2.44 1.43 -0.73 -4.92 118.68 122.57 2zr1 s LEU 106 Ca -0.06 1.87 0.21 0.00 -1.03 0.00 0.00 54.13 55.13 2zr1 s LEU 106 Cb -0.07 -3.60 1.02 0.00 0.03 0.00 0.00 46.19 43.58 2zr1 s LEU 106 CO -0.05 0.04 1.65 -0.81 0.23 0.00 0.00 176.35 177.41 2zr1 n PRO 107 N 2.16 0.15 -4.29 1.29 -0.04 -1.26 -2.67 135.00 130.34 2zr1 n PRO 107 Ca 0.00 0.53 -0.29 0.00 -0.04 0.00 0.00 63.50 63.71 2zr1 n PRO 107 Cb 0.48 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 31.94 2zr1 n PRO 107 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zr1 s PHE 108 N -3.41 2.58 0.91 0.54 -0.12 -1.26 -4.88 117.98 112.34 2zr1 s PHE 108 Ca 0.01 -0.24 -0.13 0.00 -0.05 0.00 0.00 56.93 56.52 2zr1 s PHE 108 Cb 0.07 -1.34 0.18 0.00 -0.63 0.00 0.00 43.02 41.30 2zr1 s PHE 108 CO 0.27 0.43 1.25 -0.51 -0.05 0.00 0.00 175.22 176.62 2zr1 s ASP 109 N -2.35 3.45 0.00 1.98 1.01 -1.26 -2.54 116.67 116.96 2zr1 s ASP 109 Ca 0.20 0.21 0.11 0.00 0.71 0.00 0.00 52.55 53.79 2zr1 s ASP 109 Cb -0.10 -0.35 0.47 0.00 1.01 0.00 0.00 42.92 43.95 2zr1 s ASP 109 CO 0.12 -2.51 1.34 0.61 0.21 0.00 0.00 175.17 174.94 2zr1 n GLY 110 N -3.57 -0.25 3.82 0.21 0.00 -1.26 -4.33 105.19 99.82 2zr1 n GLY 110 Ca 0.14 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2zr1 n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zr1 s ASN 111 N -1.24 6.98 0.26 1.61 0.01 -1.26 -4.95 114.94 116.36 2zr1 s ASN 111 Ca 0.19 1.42 -0.04 0.00 -0.71 0.00 0.00 52.86 53.72 2zr1 s ASN 111 Cb 0.10 -2.42 0.33 0.00 0.41 0.00 0.00 41.25 39.67 2zr1 s ASN 111 CO 0.15 -0.07 1.92 1.88 -1.51 0.00 0.00 177.10 179.47 2zr1 h TYR 112 N 2.96 1.22 -0.91 2.20 0.05 -1.98 -0.37 116.97 120.15 2zr1 h TYR 112 Ca -0.48 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.36 2zr1 h TYR 112 Cb 1.19 -0.41 -0.05 0.00 1.01 0.00 0.00 36.73 38.47 2zr1 h TYR 112 CO 0.63 0.73 0.60 -0.44 -1.05 0.00 0.00 178.16 178.63 2zr1 h ASP 113 N 1.28 1.00 0.33 3.88 3.32 -1.96 0.36 116.42 124.63 2zr1 h ASP 113 Ca 0.38 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 57.17 2zr1 h ASP 113 Cb -0.05 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.27 2zr1 h ASP 113 CO -0.11 0.70 -1.05 -0.78 -1.72 0.00 0.00 179.24 176.28 2zr1 h ASP 114 N 1.17 0.60 -0.33 6.45 3.58 -1.71 -0.58 116.42 125.59 2zr1 h ASP 114 Ca 0.36 -0.52 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 2zr1 h ASP 114 Cb -0.02 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2zr1 h ASP 114 CO -0.10 1.33 -0.18 -0.07 -2.88 0.00 0.00 179.24 177.35 2zr1 h LEU 115 N 0.22 0.80 -0.12 2.28 3.38 -0.59 -1.24 115.31 120.05 2zr1 h LEU 115 Ca -0.11 -0.27 -0.23 0.00 0.09 0.00 0.00 57.88 57.35 2zr1 h LEU 115 Cb 1.71 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2zr1 h LEU 115 CO 0.19 0.97 -1.00 -0.33 0.09 0.00 0.00 178.44 178.36 2zr1 h GLU 116 N 0.71 0.35 0.02 1.13 5.08 -0.31 -1.96 114.58 119.60 2zr1 h GLU 116 Ca 0.11 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2zr1 h GLU 116 Cb 0.68 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zr1 h GLU 116 CO 0.05 1.11 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.94 2zr1 h LYS 117 N 0.18 -0.03 0.00 2.33 3.64 -0.94 -0.04 116.57 121.71 2zr1 h LYS 117 Ca -0.09 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2zr1 h LYS 117 Cb 1.66 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 2zr1 h LYS 117 CO 0.17 0.16 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.79 2zr1 h TRP 118 N -0.21 0.00 -0.00 1.91 6.55 -1.30 -2.62 115.95 120.27 2zr1 h TRP 118 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2zr1 h TRP 118 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 2zr1 h TRP 118 CO -0.01 0.22 -0.24 0.00 -1.05 0.00 0.00 178.44 177.37 2zr1 n ALA 119 N -2.28 2.99 -4.08 1.49 0.00 -0.74 -3.98 120.51 113.91 2zr1 n ALA 119 Ca -0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2zr1 n ALA 119 Cb 0.36 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2zr1 n ALA 119 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zr1 n HIS 120 N -1.11 -1.93 -3.65 0.00 8.25 -0.06 -4.92 115.22 111.81 2zr1 n HIS 120 Ca 0.10 0.83 -0.02 0.00 -0.26 0.00 0.00 57.72 58.38 2zr1 n HIS 120 Cb 0.32 -3.42 -0.07 0.00 1.12 0.00 0.00 29.99 27.94 2zr1 n HIS 120 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2zr1 s GLN 121 N -6.76 0.20 0.81 -0.41 0.74 -0.99 -5.07 119.66 108.19 2zr1 s GLN 121 Ca 0.62 0.30 -0.12 0.00 0.05 0.00 0.00 55.36 56.21 2zr1 s GLN 121 Cb -0.33 0.07 0.08 0.00 1.10 0.00 0.00 33.01 33.93 2zr1 s GLN 121 CO 0.89 -0.03 1.13 -1.54 -0.55 0.00 0.00 175.29 175.18 2zr1 s SER 122 N 0.74 4.43 0.11 6.67 1.04 -1.26 -4.58 113.70 120.85 2zr1 s SER 122 Ca -0.03 1.05 -0.24 0.00 0.48 0.00 0.00 55.95 57.20 2zr1 s SER 122 Cb -0.04 -1.69 -0.09 0.00 0.10 0.00 0.00 66.02 64.30 2zr1 s SER 122 CO -0.12 -1.98 1.68 0.03 0.98 0.00 0.00 173.24 173.84 2zr1 h ARG 123 N -1.10 -0.24 0.00 4.02 3.08 -1.95 -2.36 114.38 115.83 2zr1 h ARG 123 Ca -0.47 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2zr1 h ARG 123 Cb 1.30 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zr1 h ARG 123 CO 0.63 -0.16 0.50 -0.56 -1.07 0.00 0.00 179.97 179.31 2zr1 h GLN 124 N -0.25 0.00 0.00 0.04 3.07 -1.94 0.34 115.11 116.37 2zr1 h GLN 124 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2zr1 h GLN 124 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.84 2zr1 h GLN 124 CO -0.10 0.00 -1.39 0.54 0.09 0.00 0.00 178.83 177.98 2zr1 n ARG 125 N -2.67 0.42 -3.33 0.06 5.12 -0.90 -4.59 116.66 110.77 2zr1 n ARG 125 Ca -0.01 -0.08 -0.40 0.00 -1.93 0.00 0.00 57.85 55.42 2zr1 n ARG 125 Cb 0.54 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 30.27 2zr1 n ARG 125 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zr1 s ILE 126 N -3.15 5.12 0.57 0.55 1.01 0.12 -5.02 121.20 120.40 2zr1 s ILE 126 Ca 0.01 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 2zr1 s ILE 126 Cb 0.15 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2zr1 s ILE 126 CO 0.85 -0.00 1.07 -0.44 0.00 0.00 0.00 174.94 176.42 2zr1 s SER 127 N 1.68 5.78 0.10 3.58 0.01 -1.26 -4.52 113.70 119.07 2zr1 s SER 127 Ca 0.16 1.92 0.07 0.00 1.31 0.00 0.00 55.95 59.41 2zr1 s SER 127 Cb -0.16 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2zr1 s SER 127 CO 0.11 -1.17 -0.17 -0.76 0.41 0.00 0.00 173.24 171.66 2zr1 s LEU 128 N -4.25 2.32 0.00 2.44 1.43 0.24 -4.92 118.68 115.94 2zr1 s LEU 128 Ca 0.66 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2zr1 s LEU 128 Cb -0.18 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.33 2zr1 s LEU 128 CO 0.33 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2zr1 n GLY 129 N 0.98 0.08 0.41 -3.19 0.00 -1.26 -0.95 105.19 101.26 2zr1 n GLY 129 Ca -0.19 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 2zr1 n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zr1 h LEU 130 N 0.00 -0.98 -2.20 0.99 5.85 -1.93 0.21 115.31 117.25 2zr1 h LEU 130 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2zr1 h LEU 130 Cb 0.00 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zr1 h LEU 130 CO 0.00 -0.59 0.27 -0.33 -0.34 0.00 0.00 178.44 177.45 2zr1 h GLU 131 N -0.94 0.00 0.24 1.25 5.08 -1.97 0.21 114.58 118.45 2zr1 h GLU 131 Ca -0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.94 2zr1 h GLU 131 Cb 0.76 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.04 2zr1 h GLU 131 CO 0.08 0.00 -1.53 0.00 -1.00 0.00 0.00 179.01 176.56 2zr1 h ALA 132 N 1.54 -0.10 0.63 3.43 0.00 -1.77 -2.51 119.26 120.47 2zr1 h ALA 132 Ca 0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 2zr1 h ALA 132 Cb 0.58 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2zr1 h ALA 132 CO -0.00 0.75 -0.30 1.25 0.00 0.00 0.00 179.25 180.95 2zr1 h LEU 133 N 0.13 -0.71 -2.46 0.00 5.85 0.14 0.27 115.31 118.52 2zr1 h LEU 133 Ca -0.27 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2zr1 h LEU 133 Cb 2.15 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 43.36 2zr1 h LEU 133 CO 0.26 -0.44 0.16 0.03 -0.34 0.00 0.00 178.44 178.11 2zr1 h ARG 134 N -0.99 0.00 0.00 1.25 3.08 -0.95 -1.24 114.38 115.53 2zr1 h ARG 134 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zr1 h ARG 134 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2zr1 h ARG 134 CO 0.14 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 179.98 2zr1 n GLN 135 N -3.20 0.00 -0.08 0.04 7.27 -0.95 -3.72 117.38 116.74 2zr1 n GLN 135 Ca -0.02 0.06 0.23 0.00 0.07 0.00 0.00 57.00 57.34 2zr1 n GLN 135 Cb 0.24 -0.76 0.43 0.00 2.41 0.00 0.00 30.24 32.56 2zr1 n GLN 135 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zr1 h GLY 136 N 0.00 0.00 2.00 1.69 0.00 -0.63 0.29 103.07 106.42 2zr1 h GLY 136 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2zr1 h GLY 136 CO 0.00 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.24 2zr1 h ILE 137 N 0.00 0.83 0.00 2.60 2.04 -1.32 -2.98 117.51 118.68 2zr1 h ILE 137 Ca 0.36 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2zr1 h ILE 137 Cb 2.47 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2zr1 h ILE 137 CO -0.00 0.08 -0.07 0.50 0.00 0.00 0.00 178.15 178.66 2zr1 h LYS 138 N 0.00 0.00 -0.40 2.37 3.11 -0.54 -2.74 116.57 118.36 2zr1 h LYS 138 Ca -0.00 0.00 0.12 0.00 -2.81 0.00 0.00 60.65 57.96 2zr1 h LYS 138 Cb 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2zr1 h LYS 138 CO 0.01 0.67 0.62 0.35 -2.81 0.00 0.00 179.45 178.29 2zr1 h PHE 139 N -1.00 0.00 0.04 1.91 3.57 -1.66 0.78 116.94 120.58 2zr1 h PHE 139 Ca -0.02 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2zr1 h PHE 139 Cb 0.70 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2zr1 h PHE 139 CO 0.17 0.00 -0.76 -0.07 -2.23 0.00 0.00 178.31 175.42 2zr1 h LEU 140 N 0.00 0.14 -1.68 0.59 3.38 -1.60 -3.32 115.31 112.83 2zr1 h LEU 140 Ca 0.19 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 2zr1 h LEU 140 Cb 1.43 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2zr1 h LEU 140 CO -0.00 1.32 -0.10 -0.09 0.09 0.00 0.00 178.44 179.66 2zr1 h ARG 141 N -0.77 0.00 -7.74 1.13 9.65 -0.03 -3.44 114.38 113.19 2zr1 h ARG 141 Ca -0.18 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.25 2zr1 h ARG 141 Cb 1.33 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 30.06 2zr1 h ARG 141 CO -0.03 0.10 0.40 -1.54 2.80 0.00 0.00 179.97 181.71 2zr1 s SER 142 N -5.91 3.55 0.00 -3.80 1.04 0.23 -4.70 113.70 104.12 2zr1 s SER 142 Ca -0.01 0.38 0.24 0.00 0.48 0.00 0.00 55.95 57.03 2zr1 s SER 142 Cb 0.11 -0.56 0.15 0.00 0.10 0.00 0.00 66.02 65.83 2zr1 s SER 142 CO 0.57 -2.47 1.21 0.61 0.98 0.00 0.00 173.24 174.14 2zr1 n GLY 143 N -3.60 0.51 3.61 7.32 0.00 -1.26 -4.93 105.19 106.83 2zr1 n GLY 143 Ca 0.13 -0.65 -0.56 0.00 0.00 0.00 0.00 46.02 44.94 2zr1 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr1 n ALA 144 N 0.67 0.20 -3.14 4.61 0.00 -1.26 -4.89 120.51 116.70 2zr1 n ALA 144 Ca 0.12 0.26 -0.45 0.00 0.00 0.00 0.00 53.44 53.37 2zr1 n ALA 144 Cb 0.53 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2zr1 n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zr1 s SER 145 N 4.67 6.47 -0.34 0.00 0.01 -1.26 -4.96 113.70 118.30 2zr1 s SER 145 Ca 1.02 -1.99 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 2zr1 s SER 145 Cb -1.03 -2.30 0.13 0.00 0.21 0.00 0.00 66.02 63.03 2zr1 s SER 145 CO 0.61 -0.93 0.21 -0.62 0.41 0.00 0.00 173.24 172.93 2zr1 s ASP 146 N 3.19 2.85 0.36 2.44 3.68 -1.26 -5.02 116.67 122.90 2zr1 s ASP 146 Ca 0.19 -1.88 0.13 0.00 2.13 0.00 0.00 52.55 53.12 2zr1 s ASP 146 Cb -0.15 -0.25 0.98 0.00 -1.45 0.00 0.00 42.92 42.05 2zr1 s ASP 146 CO -0.03 -0.33 1.75 0.44 0.13 0.00 0.00 175.17 177.13 2zr1 h ASP 147 N 7.36 0.58 -0.37 -0.34 3.32 -1.95 0.34 116.42 125.37 2zr1 h ASP 147 Ca -0.00 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2zr1 h ASP 147 Cb 0.99 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2zr1 h ASP 147 CO 0.29 0.11 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.67 2zr1 h GLU 148 N 0.51 0.84 0.14 3.56 4.81 -1.96 -1.35 114.58 121.12 2zr1 h GLU 148 Ca 0.62 -0.32 -0.28 0.00 -0.13 0.00 0.00 59.36 59.25 2zr1 h GLU 148 Cb 1.33 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.68 2zr1 h GLU 148 CO -0.38 0.95 -1.25 1.49 -0.73 0.00 0.00 179.01 179.08 2zr1 h GLU 149 N 0.74 0.34 0.01 1.92 4.22 -1.28 -2.76 114.58 117.77 2zr1 h GLU 149 Ca 0.11 -0.55 -0.00 0.00 0.08 0.00 0.00 59.36 59.00 2zr1 h GLU 149 Cb 0.69 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2zr1 h GLU 149 CO 0.05 1.25 -0.00 0.82 -2.18 0.00 0.00 179.01 178.95 2zr1 h ILE 150 N 0.11 1.21 -0.73 2.32 2.04 -0.34 -0.51 117.51 121.61 2zr1 h ILE 150 Ca -0.15 -0.66 0.11 0.00 1.00 0.00 0.00 64.86 65.16 2zr1 h ILE 150 Cb 1.96 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 39.62 2zr1 h ILE 150 CO 0.21 0.17 0.34 0.00 0.00 0.00 0.00 178.15 178.87 2zr1 h ALA 151 N 0.70 1.02 -0.15 1.87 0.00 -1.35 -1.58 119.26 119.77 2zr1 h ALA 151 Ca -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zr1 h ALA 151 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zr1 h ALA 151 CO 0.00 -0.11 0.10 -0.09 0.00 0.00 0.00 179.25 179.15 2zr1 h ARG 152 N 0.54 0.21 0.00 0.00 2.43 -1.17 -2.08 114.38 114.31 2zr1 h ARG 152 Ca 0.38 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2zr1 h ARG 152 Cb 0.47 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2zr1 h ARG 152 CO -0.32 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.31 2zr1 h THR 153 N 0.18 0.00 0.00 0.20 1.03 -0.58 -1.90 112.91 111.84 2zr1 h THR 153 Ca 0.06 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2zr1 h THR 153 Cb 0.01 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.11 2zr1 h THR 153 CO -0.01 0.00 -0.47 -0.07 -0.01 0.00 0.00 175.52 174.96 2zr1 h LEU 154 N 0.00 0.00 0.06 0.00 3.38 -0.62 -2.90 115.31 115.23 2zr1 h LEU 154 Ca 0.00 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2zr1 h LEU 154 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zr1 h LEU 154 CO 0.00 0.02 -1.19 0.40 0.09 0.00 0.00 178.44 177.76 2zr1 h ILE 155 N 0.00 1.41 0.04 1.22 2.04 -0.95 -2.51 117.51 118.75 2zr1 h ILE 155 Ca 0.00 -2.74 -0.00 0.00 1.00 0.00 0.00 64.86 63.12 2zr1 h ILE 155 Cb 0.92 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 2zr1 h ILE 155 CO 0.00 0.81 -0.02 0.58 0.00 0.00 0.00 178.15 179.52 2zr1 h VAL 156 N 0.16 1.14 -0.60 1.67 2.07 -1.55 -2.68 116.25 116.46 2zr1 h VAL 156 Ca -0.14 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2zr1 h VAL 156 Cb 1.88 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 2zr1 h VAL 156 CO 0.21 0.15 0.21 0.40 0.02 0.00 0.00 177.57 178.56 2zr1 h ILE 157 N -0.30 1.22 -0.39 4.57 2.04 -1.60 -0.07 117.51 122.99 2zr1 h ILE 157 Ca -0.00 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 2zr1 h ILE 157 Cb 0.28 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zr1 h ILE 157 CO 0.01 0.29 -0.07 0.40 0.00 0.00 0.00 178.15 178.78 2zr1 h ILE 158 N 0.87 1.24 0.00 -0.67 2.04 -1.40 -0.90 117.51 118.69 2zr1 h ILE 158 Ca 0.20 -1.03 -0.22 0.00 1.00 0.00 0.00 64.86 64.82 2zr1 h ILE 158 Cb 0.21 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2zr1 h ILE 158 CO -0.01 0.35 -1.29 1.56 0.00 0.00 0.00 178.15 178.75 2zr1 h GLN 159 N 0.61 0.00 0.00 2.37 4.20 -1.26 0.39 115.11 121.42 2zr1 h GLN 159 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2zr1 h GLN 159 Cb 0.48 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2zr1 h GLN 159 CO 0.03 0.57 -0.12 0.52 -0.67 0.00 0.00 178.83 179.15 2zr1 h MET 160 N 0.00 0.00 0.00 1.46 2.86 -0.86 -2.82 114.93 115.56 2zr1 h MET 160 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2zr1 h MET 160 Cb 1.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.42 2zr1 h MET 160 CO 0.08 0.07 -0.03 0.28 1.06 0.00 0.00 176.91 178.37 2zr1 n VAL 161 N -3.10 0.15 0.11 -2.22 0.31 -0.36 -4.43 118.33 108.79 2zr1 n VAL 161 Ca 0.03 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 2zr1 n VAL 161 Cb 0.56 -1.22 -0.07 0.00 -0.91 0.00 0.00 33.84 32.21 2zr1 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr1 h ALA 162 N -0.54 -0.21 -0.18 3.52 0.00 -1.50 -0.36 119.26 120.00 2zr1 h ALA 162 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zr1 h ALA 162 Cb 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zr1 h ALA 162 CO 0.00 -0.63 -0.42 0.93 0.00 0.00 0.00 179.25 179.14 2zr1 h GLU 163 N -0.23 0.41 0.30 0.00 4.39 -1.09 -2.72 114.58 115.64 2zr1 h GLU 163 Ca -0.01 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2zr1 h GLU 163 Cb 0.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2zr1 h GLU 163 CO -0.00 0.76 -0.51 0.00 -1.16 0.00 0.00 179.01 178.10 2zr1 h ALA 164 N 1.22 -1.07 0.00 3.43 0.00 -1.18 -1.65 119.26 120.01 2zr1 h ALA 164 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zr1 h ALA 164 Cb 0.88 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2zr1 h ALA 164 CO 0.07 -1.15 -0.02 0.00 0.00 0.00 0.00 179.25 178.15 2zr1 h ALA 165 N -0.74 1.63 -0.05 0.00 0.00 -1.06 -2.60 119.26 116.44 2zr1 h ALA 165 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2zr1 h ALA 165 Cb 0.80 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zr1 h ALA 165 CO -0.18 0.02 -0.70 0.00 0.00 0.00 0.00 179.25 178.39 2zr1 h ARG 166 N 0.00 0.26 -4.03 0.00 3.08 -1.06 -3.28 114.38 109.35 2zr1 h ARG 166 Ca -0.00 -0.21 -0.31 0.00 0.07 0.00 0.00 59.98 59.53 2zr1 h ARG 166 Cb 0.04 0.04 -0.30 0.00 0.08 0.00 0.00 29.97 29.84 2zr1 h ARG 166 CO 0.00 0.86 -0.75 -0.06 -1.07 0.00 0.00 179.97 178.96 2zr1 s PHE 167 N -3.58 0.34 0.22 3.04 0.08 -0.68 -0.51 117.98 116.89 2zr1 s PHE 167 Ca -0.04 -0.05 0.27 0.00 0.12 0.00 0.00 56.93 57.22 2zr1 s PHE 167 Cb 0.11 -0.28 1.16 0.00 -0.57 0.00 0.00 43.02 43.44 2zr1 s PHE 167 CO 0.81 -0.04 1.93 -0.09 -0.10 0.00 0.00 175.22 177.73 2zr1 h ARG 168 N 6.39 0.00 -0.41 0.44 2.43 -0.47 -2.49 114.38 120.28 2zr1 h ARG 168 Ca -0.31 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2zr1 h ARG 168 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2zr1 h ARG 168 CO 0.50 0.17 0.08 -0.92 -1.51 0.00 0.00 179.97 178.28 2zr1 h TYR 169 N 0.00 0.70 -0.17 2.20 3.20 -1.89 -1.78 116.97 119.24 2zr1 h TYR 169 Ca -0.00 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2zr1 h TYR 169 Cb 0.59 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2zr1 h TYR 169 CO 0.00 0.68 -0.09 0.28 -1.64 0.00 0.00 178.16 177.39 2zr1 h VAL 170 N 0.52 1.32 -0.78 1.81 2.07 -1.73 -0.10 116.25 119.36 2zr1 h VAL 170 Ca 0.13 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2zr1 h VAL 170 Cb 0.35 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2zr1 h VAL 170 CO 0.01 0.34 0.46 0.77 0.02 0.00 0.00 177.57 179.17 2zr1 h SER 171 N 0.03 0.94 -0.14 0.57 4.64 -1.45 -2.36 113.55 115.78 2zr1 h SER 171 Ca 0.04 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.08 2zr1 h SER 171 Cb 0.58 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2zr1 h SER 171 CO 0.03 0.73 -0.75 0.11 -0.87 0.00 0.00 176.83 176.08 2zr1 h LYS 172 N 1.08 0.75 -0.59 4.77 6.56 -1.28 -2.33 116.57 125.55 2zr1 h LYS 172 Ca 0.28 -0.63 0.13 0.00 -1.06 0.00 0.00 60.65 59.37 2zr1 h LYS 172 Cb -0.03 0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 31.73 2zr1 h LYS 172 CO -0.05 1.23 0.40 -0.07 -2.06 0.00 0.00 179.45 178.91 2zr1 h LEU 173 N 0.47 0.21 0.11 2.94 -0.00 -0.65 -0.16 115.31 118.23 2zr1 h LEU 173 Ca -0.06 0.01 -0.27 0.00 -0.00 0.00 0.00 57.88 57.56 2zr1 h LEU 173 Cb 1.39 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2zr1 h LEU 173 CO 0.16 0.12 -1.26 0.58 -0.00 0.00 0.00 178.44 178.03 2zr1 h VAL 174 N 0.23 1.47 -0.00 1.22 2.07 -1.34 -2.78 116.25 117.12 2zr1 h VAL 174 Ca 0.28 -3.07 -0.00 0.00 0.82 0.00 0.00 66.70 64.73 2zr1 h VAL 174 Cb 0.79 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2zr1 h VAL 174 CO -0.05 0.89 0.00 0.58 0.02 0.00 0.00 177.57 179.00 2zr1 h VAL 175 N 0.06 1.11 -0.68 2.57 2.07 -0.58 -0.28 116.25 120.52 2zr1 h VAL 175 Ca -0.14 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2zr1 h VAL 175 Cb 1.95 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2zr1 h VAL 175 CO 0.19 0.08 0.40 0.16 0.02 0.00 0.00 177.57 178.42 2zr1 h ILE 176 N -0.13 1.03 0.09 4.57 3.07 -1.18 0.69 117.51 125.64 2zr1 h ILE 176 Ca 0.00 -0.26 0.01 0.00 1.55 0.00 0.00 64.86 66.16 2zr1 h ILE 176 Cb 0.13 0.20 -0.03 0.00 -0.27 0.00 0.00 36.82 36.85 2zr1 h ILE 176 CO -0.00 0.14 -0.33 -1.28 -1.05 0.00 0.00 178.15 175.63 2zr1 h SER 177 N 0.76 -0.98 -0.86 2.16 0.87 -1.15 0.55 113.55 114.91 2zr1 h SER 177 Ca 0.29 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 61.12 2zr1 h SER 177 Cb 0.11 0.36 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 2zr1 h SER 177 CO -0.15 -0.35 0.56 -0.07 -0.53 0.00 0.00 176.83 176.30 2zr1 h LEU 178 N -0.47 0.50 -0.27 2.23 3.38 -0.74 0.56 115.31 120.49 2zr1 h LEU 178 Ca -0.01 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2zr1 h LEU 178 Cb 0.47 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zr1 h LEU 178 CO -0.17 0.23 -0.24 0.28 0.09 0.00 0.00 178.44 178.64 2zr1 h SER 179 N 0.51 0.68 0.93 -0.43 0.02 0.14 -2.87 113.55 112.53 2zr1 h SER 179 Ca 0.44 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zr1 h SER 179 Cb 0.92 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2zr1 h SER 179 CO -0.18 1.00 -0.06 0.59 -1.14 0.00 0.00 176.83 177.04 2zr1 n ASN 180 N -4.33 0.06 -3.90 3.07 3.02 0.18 -4.92 115.26 108.45 2zr1 n ASN 180 Ca -0.04 0.39 -0.28 0.00 -0.03 0.00 0.00 54.58 54.62 2zr1 n ASN 180 Cb 0.44 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2zr1 n ASN 180 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2zr1 n ARG 181 N -1.49 -4.75 -3.69 3.52 3.00 0.18 -4.97 116.66 108.46 2zr1 n ARG 181 Ca 0.07 0.55 -0.12 0.00 -0.00 0.00 0.00 57.85 58.35 2zr1 n ARG 181 Cb 0.34 -5.21 -0.12 0.00 0.00 0.00 0.00 32.46 27.46 2zr1 n ARG 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zr1 s ALA 182 N -3.51 -0.73 1.10 5.13 0.00 -1.10 -5.04 121.76 117.62 2zr1 s ALA 182 Ca 0.39 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 2zr1 s ALA 182 Cb -0.20 -0.90 0.13 0.00 0.00 0.00 0.00 23.12 22.15 2zr1 s ALA 182 CO 0.85 -0.42 0.27 0.00 0.00 0.00 0.00 175.76 176.46 2zr1 n ALA 183 N 4.72 -3.61 -2.99 0.00 0.00 -1.26 -4.73 120.51 112.63 2zr1 n ALA 183 Ca -0.17 -1.14 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2zr1 n ALA 183 Cb 0.52 -1.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2zr1 n ALA 183 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zr1 s PHE 184 N -2.30 -0.10 -0.00 0.00 -0.71 -0.13 -4.93 117.98 109.80 2zr1 s PHE 184 Ca 0.59 -0.23 0.07 0.00 -1.04 0.00 0.00 56.93 56.31 2zr1 s PHE 184 Cb -0.16 0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.86 2zr1 s PHE 184 CO 0.66 -0.73 -0.21 -0.65 -1.34 0.00 0.00 175.22 172.95 2zr1 s GLN 185 N -3.84 1.66 -0.14 1.99 -0.21 -1.26 0.80 119.66 118.67 2zr1 s GLN 185 Ca 0.06 -0.80 -0.37 0.00 0.02 0.00 0.00 55.36 54.26 2zr1 s GLN 185 Cb 0.02 -1.64 -0.14 0.00 1.00 0.00 0.00 33.01 32.24 2zr1 s GLN 185 CO -0.09 0.45 1.72 -2.30 -2.12 0.00 0.00 175.29 172.94 2zr1 n PRO 186 N 2.41 1.54 -2.47 2.91 -0.02 -1.26 -4.98 135.00 133.13 2zr1 n PRO 186 Ca -0.16 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 2zr1 n PRO 186 Cb 0.53 -2.30 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2zr1 n PRO 186 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2zr1 s ASP 187 N 3.07 5.11 0.54 2.55 -4.77 -1.26 -4.49 116.67 117.43 2zr1 s ASP 187 Ca 0.93 0.20 0.31 0.00 -3.30 0.00 0.00 52.55 50.69 2zr1 s ASP 187 Cb -0.91 -1.00 1.48 0.00 -1.09 0.00 0.00 42.92 41.40 2zr1 s ASP 187 CO 0.57 -1.31 1.89 1.55 0.70 0.00 0.00 175.17 178.56 2zr1 h PRO 188 N -0.20 0.00 0.11 2.11 0.13 -1.87 -1.22 132.00 131.06 2zr1 h PRO 188 Ca -0.43 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.43 2zr1 h PRO 188 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2zr1 h PRO 188 CO 0.56 0.00 -1.20 0.66 -0.23 0.00 0.00 178.00 177.79 2zr1 h SER 189 N 0.00 0.51 -0.43 1.44 4.64 -1.67 -1.99 113.55 116.04 2zr1 h SER 189 Ca 0.40 -0.51 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 2zr1 h SER 189 Cb 1.64 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2zr1 h SER 189 CO -0.00 1.37 -0.03 -0.03 -0.87 0.00 0.00 176.83 177.26 2zr1 h MET 190 N 0.12 0.78 0.00 4.77 -1.53 -1.53 -2.44 114.93 115.11 2zr1 h MET 190 Ca -0.14 -0.27 -0.15 0.00 -3.44 0.00 0.00 59.70 55.71 2zr1 h MET 190 Cb 1.90 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 32.87 2zr1 h MET 190 CO 0.20 0.87 -0.69 1.37 0.14 0.00 0.00 176.91 178.80 2zr1 h LEU 191 N 0.62 0.00 -0.82 3.39 8.10 -1.59 -2.95 115.31 122.06 2zr1 h LEU 191 Ca 0.12 0.00 0.02 0.00 0.11 0.00 0.00 57.88 58.12 2zr1 h LEU 191 Cb 0.54 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.72 2zr1 h LEU 191 CO 0.03 0.69 0.54 -1.28 -4.11 0.00 0.00 178.44 174.31 2zr1 h SER 192 N 0.00 0.92 0.17 0.17 0.87 -1.17 -1.14 113.55 113.37 2zr1 h SER 192 Ca -0.01 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2zr1 h SER 192 Cb 1.28 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2zr1 h SER 192 CO 0.09 0.65 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.89 2zr1 h LEU 193 N 1.08 -0.19 -1.04 2.23 3.38 -1.29 -2.77 115.31 116.71 2zr1 h LEU 193 Ca 0.31 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.27 2zr1 h LEU 193 Cb -0.08 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2zr1 h LEU 193 CO -0.08 -0.01 0.63 -0.33 0.09 0.00 0.00 178.44 178.74 2zr1 h GLU 194 N -0.37 1.03 -0.09 1.13 5.08 -1.32 -1.32 114.58 118.72 2zr1 h GLU 194 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2zr1 h GLU 194 Cb 0.29 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zr1 h GLU 194 CO 0.04 0.68 0.00 0.09 -1.00 0.00 0.00 179.01 178.82 2zr1 n ASN 195 N -4.56 0.83 0.00 1.42 3.02 -0.46 -3.58 115.26 111.93 2zr1 n ASN 195 Ca 0.17 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 2zr1 n ASN 195 Cb 0.28 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2zr1 n ASN 195 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zr1 n THR 196 N -0.21 0.38 -0.09 3.41 -1.04 -0.57 -4.86 114.28 111.30 2zr1 n THR 196 Ca 0.14 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.05 61.63 2zr1 n THR 196 Cb 0.19 0.94 -0.00 0.00 -1.82 0.00 0.00 70.33 69.64 2zr1 n THR 196 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2zr1 h TRP 197 N 0.00 -0.50 -0.42 -1.42 7.01 -1.42 -1.65 115.95 117.55 2zr1 h TRP 197 Ca 0.00 0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.05 2zr1 h TRP 197 Cb 0.60 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.91 2zr1 h TRP 197 CO 0.00 -0.28 0.26 1.49 -2.79 0.00 0.00 178.44 177.13 2zr1 h GLU 198 N -0.15 0.52 0.92 2.65 4.81 -1.89 -1.96 114.58 119.48 2zr1 h GLU 198 Ca 0.17 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2zr1 h GLU 198 Cb 0.42 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.69 2zr1 h GLU 198 CO -0.43 0.34 -0.44 -1.35 -0.73 0.00 0.00 179.01 176.40 2zr1 h PRO 199 N 0.54 -1.19 -0.81 0.92 0.11 -1.80 -1.91 132.00 127.86 2zr1 h PRO 199 Ca 0.16 0.08 0.15 0.00 0.11 0.00 0.00 66.00 66.51 2zr1 h PRO 199 Cb -0.03 0.27 -0.10 0.00 0.11 0.00 0.00 31.00 31.25 2zr1 h PRO 199 CO -0.05 -0.79 0.36 -0.07 -0.21 0.00 0.00 178.00 177.23 2zr1 h LEU 200 N -1.25 0.37 -0.56 2.35 3.38 -1.34 1.28 115.31 119.54 2zr1 h LEU 200 Ca -0.13 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zr1 h LEU 200 Cb 0.95 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2zr1 h LEU 200 CO 0.21 0.13 0.21 0.28 0.09 0.00 0.00 178.44 179.36 2zr1 h SER 201 N 0.50 0.22 0.00 -0.43 0.02 -1.21 0.72 113.55 113.36 2zr1 h SER 201 Ca 0.45 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2zr1 h SER 201 Cb 0.70 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2zr1 h SER 201 CO -0.41 0.14 -0.00 -0.09 -1.14 0.00 0.00 176.83 175.33 2zr1 h ARG 202 N 0.40 -0.00 -0.41 3.45 2.43 -0.03 -1.57 114.38 118.64 2zr1 h ARG 202 Ca 0.27 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2zr1 h ARG 202 Cb 0.31 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2zr1 h ARG 202 CO -0.27 0.30 -0.31 0.00 -1.51 0.00 0.00 179.97 178.18 2zr1 h ALA 203 N 0.68 -0.39 0.07 2.80 0.00 0.26 -2.02 119.26 120.66 2zr1 h ALA 203 Ca -0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zr1 h ALA 203 Cb 0.31 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2zr1 h ALA 203 CO 0.00 -0.58 -0.31 0.28 0.00 0.00 0.00 179.25 178.64 2zr1 h VAL 204 N -0.08 0.00 0.00 0.00 2.07 -0.91 -1.31 116.25 116.02 2zr1 h VAL 204 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zr1 h VAL 204 Cb 0.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2zr1 h VAL 204 CO -0.43 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.27 2zr1 n GLN 205 N -4.20 0.00 -0.00 1.57 6.02 -0.59 -0.31 117.38 119.86 2zr1 n GLN 205 Ca -0.05 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 2zr1 n GLN 205 Cb 0.24 -1.61 -0.09 0.00 1.02 0.00 0.00 30.24 29.80 2zr1 n GLN 205 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zr1 n HIS 206 N -1.39 0.00 -1.43 1.08 8.25 -0.77 -4.43 115.22 116.53 2zr1 n HIS 206 Ca -0.00 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.99 2zr1 n HIS 206 Cb 0.11 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2zr1 n HIS 206 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2zr1 n THR 207 N -1.65 1.94 -3.74 1.59 -1.04 0.58 -4.73 114.28 107.23 2zr1 n THR 207 Ca -0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 2zr1 n THR 207 Cb 0.27 -0.20 -0.11 0.00 -1.82 0.00 0.00 70.33 68.47 2zr1 n THR 207 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zr1 s VAL 208 N -1.05 -0.01 -1.42 12.58 1.01 -0.51 -4.87 120.40 126.14 2zr1 s VAL 208 Ca 0.63 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 2zr1 s VAL 208 Cb -0.87 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2zr1 s VAL 208 CO 0.57 0.01 1.06 0.00 0.00 0.00 0.00 175.10 176.74 2zr1 n GLN 209 N 3.13 -7.10 -1.46 2.72 1.13 -1.26 -1.37 117.38 113.16 2zr1 n GLN 209 Ca -0.15 0.80 -0.14 0.00 -1.94 0.00 0.00 57.00 55.57 2zr1 n GLN 209 Cb 0.57 -5.80 -0.06 0.00 0.11 0.00 0.00 30.24 25.06 2zr1 n GLN 209 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zr1 n ASP 210 N -2.90 -3.75 -4.31 1.08 2.03 -1.26 -4.94 116.55 102.50 2zr1 n ASP 210 Ca -0.00 0.34 -0.23 0.00 0.52 0.00 0.00 54.79 55.41 2zr1 n ASP 210 Cb 0.56 -3.45 -0.12 0.00 -0.72 0.00 0.00 41.12 37.39 2zr1 n ASP 210 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2zr1 s THR 211 N -2.22 1.77 0.08 5.18 2.01 -0.47 -2.60 115.64 119.38 2zr1 s THR 211 Ca 0.00 -1.70 -0.16 0.00 0.31 0.00 0.00 61.69 60.14 2zr1 s THR 211 Cb 0.00 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.76 2zr1 s THR 211 CO 0.00 -0.16 0.50 -0.36 -0.69 0.00 0.00 174.62 173.92 2zr1 s PHE 212 N -1.52 3.70 0.10 4.92 0.08 0.36 -1.42 117.98 124.20 2zr1 s PHE 212 Ca 0.10 1.09 -0.35 0.00 0.12 0.00 0.00 56.93 57.89 2zr1 s PHE 212 Cb -0.08 -2.37 -0.15 0.00 -0.57 0.00 0.00 43.02 39.84 2zr1 s PHE 212 CO 0.05 0.55 1.57 -1.35 -0.10 0.00 0.00 175.22 175.94 2zr1 h PRO 213 N 4.20 -0.83 -6.54 0.24 0.11 -1.85 -3.42 132.00 123.91 2zr1 h PRO 213 Ca -0.50 0.06 -0.69 0.00 0.11 0.00 0.00 66.00 64.98 2zr1 h PRO 213 Cb 1.21 0.19 -0.24 0.00 0.11 0.00 0.00 31.00 32.26 2zr1 h PRO 213 CO 0.64 -0.56 -0.82 -0.65 -0.21 0.00 0.00 178.00 176.40 2zr1 s GLN 214 N -5.84 2.15 0.98 1.05 1.11 -1.26 -5.12 119.66 112.72 2zr1 s GLN 214 Ca -0.17 -0.92 -0.19 0.00 0.01 0.00 0.00 55.36 54.09 2zr1 s GLN 214 Cb 0.05 -2.18 -0.02 0.00 -1.01 0.00 0.00 33.01 29.86 2zr1 s GLN 214 CO 0.61 0.56 -0.58 0.09 0.01 0.00 0.00 175.29 175.99 2zr1 n ASN 215 N 1.93 -2.69 -3.31 5.90 3.02 -1.26 -4.95 115.26 113.90 2zr1 n ASN 215 Ca -0.16 -0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.20 2zr1 n ASN 215 Cb 0.52 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 2zr1 n ASN 215 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zr1 s VAL 216 N -2.08 -0.66 0.04 2.41 1.01 -0.77 -5.01 120.40 115.34 2zr1 s VAL 216 Ca 0.38 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.01 2zr1 s VAL 216 Cb -0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 2zr1 s VAL 216 CO 0.52 -0.17 0.57 -0.89 0.00 0.00 0.00 175.10 175.13 2zr1 s THR 217 N 2.58 4.81 0.24 3.92 2.01 -1.26 -0.18 115.64 127.76 2zr1 s THR 217 Ca 0.12 1.21 0.05 0.00 0.31 0.00 0.00 61.69 63.38 2zr1 s THR 217 Cb -0.14 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 2zr1 s THR 217 CO -0.22 0.51 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.41 2zr1 s LEU 218 N -0.77 2.37 -0.04 4.42 1.43 -0.38 -4.96 118.68 120.73 2zr1 s LEU 218 Ca 0.29 -1.17 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 2zr1 s LEU 218 Cb -0.19 -0.45 -0.00 0.00 0.03 0.00 0.00 46.19 45.58 2zr1 s LEU 218 CO 0.18 -0.40 -0.17 -0.63 0.23 0.00 0.00 176.35 175.56 2zr1 s ILE 219 N -3.22 1.39 0.09 -0.59 1.01 -1.26 -0.26 121.20 118.36 2zr1 s ILE 219 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2zr1 s ILE 219 Cb 0.04 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.33 2zr1 s ILE 219 CO 0.09 0.40 0.12 -0.46 0.00 0.00 0.00 174.94 175.09 2zr1 n ASN 220 N 3.20 0.22 -0.17 3.58 2.04 -1.20 -3.38 115.26 119.55 2zr1 n ASN 220 Ca -0.18 -1.17 -0.01 0.00 -0.44 0.00 0.00 54.58 52.77 2zr1 n ASN 220 Cb 0.53 -0.08 0.22 0.00 -2.53 0.00 0.00 39.78 37.92 2zr1 n ASN 220 CO 0.00 0.00 0.00 -0.37 -0.44 0.00 0.00 177.26 176.45 2zr1 h VAL 221 N -0.25 1.21 0.00 3.53 -1.51 -1.93 -0.82 116.25 116.48 2zr1 h VAL 221 Ca -0.04 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2zr1 h VAL 221 Cb 0.16 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 2zr1 h VAL 221 CO 0.05 0.25 0.00 0.54 -1.23 0.00 0.00 177.57 177.18 2zr1 n ARG 222 N -4.34 0.36 -3.09 5.19 3.00 -1.26 -4.81 116.66 111.71 2zr1 n ARG 222 Ca 0.06 0.06 -0.13 0.00 -0.01 0.00 0.00 57.85 57.83 2zr1 n ARG 222 Cb 0.13 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.14 2zr1 n ARG 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2zr1 n GLN 223 N -1.27 -4.50 -4.05 5.56 6.02 -0.31 -5.03 117.38 113.80 2zr1 n GLN 223 Ca 0.12 0.48 -0.30 0.00 -0.01 0.00 0.00 57.00 57.28 2zr1 n GLN 223 Cb 0.18 -4.46 -0.06 0.00 1.02 0.00 0.00 30.24 26.92 2zr1 n GLN 223 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zr1 s GLU 224 N -5.60 2.89 -0.39 -1.09 2.02 -1.26 -4.87 118.70 110.39 2zr1 s GLU 224 Ca 0.29 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.29 2zr1 s GLU 224 Cb -0.13 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 2zr1 s GLU 224 CO 0.42 0.56 1.66 1.03 0.02 0.00 0.00 175.26 178.95 2zr1 s ARG 225 N -2.43 3.36 -0.77 1.61 1.81 -1.26 -3.24 118.95 118.03 2zr1 s ARG 225 Ca 0.29 1.16 -0.06 0.00 -1.72 0.00 0.00 55.73 55.40 2zr1 s ARG 225 Cb -0.12 -4.15 0.20 0.00 -0.45 0.00 0.00 34.95 30.43 2zr1 s ARG 225 CO 0.22 -1.83 0.64 0.08 -0.68 0.00 0.00 175.30 173.74 2zr1 s VAL 226 N 6.52 4.50 0.16 3.52 1.01 0.64 -4.97 120.40 131.78 2zr1 s VAL 226 Ca 0.71 -3.07 -0.30 0.00 0.00 0.00 0.00 61.98 59.32 2zr1 s VAL 226 Cb -0.18 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2zr1 s VAL 226 CO 0.32 -0.98 1.17 -0.69 0.00 0.00 0.00 175.10 174.92 2zr1 s VAL 227 N -0.38 3.73 -0.10 2.92 1.01 -1.26 -1.25 120.40 125.06 2zr1 s VAL 227 Ca 0.20 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2zr1 s VAL 227 Cb -0.14 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2zr1 s VAL 227 CO -0.07 0.21 -0.09 -0.69 0.00 0.00 0.00 175.10 174.46 2zr1 s VAL 228 N 0.12 1.06 -0.03 2.92 1.01 0.75 -4.96 120.40 121.27 2zr1 s VAL 228 Ca 0.53 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2zr1 s VAL 228 Cb -0.31 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 2zr1 s VAL 228 CO 0.35 0.37 0.12 -0.24 0.00 0.00 0.00 175.10 175.70 2zr1 n SER 229 N 4.71 0.24 -4.60 3.32 2.88 -1.26 -1.84 113.62 117.07 2zr1 n SER 229 Ca -0.15 -0.62 -0.34 0.00 -1.33 0.00 0.00 58.87 56.43 2zr1 n SER 229 Cb 0.50 0.79 -0.11 0.00 -0.75 0.00 0.00 64.21 64.65 2zr1 n SER 229 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zr1 s SER 230 N -0.84 5.17 0.38 -3.46 0.15 -1.26 0.13 113.70 113.97 2zr1 s SER 230 Ca 0.00 0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.83 2zr1 s SER 230 Cb 0.00 -1.72 0.78 0.00 -1.71 0.00 0.00 66.02 63.37 2zr1 s SER 230 CO 0.02 0.24 1.82 0.25 1.20 0.00 0.00 173.24 176.77 2zr1 h LEU 231 N 6.16 0.00 -3.66 3.45 5.85 -1.84 -2.57 115.31 122.71 2zr1 h LEU 231 Ca -0.39 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.89 2zr1 h LEU 231 Cb 1.18 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.96 2zr1 h LEU 231 CO 0.62 0.36 0.56 -1.54 -0.34 0.00 0.00 178.44 178.10 2zr1 n SER 232 N -3.89 3.87 -4.78 1.25 3.41 -1.26 -4.86 113.62 107.35 2zr1 n SER 232 Ca -0.01 -3.34 -0.39 0.00 -0.26 0.00 0.00 58.87 54.87 2zr1 n SER 232 Cb 0.42 -0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 2zr1 n SER 232 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zr1 s HIS 233 N -2.74 3.78 0.28 7.33 5.04 -0.97 -4.98 115.29 123.02 2zr1 s HIS 233 Ca 0.47 1.32 0.01 0.00 -1.54 0.00 0.00 55.06 55.33 2zr1 s HIS 233 Cb 0.40 -2.60 0.66 0.00 0.04 0.00 0.00 32.58 31.07 2zr1 s HIS 233 CO 0.08 0.47 1.69 -1.35 -2.34 0.00 0.00 174.74 173.30 2zr1 h PRO 234 N 4.96 0.36 0.00 2.88 0.11 -1.91 -0.65 132.00 137.75 2zr1 h PRO 234 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zr1 h PRO 234 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zr1 h PRO 234 CO 0.66 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 2zr1 n SER 235 N -5.07 0.00 0.07 -2.05 3.41 -1.26 -1.11 113.62 107.61 2zr1 n SER 235 Ca 0.20 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2zr1 n SER 235 Cb 0.60 -0.36 0.22 0.00 -0.26 0.00 0.00 64.21 64.41 2zr1 n SER 235 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zr1 n VAL 236 N -1.36 0.42 0.55 -3.33 0.31 -0.25 -3.36 118.33 111.31 2zr1 n VAL 236 Ca 0.01 -0.28 0.13 0.00 -0.01 0.00 0.00 64.34 64.19 2zr1 n VAL 236 Cb 0.03 -0.24 0.44 0.00 -0.91 0.00 0.00 33.84 33.17 2zr1 n VAL 236 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zr1 n SER 237 N -2.16 0.73 0.19 4.52 3.41 -0.27 -2.23 113.62 117.81 2zr1 n SER 237 Ca 0.04 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 2zr1 n SER 237 Cb 0.44 -0.79 0.43 0.00 -0.26 0.00 0.00 64.21 64.03 2zr1 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr1 h ALA 238 N 2.44 1.00 -2.47 7.33 0.00 -1.71 -3.44 119.26 122.41 2zr1 h ALA 238 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2zr1 h ALA 238 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zr1 h ALA 238 CO 0.00 0.00 0.53 -1.17 0.00 0.00 0.00 179.25 178.61 2zr1 s LEU 239 N -5.50 4.37 -0.19 0.00 2.96 -0.95 0.17 118.68 119.55 2zr1 s LEU 239 Ca 0.06 1.96 -0.04 0.00 -0.22 0.00 0.00 54.13 55.89 2zr1 s LEU 239 Cb 0.09 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.10 2zr1 s LEU 239 CO 0.56 -0.44 -0.20 0.00 -1.32 0.00 0.00 176.35 174.95 2zr1 n ALA 240 N 3.94 1.68 -3.19 5.97 0.00 0.33 -4.66 120.51 124.58 2zr1 n ALA 240 Ca 0.09 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 2zr1 n ALA 240 Cb 0.47 0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 2zr1 n ALA 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zr1 s LEU 241 N -6.52 1.72 -0.05 0.00 1.43 -0.79 -4.06 118.68 110.41 2zr1 s LEU 241 Ca -0.25 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2zr1 s LEU 241 Cb 0.08 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 2zr1 s LEU 241 CO 0.38 0.06 0.03 -0.04 0.23 0.00 0.00 176.35 177.00 2zr1 s MET 242 N 0.37 2.98 0.32 1.70 -1.94 -0.14 -4.82 119.30 117.79 2zr1 s MET 242 Ca -0.07 -0.45 -0.28 0.00 -1.71 0.00 0.00 55.69 53.18 2zr1 s MET 242 Cb -0.12 -2.80 -0.10 0.00 2.01 0.00 0.00 34.83 33.82 2zr1 s MET 242 CO 0.02 0.68 1.19 -1.17 -0.01 0.00 0.00 175.02 175.73 2zr1 s LEU 243 N -1.20 4.43 -0.32 -0.03 1.98 -1.26 -1.69 118.68 120.58 2zr1 s LEU 243 Ca 0.17 2.45 -0.29 0.00 -2.89 0.00 0.00 54.13 53.56 2zr1 s LEU 243 Cb -0.12 -3.72 -0.01 0.00 0.66 0.00 0.00 46.19 43.00 2zr1 s LEU 243 CO 0.06 -0.40 1.60 0.12 -1.89 0.00 0.00 176.35 175.84 2zr1 s PHE 244 N -1.21 2.13 0.00 5.38 5.36 -1.26 -4.78 117.98 123.60 2zr1 s PHE 244 Ca 0.49 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 2zr1 s PHE 244 Cb -0.35 -4.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.20 2zr1 s PHE 244 CO 0.45 -2.57 0.00 0.28 -1.46 0.00 0.00 175.22 171.92 2zr1 n VAL 245 N 6.97 0.00 -3.99 3.12 0.31 -1.26 -4.90 118.33 118.57 2zr1 n VAL 245 Ca 0.19 0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 64.73 2zr1 n VAL 245 Cb 0.47 -1.27 -0.10 0.00 -0.91 0.00 0.00 33.84 32.03 2zr1 n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr1 s ASN 247 N -2.33 6.00 0.53 0.00 -0.87 -1.26 -4.89 114.94 112.11 2zr1 s ASN 247 Ca -0.02 -0.29 -0.20 0.00 -1.57 0.00 0.00 52.86 50.79 2zr1 s ASN 247 Cb 0.01 -2.12 -0.07 0.00 -0.02 0.00 0.00 41.25 39.05 2zr1 s ASN 247 CO -0.06 -0.17 1.10 -2.16 -2.57 0.00 0.00 177.10 173.24 2zr1 s PRO 248 N 1.73 3.48 0.02 -0.60 0.04 -1.26 -4.84 135.00 133.57 2zr1 s PRO 248 Ca 0.06 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2zr1 s PRO 248 Cb -0.17 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2zr1 s PRO 248 CO 0.10 -0.73 0.00 -0.11 0.04 0.00 0.00 177.00 176.31 2zr1 n LEU 249 N -1.20 -0.21 0.00 -3.56 -0.00 -1.26 -5.20 117.00 105.57 2zr1 n LEU 249 Ca 0.11 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2zr1 n LEU 249 Cb 0.51 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 44.31 2zr1 n LEU 249 CO 0.41 -0.11 0.19 0.59 -0.00 0.00 0.00 177.39 178.47