#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr3 s LEU 2 N 0.00 4.38 -0.12 -0.89 1.02 -1.10 -4.65 118.68 117.33 2zr3 s LEU 2 Ca 0.00 1.53 -0.29 0.00 0.02 0.00 0.00 54.13 55.38 2zr3 s LEU 2 Cb 0.00 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.58 2zr3 s LEU 2 CO 0.00 0.05 1.32 -0.62 0.02 0.00 0.00 176.35 177.12 2zr3 s ASP 3 N -1.56 6.91 0.53 2.29 2.15 -1.26 -4.91 116.67 120.83 2zr3 s ASP 3 Ca 0.43 1.82 0.22 0.00 0.43 0.00 0.00 52.55 55.45 2zr3 s ASP 3 Cb -0.18 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.27 2zr3 s ASP 3 CO 0.22 -0.75 2.06 -0.29 -0.17 0.00 0.00 175.17 176.24 2zr3 h ILE 4 N 5.38 0.81 0.00 4.11 2.10 -1.99 0.57 117.51 128.49 2zr3 h ILE 4 Ca -0.30 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.61 2zr3 h ILE 4 Cb 1.13 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2zr3 h ILE 4 CO 0.95 0.00 -0.12 0.11 -1.08 0.00 0.00 178.15 178.01 2zr3 h LYS 5 N 0.00 0.00 -0.23 2.19 1.57 -1.99 0.06 116.57 118.17 2zr3 h LYS 5 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2zr3 h LYS 5 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2zr3 h LYS 5 CO -0.00 0.12 -0.23 1.25 -0.57 0.00 0.00 179.45 180.02 2zr3 h LEU 6 N 0.00 0.60 -1.20 2.94 7.12 -0.25 -0.57 115.31 123.95 2zr3 h LEU 6 Ca -0.00 -0.47 -0.08 0.00 0.13 0.00 0.00 57.88 57.46 2zr3 h LEU 6 Cb 0.25 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 2zr3 h LEU 6 CO 0.02 0.95 -0.36 0.40 -0.13 0.00 0.00 178.44 179.32 2zr3 h ILE 7 N 0.27 1.05 0.03 4.05 5.03 -1.01 0.52 117.51 127.45 2zr3 h ILE 7 Ca 0.04 -1.33 -0.00 0.00 -0.12 0.00 0.00 64.86 63.44 2zr3 h ILE 7 Cb 0.78 1.76 0.00 0.00 -3.03 0.00 0.00 36.82 36.33 2zr3 h ILE 7 CO 0.06 0.35 -0.02 0.03 -0.68 0.00 0.00 178.15 177.89 2zr3 h ARG 8 N 0.00 -0.04 -0.13 2.37 3.08 -0.90 -3.22 114.38 115.53 2zr3 h ARG 8 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2zr3 h ARG 8 Cb 0.73 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2zr3 h ARG 8 CO 0.05 0.45 -0.46 0.93 -1.07 0.00 0.00 179.97 179.87 2zr3 h GLU 9 N -0.98 0.33 -1.17 0.04 5.08 -1.11 -3.38 114.58 113.38 2zr3 h GLU 9 Ca -0.00 -0.17 -0.40 0.00 -1.00 0.00 0.00 59.36 57.78 2zr3 h GLU 9 Cb 0.52 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.37 2zr3 h GLU 9 CO 0.01 0.72 -1.14 0.09 -1.00 0.00 0.00 179.01 177.69 2zr3 n ASN 10 N -3.99 1.75 -0.29 1.42 3.02 0.17 -4.94 115.26 112.41 2zr3 n ASN 10 Ca -0.02 -2.86 0.07 0.00 -0.03 0.00 0.00 54.58 51.75 2zr3 n ASN 10 Cb 0.52 -0.53 0.19 0.00 -0.61 0.00 0.00 39.78 39.35 2zr3 n ASN 10 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2zr3 h PRO 11 N 2.96 0.07 -0.78 3.52 0.13 -1.67 0.11 132.00 136.34 2zr3 h PRO 11 Ca -0.04 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.14 2zr3 h PRO 11 Cb 1.12 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 2zr3 h PRO 11 CO 0.54 0.05 0.48 1.49 -0.23 0.00 0.00 178.00 180.32 2zr3 h GLU 12 N 0.08 0.86 -0.42 0.86 4.57 -1.92 -0.95 114.58 117.65 2zr3 h GLU 12 Ca 0.46 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.66 2zr3 h GLU 12 Cb 0.84 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.18 2zr3 h GLU 12 CO -0.75 0.57 0.07 1.25 -1.18 0.00 0.00 179.01 178.97 2zr3 h LEU 13 N 0.88 -0.01 -0.37 1.64 6.46 -1.17 -0.00 115.31 122.74 2zr3 h LEU 13 Ca 0.34 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.99 2zr3 h LEU 13 Cb 0.14 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2zr3 h LEU 13 CO -0.16 0.03 -0.60 1.62 -0.62 0.00 0.00 178.44 178.70 2zr3 h VAL 14 N 0.20 1.30 -0.19 1.05 3.04 -1.24 -1.59 116.25 118.82 2zr3 h VAL 14 Ca 0.21 -1.84 0.03 0.00 -1.01 0.00 0.00 66.70 64.09 2zr3 h VAL 14 Cb 0.26 1.78 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2zr3 h VAL 14 CO -0.28 0.58 0.03 0.11 -1.01 0.00 0.00 177.57 177.00 2zr3 h LYS 15 N 0.52 0.09 -0.57 4.17 1.57 -0.73 0.23 116.57 121.86 2zr3 h LYS 15 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2zr3 h LYS 15 Cb 1.19 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2zr3 h LYS 15 CO 0.12 0.06 0.29 -0.91 -0.57 0.00 0.00 179.45 178.44 2zr3 h ASN 16 N 0.10 0.71 -0.33 0.86 -0.26 -0.97 0.65 115.58 116.34 2zr3 h ASN 16 Ca 0.09 -0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.61 2zr3 h ASN 16 Cb 0.09 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2zr3 h ASN 16 CO -0.12 0.59 -0.40 -0.78 -1.06 0.00 0.00 177.43 175.65 2zr3 h ASP 17 N 0.79 0.92 -0.78 5.81 1.82 -0.60 -1.94 116.42 122.44 2zr3 h ASP 17 Ca 0.20 -0.49 0.03 0.00 -0.39 0.00 0.00 57.03 56.39 2zr3 h ASP 17 Cb 0.06 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 39.76 2zr3 h ASP 17 CO -0.03 1.23 0.50 -0.07 -1.61 0.00 0.00 179.24 179.25 2zr3 h LEU 18 N 0.64 0.82 -0.10 2.28 3.38 0.21 -1.64 115.31 120.90 2zr3 h LEU 18 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zr3 h LEU 18 Cb 1.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zr3 h LEU 18 CO 0.10 0.56 0.05 0.40 0.09 0.00 0.00 178.44 179.64 2zr3 h ILE 19 N 0.96 1.08 -0.90 1.22 2.04 -0.64 -0.80 117.51 120.48 2zr3 h ILE 19 Ca 0.32 -0.23 0.16 0.00 1.00 0.00 0.00 64.86 66.11 2zr3 h ILE 19 Cb 0.03 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2zr3 h ILE 19 CO -0.12 0.07 0.58 0.11 0.00 0.00 0.00 178.15 178.79 2zr3 h LYS 20 N 0.06 0.60 0.00 2.37 1.57 -0.93 1.31 116.57 121.56 2zr3 h LYS 20 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zr3 h LYS 20 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2zr3 h LYS 20 CO -0.01 0.40 0.00 0.54 -0.57 0.00 0.00 179.45 179.81 2zr3 n ARG 21 N -4.56 0.06 -3.34 3.15 1.74 -0.66 -4.55 116.66 108.49 2zr3 n ARG 21 Ca 0.18 0.20 -0.18 0.00 -0.77 0.00 0.00 57.85 57.28 2zr3 n ARG 21 Cb 0.54 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.45 2zr3 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zr3 n GLY 22 N 0.58 -0.22 2.80 -0.13 0.00 0.45 -4.56 105.19 104.12 2zr3 n GLY 22 Ca 0.05 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2zr3 n GLY 22 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zr3 n GLU 23 N -3.99 4.01 -0.12 1.61 4.07 -0.76 -4.84 120.64 120.63 2zr3 n GLU 23 Ca -0.01 -4.71 0.26 0.00 -0.06 0.00 0.00 57.16 52.64 2zr3 n GLU 23 Cb 0.55 -2.32 0.72 0.00 -0.06 0.00 0.00 31.44 30.33 2zr3 n GLU 23 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2zr3 h LEU 24 N 3.38 0.00 -0.03 4.31 3.38 -1.89 -2.07 115.31 122.39 2zr3 h LEU 24 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2zr3 h LEU 24 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zr3 h LEU 24 CO 0.98 0.00 -0.03 -0.08 0.09 0.00 0.00 178.44 179.40 2zr3 h GLU 25 N 0.00 0.07 0.00 1.13 4.57 -1.97 -3.20 114.58 115.19 2zr3 h GLU 25 Ca 0.37 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2zr3 h GLU 25 Cb 1.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 2zr3 h GLU 25 CO -0.00 0.52 0.00 0.87 -1.18 0.00 0.00 179.01 179.21 2zr3 h LYS 26 N -0.37 0.00 -0.72 1.92 1.57 -1.80 -2.68 116.57 114.49 2zr3 h LYS 26 Ca 0.01 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 2zr3 h LYS 26 Cb 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2zr3 h LYS 26 CO 0.01 0.00 0.49 0.28 -0.57 0.00 0.00 179.45 179.65 2zr3 h VAL 27 N 0.00 0.78 -1.01 0.50 2.07 -1.51 0.23 116.25 117.31 2zr3 h VAL 27 Ca 0.00 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2zr3 h VAL 27 Cb 0.26 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2zr3 h VAL 27 CO 0.00 0.06 0.65 0.11 0.02 0.00 0.00 177.57 178.41 2zr3 h LYS 28 N 0.34 1.11 -0.84 1.57 1.57 -1.66 -2.83 116.57 115.83 2zr3 h LYS 28 Ca 0.35 -0.07 0.16 0.00 -1.87 0.00 0.00 60.65 59.23 2zr3 h LYS 28 Cb 0.88 -0.25 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 2zr3 h LYS 28 CO -0.10 0.73 0.40 -1.49 -0.57 0.00 0.00 179.45 178.42 2zr3 h TRP 29 N 1.14 0.69 -0.97 -1.35 4.06 -0.74 -2.55 115.95 116.24 2zr3 h TRP 29 Ca 0.45 0.04 0.19 0.00 2.06 0.00 0.00 58.89 61.62 2zr3 h TRP 29 Cb 0.24 -0.18 -0.11 0.00 -1.00 0.00 0.00 29.16 28.11 2zr3 h TRP 29 CO -0.00 0.11 0.56 0.28 -3.56 0.00 0.00 178.44 175.83 2zr3 h VAL 30 N 0.54 0.67 -0.21 1.49 2.07 -1.61 0.24 116.25 119.44 2zr3 h VAL 30 Ca 0.47 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.56 2zr3 h VAL 30 Cb 0.73 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2zr3 h VAL 30 CO -0.40 0.13 -0.64 0.44 0.02 0.00 0.00 177.57 177.11 2zr3 h ASP 31 N 0.69 0.86 -0.02 0.57 3.32 -1.64 -2.58 116.42 117.63 2zr3 h ASP 31 Ca 0.56 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zr3 h ASP 31 Cb 0.90 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2zr3 h ASP 31 CO -0.40 1.28 0.01 -0.08 -1.72 0.00 0.00 179.24 178.33 2zr3 h GLU 32 N 0.55 0.02 0.40 3.56 4.57 -0.92 -1.04 114.58 121.73 2zr3 h GLU 32 Ca -0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2zr3 h GLU 32 Cb 1.24 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2zr3 h GLU 32 CO 0.13 0.08 -0.33 0.82 -1.18 0.00 0.00 179.01 178.53 2zr3 h ILE 33 N -0.04 0.32 -0.60 2.32 2.04 -0.65 -0.79 117.51 120.11 2zr3 h ILE 33 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.99 2zr3 h ILE 33 Cb 0.06 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 36.35 2zr3 h ILE 33 CO -0.00 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.90 2zr3 h LEU 34 N -0.73 -0.66 0.26 1.44 3.38 -1.38 1.02 115.31 118.64 2zr3 h LEU 34 Ca -0.04 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zr3 h LEU 34 Cb 0.64 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2zr3 h LEU 34 CO -0.02 -0.22 -0.36 0.50 0.09 0.00 0.00 178.44 178.43 2zr3 h LYS 35 N -0.03 -0.62 -0.73 1.13 3.64 -0.83 -0.77 116.57 118.35 2zr3 h LYS 35 Ca 0.28 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2zr3 h LYS 35 Cb 0.47 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2zr3 h LYS 35 CO -0.63 -0.41 0.48 -0.07 -2.27 0.00 0.00 179.45 176.54 2zr3 h LEU 36 N -0.64 0.60 -1.39 5.20 3.38 -0.43 -0.17 115.31 121.86 2zr3 h LEU 36 Ca -0.03 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2zr3 h LEU 36 Cb 0.58 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2zr3 h LEU 36 CO -0.09 0.37 -0.30 -0.78 0.09 0.00 0.00 178.44 177.73 2zr3 h ASP 37 N 0.68 0.00 -0.02 -0.43 3.58 0.15 0.66 116.42 121.03 2zr3 h ASP 37 Ca 0.33 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 2zr3 h ASP 37 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2zr3 h ASP 37 CO -0.11 0.30 -0.19 0.74 -2.88 0.00 0.00 179.24 177.09 2zr3 h THR 38 N 0.00 1.51 -0.90 2.25 2.02 0.45 0.10 112.91 118.34 2zr3 h THR 38 Ca -0.00 -1.77 0.04 0.00 0.77 0.00 0.00 66.41 65.45 2zr3 h THR 38 Cb 0.59 2.59 -0.06 0.00 -1.74 0.00 0.00 68.15 69.54 2zr3 h THR 38 CO 0.04 0.48 0.58 -0.08 0.37 0.00 0.00 175.52 176.91 2zr3 h GLU 39 N -0.46 1.08 0.68 6.66 4.81 -1.18 0.21 114.58 126.37 2zr3 h GLU 39 Ca -0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2zr3 h GLU 39 Cb 0.89 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.03 2zr3 h GLU 39 CO 0.04 0.71 -0.33 2.35 -0.73 0.00 0.00 179.01 181.05 2zr3 h TRP 40 N 1.11 -0.86 -0.98 0.92 7.01 -0.81 -0.70 115.95 121.64 2zr3 h TRP 40 Ca 0.37 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.36 2zr3 h TRP 40 Cb 0.04 0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.34 2zr3 h TRP 40 CO -0.02 -0.53 0.65 0.00 -2.79 0.00 0.00 178.44 175.75 2zr3 h ARG 41 N -0.92 1.28 0.37 2.65 3.08 -0.41 -1.99 114.38 118.45 2zr3 h ARG 41 Ca -0.09 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2zr3 h ARG 41 Cb 0.71 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2zr3 h ARG 41 CO 0.15 0.85 -0.18 1.15 -1.07 0.00 0.00 179.97 180.87 2zr3 h THR 42 N 1.32 0.63 -0.15 2.04 2.02 -0.51 -2.06 112.91 116.21 2zr3 h THR 42 Ca 0.36 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 67.18 2zr3 h THR 42 Cb -0.13 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2zr3 h THR 42 CO -0.08 0.08 0.14 0.11 0.37 0.00 0.00 175.52 176.14 2zr3 h LYS 43 N -0.73 0.00 -0.12 6.66 1.57 -1.01 0.36 116.57 123.30 2zr3 h LYS 43 Ca -0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2zr3 h LYS 43 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2zr3 h LYS 43 CO 0.08 0.00 -0.51 1.25 -0.57 0.00 0.00 179.45 179.70 2zr3 h LEU 44 N 0.00 0.34 0.45 2.94 5.85 -1.11 -1.99 115.31 121.78 2zr3 h LEU 44 Ca 0.07 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2zr3 h LEU 44 Cb 0.36 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2zr3 h LEU 44 CO -0.00 0.79 -0.21 0.50 -0.34 0.00 0.00 178.44 179.18 2zr3 h LYS 45 N 0.25 -0.58 -0.77 1.25 3.11 0.37 -3.08 116.57 117.13 2zr3 h LYS 45 Ca 0.01 0.04 0.12 0.00 -2.81 0.00 0.00 60.65 58.01 2zr3 h LYS 45 Cb 0.98 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 32.29 2zr3 h LYS 45 CO 0.08 -0.27 0.51 1.49 -2.81 0.00 0.00 179.45 178.45 2zr3 h GLU 46 N -0.98 0.57 0.54 1.90 4.81 -1.19 -0.54 114.58 119.69 2zr3 h GLU 46 Ca -0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2zr3 h GLU 46 Cb 0.57 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zr3 h GLU 46 CO 0.10 0.38 -0.30 0.82 -0.73 0.00 0.00 179.01 179.28 2zr3 h ILE 47 N 0.59 0.38 -0.83 2.32 2.04 -1.37 0.20 117.51 120.85 2zr3 h ILE 47 Ca 0.37 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.28 2zr3 h ILE 47 Cb 0.61 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2zr3 h ILE 47 CO -0.14 0.00 0.54 0.78 0.00 0.00 0.00 178.15 179.34 2zr3 h ASN 48 N -0.79 0.82 -0.20 1.72 -0.26 -1.23 0.14 115.58 115.78 2zr3 h ASN 48 Ca -0.07 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.73 2zr3 h ASN 48 Cb 0.63 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 37.65 2zr3 h ASN 48 CO 0.09 0.54 -0.20 -0.09 -1.06 0.00 0.00 177.43 176.71 2zr3 h ARG 49 N 0.94 -0.21 -0.07 0.81 2.43 -0.55 -0.22 114.38 117.51 2zr3 h ARG 49 Ca 0.35 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2zr3 h ARG 49 Cb 0.17 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zr3 h ARG 49 CO -0.12 -0.14 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.13 2zr3 h LEU 50 N -0.21 0.13 -0.90 3.80 3.38 0.29 0.39 115.31 122.18 2zr3 h LEU 50 Ca 0.12 -0.32 0.22 0.00 0.09 0.00 0.00 57.88 58.00 2zr3 h LEU 50 Cb 0.40 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.99 2zr3 h LEU 50 CO -0.33 0.41 0.41 -0.09 0.09 0.00 0.00 178.44 178.93 2zr3 h ARG 51 N -0.16 0.41 -0.21 1.13 2.43 -0.45 0.96 114.38 118.50 2zr3 h ARG 51 Ca 0.02 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2zr3 h ARG 51 Cb 0.35 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zr3 h ARG 51 CO 0.00 0.27 -0.58 1.25 -1.51 0.00 0.00 179.97 179.40 2zr3 h HIS 52 N 0.42 0.98 -0.77 2.20 2.76 -0.81 -2.99 115.15 116.94 2zr3 h HIS 52 Ca 0.56 -0.39 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2zr3 h HIS 52 Cb 1.06 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 2zr3 h HIS 52 CO -0.12 1.20 0.28 1.49 -1.30 0.00 0.00 177.93 179.48 2zr3 h GLU 53 N 0.49 1.18 -0.65 5.26 4.81 0.18 -2.29 114.58 123.55 2zr3 h GLU 53 Ca -0.01 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2zr3 h GLU 53 Cb 1.20 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 2zr3 h GLU 53 CO 0.13 0.97 0.38 -0.09 -0.73 0.00 0.00 179.01 179.67 2zr3 h ARG 54 N 1.14 0.69 -0.22 1.92 2.43 0.76 0.15 114.38 121.25 2zr3 h ARG 54 Ca 0.25 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zr3 h ARG 54 Cb 0.26 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2zr3 h ARG 54 CO -0.02 0.46 0.14 -0.91 -1.51 0.00 0.00 179.97 178.13 2zr3 h ASN 55 N 0.71 0.26 -0.66 -3.80 4.21 -1.31 0.13 115.58 115.12 2zr3 h ASN 55 Ca 0.28 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 2zr3 h ASN 55 Cb 0.13 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2zr3 h ASN 55 CO -0.15 0.22 0.34 0.11 -1.29 0.00 0.00 177.43 176.65 2zr3 h LYS 56 N 0.28 0.95 0.00 0.81 1.57 -0.85 -1.60 116.57 117.72 2zr3 h LYS 56 Ca 0.08 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zr3 h LYS 56 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2zr3 h LYS 56 CO -0.02 0.74 0.00 0.82 -0.57 0.00 0.00 179.45 180.42 2zr3 h ILE 57 N 0.92 0.00 0.01 1.86 1.08 -0.45 -2.39 117.51 118.54 2zr3 h ILE 57 Ca 0.23 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2zr3 h ILE 57 Cb 0.09 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2zr3 h ILE 57 CO -0.03 0.00 -0.00 0.00 -0.69 0.00 0.00 178.15 177.42 2zr3 h ALA 58 N 2.10 -0.01 -0.60 1.87 0.00 -0.04 -3.13 119.26 119.45 2zr3 h ALA 58 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2zr3 h ALA 58 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2zr3 h ALA 58 CO 0.00 -0.06 0.18 -0.24 0.00 0.00 0.00 179.25 179.14 2zr3 h VAL 59 N -0.92 1.23 -0.42 0.00 3.04 -1.34 -2.80 116.25 115.04 2zr3 h VAL 59 Ca -0.00 -0.80 -0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2zr3 h VAL 59 Cb 0.83 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 2zr3 h VAL 59 CO 0.00 0.31 0.25 -0.33 -1.01 0.00 0.00 177.57 176.79 2zr3 h GLU 60 N 0.89 0.56 0.00 4.17 4.39 -1.53 -0.18 114.58 122.88 2zr3 h GLU 60 Ca 0.20 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 2zr3 h GLU 60 Cb 0.26 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2zr3 h GLU 60 CO -0.01 0.40 -0.40 0.97 -1.16 0.00 0.00 179.01 178.81 2zr3 h ILE 61 N 0.58 0.79 -0.21 3.13 2.10 -1.44 -2.75 117.51 119.70 2zr3 h ILE 61 Ca 0.15 -1.78 -0.20 0.00 1.08 0.00 0.00 64.86 64.11 2zr3 h ILE 61 Cb -0.02 2.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2zr3 h ILE 61 CO -0.03 0.39 -0.65 1.23 -1.08 0.00 0.00 178.15 178.01 2zr3 h GLY 62 N 2.81 0.87 1.55 8.18 0.00 -0.91 -1.86 103.07 113.70 2zr3 h GLY 62 Ca -0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.16 2zr3 h GLY 62 CO 0.05 0.99 -0.04 0.50 0.00 0.00 0.00 176.54 178.05 2zr3 h LYS 63 N 0.58 0.56 0.00 4.80 1.79 -1.06 -1.82 116.57 121.42 2zr3 h LYS 63 Ca -0.02 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2zr3 h LYS 63 Cb 1.26 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2zr3 h LYS 63 CO 0.14 0.61 -0.11 0.54 -1.08 0.00 0.00 179.45 179.55 2zr3 n ARG 64 N -4.25 0.01 0.28 3.15 1.74 -1.05 -3.03 116.66 113.52 2zr3 n ARG 64 Ca 0.01 0.01 0.16 0.00 -0.77 0.00 0.00 57.85 57.26 2zr3 n ARG 64 Cb 0.27 -1.51 0.84 0.00 -1.02 0.00 0.00 32.46 31.04 2zr3 n ARG 64 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2zr3 h ARG 65 N 0.00 0.00 0.00 5.56 1.12 -0.46 -0.59 114.38 120.01 2zr3 h ARG 65 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.66 2zr3 h ARG 65 Cb 0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.43 2zr3 h ARG 65 CO 0.00 0.07 -1.93 1.63 -3.11 0.00 0.00 179.97 176.63 2zr3 n LYS 66 N -3.48 0.66 0.00 0.20 4.76 -1.17 -4.85 118.16 114.28 2zr3 n LYS 66 Ca -0.02 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2zr3 n LYS 66 Cb 0.20 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2zr3 n LYS 66 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2zr3 n LYS 67 N -2.70 2.50 0.00 1.97 4.81 -0.39 -4.89 118.16 119.45 2zr3 n LYS 67 Ca -0.18 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2zr3 n LYS 67 Cb 0.91 0.00 0.49 0.00 0.02 0.00 0.00 35.03 36.45 2zr3 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zr3 n GLY 68 N 5.00 -0.78 4.22 3.14 0.00 -1.26 -4.90 105.19 110.62 2zr3 n GLY 68 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2zr3 n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zr3 n GLU 69 N -1.19 -0.90 -0.31 1.61 2.13 -0.37 -4.79 120.64 116.83 2zr3 n GLU 69 Ca 0.10 0.11 -0.01 0.00 0.66 0.00 0.00 57.16 58.02 2zr3 n GLU 69 Cb 0.12 -3.34 0.00 0.00 0.27 0.00 0.00 31.44 28.49 2zr3 n GLU 69 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2zr3 n PRO 70 N -4.72 1.05 0.00 5.31 -0.02 -1.26 -4.55 135.00 130.82 2zr3 n PRO 70 Ca -0.26 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2zr3 n PRO 70 Cb 0.66 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 2zr3 n PRO 70 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zr3 n VAL 71 N 0.98 0.00 0.02 -1.45 0.24 -1.26 -3.56 118.33 113.30 2zr3 n VAL 71 Ca 0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.26 2zr3 n VAL 71 Cb 0.52 -0.36 0.11 0.00 -1.47 0.00 0.00 33.84 32.65 2zr3 n VAL 71 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2zr3 h ASP 72 N 0.14 0.51 0.26 -1.34 5.19 -1.99 0.16 116.42 119.35 2zr3 h ASP 72 Ca 0.00 -0.24 -0.34 0.00 -0.62 0.00 0.00 57.03 55.83 2zr3 h ASP 72 Cb 0.01 -0.14 0.04 0.00 0.18 0.00 0.00 39.33 39.42 2zr3 h ASP 72 CO 0.00 0.90 -1.48 -0.08 -3.12 0.00 0.00 179.24 175.46 2zr3 h GLU 73 N 0.38 0.54 0.00 3.56 4.81 -1.98 -2.89 114.58 119.00 2zr3 h GLU 73 Ca 0.02 -0.93 0.00 0.00 -0.13 0.00 0.00 59.36 58.33 2zr3 h GLU 73 Cb 0.96 0.35 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2zr3 h GLU 73 CO 0.08 1.44 0.00 1.25 -0.73 0.00 0.00 179.01 181.06 2zr3 h LEU 74 N 0.14 0.00 0.07 1.64 6.46 -1.76 -2.97 115.31 118.89 2zr3 h LEU 74 Ca -0.26 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.21 2zr3 h LEU 74 Cb 2.17 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 42.08 2zr3 h LEU 74 CO 0.28 0.00 -1.54 0.25 -0.62 0.00 0.00 178.44 176.81 2zr3 h LEU 75 N 0.00 0.23 -1.77 2.25 7.12 -0.69 -3.29 115.31 119.16 2zr3 h LEU 75 Ca 0.00 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 57.64 2zr3 h LEU 75 Cb 0.55 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2zr3 h LEU 75 CO 0.00 1.30 -0.09 0.00 -0.13 0.00 0.00 178.44 179.52 2zr3 h ALA 76 N 0.66 1.11 0.15 1.25 0.00 -1.34 -2.78 119.26 118.31 2zr3 h ALA 76 Ca -0.23 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 2zr3 h ALA 76 Cb 1.98 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.77 2zr3 h ALA 76 CO 0.13 0.12 -1.27 0.87 0.00 0.00 0.00 179.25 179.09 2zr3 h LYS 77 N 0.00 0.34 -0.25 0.00 1.79 -1.64 -3.08 116.57 113.73 2zr3 h LYS 77 Ca -0.00 -0.56 -0.01 0.00 -2.18 0.00 0.00 60.65 57.90 2zr3 h LYS 77 Cb 0.43 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2zr3 h LYS 77 CO 0.01 1.26 0.10 0.66 -1.08 0.00 0.00 179.45 180.40 2zr3 h SER 78 N 0.10 0.30 1.14 0.86 4.64 -1.56 0.19 113.55 119.22 2zr3 h SER 78 Ca -0.16 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 2zr3 h SER 78 Cb 1.99 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.99 2zr3 h SER 78 CO 0.22 0.28 -0.41 0.03 -0.87 0.00 0.00 176.83 176.08 2zr3 h ARG 79 N 0.34 0.00 0.08 4.77 3.08 -1.54 -2.69 114.38 118.42 2zr3 h ARG 79 Ca 0.09 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 2zr3 h ARG 79 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2zr3 h ARG 79 CO -0.01 0.41 -1.60 0.93 -1.07 0.00 0.00 179.97 178.63 2zr3 h GLU 80 N 0.00 0.17 0.29 0.04 4.39 -1.15 -2.73 114.58 115.59 2zr3 h GLU 80 Ca -0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2zr3 h GLU 80 Cb 1.09 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2zr3 h GLU 80 CO 0.05 0.96 -0.32 0.82 -1.16 0.00 0.00 179.01 179.36 2zr3 h ILE 81 N 0.05 0.32 -0.79 3.13 2.04 -0.66 0.39 117.51 121.99 2zr3 h ILE 81 Ca -0.26 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2zr3 h ILE 81 Cb 2.00 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2zr3 h ILE 81 CO 0.13 0.00 0.33 -0.37 0.00 0.00 0.00 178.15 178.23 2zr3 h VAL 82 N -0.66 1.26 -0.98 1.67 -1.51 -1.61 0.23 116.25 114.65 2zr3 h VAL 82 Ca -0.01 -0.80 0.04 0.00 -1.23 0.00 0.00 66.70 64.70 2zr3 h VAL 82 Cb 0.61 0.30 -0.06 0.00 -2.13 0.00 0.00 31.29 30.01 2zr3 h VAL 82 CO -0.08 0.33 0.64 0.50 -1.23 0.00 0.00 177.57 177.73 2zr3 h LYS 83 N 1.15 1.20 -0.11 5.19 3.64 -1.12 -0.66 116.57 125.85 2zr3 h LYS 83 Ca 0.27 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2zr3 h LYS 83 Cb 0.20 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2zr3 h LYS 83 CO -0.02 0.79 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.76 2zr3 h ARG 84 N 1.24 0.26 -0.57 1.90 9.65 0.74 -2.45 114.38 125.15 2zr3 h ARG 84 Ca 0.39 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 59.24 2zr3 h ARG 84 Cb 0.02 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.52 2zr3 h ARG 84 CO -0.13 0.66 0.15 0.82 2.80 0.00 0.00 179.97 184.28 2zr3 h ILE 85 N -0.13 0.71 -0.31 1.20 2.04 -0.15 0.09 117.51 120.96 2zr3 h ILE 85 Ca 0.02 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2zr3 h ILE 85 Cb 0.60 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2zr3 h ILE 85 CO 0.02 0.06 0.03 1.23 0.00 0.00 0.00 178.15 179.49 2zr3 h GLY 86 N 0.30 0.49 0.93 5.37 0.00 -1.09 0.25 103.07 109.34 2zr3 h GLY 86 Ca 0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2zr3 h GLY 86 CO -0.35 0.25 -0.17 0.83 0.00 0.00 0.00 176.54 177.10 2zr3 h GLU 87 N 0.45 0.66 0.34 4.80 5.08 -0.54 -2.67 114.58 122.69 2zr3 h GLU 87 Ca 0.10 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2zr3 h GLU 87 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zr3 h GLU 87 CO 0.00 0.89 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.67 2zr3 h LEU 88 N 0.42 -0.38 -0.90 1.33 3.38 -0.93 -1.18 115.31 117.04 2zr3 h LEU 88 Ca 0.07 -0.14 0.25 0.00 0.09 0.00 0.00 57.88 58.15 2zr3 h LEU 88 Cb 0.71 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.41 2zr3 h LEU 88 CO 0.05 -0.06 0.20 -0.33 0.09 0.00 0.00 178.44 178.39 2zr3 h GLU 89 N -0.73 0.14 -0.08 1.13 5.08 -0.98 0.54 114.58 119.69 2zr3 h GLU 89 Ca -0.05 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2zr3 h GLU 89 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zr3 h GLU 89 CO 0.08 0.10 -0.66 -0.91 -1.00 0.00 0.00 179.01 176.61 2zr3 h ASN 90 N 0.15 0.37 -0.48 1.42 2.35 -1.31 -2.55 115.58 115.52 2zr3 h ASN 90 Ca 0.57 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.99 2zr3 h ASN 90 Cb 1.19 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2zr3 h ASN 90 CO -0.72 0.93 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.57 2zr3 h GLU 91 N 0.23 0.95 0.06 0.81 5.08 0.12 -2.60 114.58 119.23 2zr3 h GLU 91 Ca -0.02 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2zr3 h GLU 91 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zr3 h GLU 91 CO 0.11 1.00 -0.03 0.28 -1.00 0.00 0.00 179.01 179.36 2zr3 h VAL 92 N 0.86 0.99 -0.57 3.13 2.07 -0.35 -2.30 116.25 120.07 2zr3 h VAL 92 Ca 0.14 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2zr3 h VAL 92 Cb 0.63 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 2zr3 h VAL 92 CO 0.04 0.04 0.07 -0.33 0.02 0.00 0.00 177.57 177.42 2zr3 h GLU 93 N -0.16 0.19 0.00 1.57 5.08 -1.32 0.44 114.58 120.39 2zr3 h GLU 93 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zr3 h GLU 93 Cb 0.13 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zr3 h GLU 93 CO 0.01 0.13 -0.01 0.93 -1.00 0.00 0.00 179.01 179.07 2zr3 h GLU 94 N 0.20 0.00 0.15 2.33 4.39 -1.27 -2.83 114.58 117.56 2zr3 h GLU 94 Ca 0.30 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.73 2zr3 h GLU 94 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2zr3 h GLU 94 CO -0.42 0.01 -1.25 -0.07 -1.16 0.00 0.00 179.01 176.12 2zr3 h LEU 95 N 0.00 0.51 -0.99 1.33 4.07 -0.37 -3.08 115.31 116.78 2zr3 h LEU 95 Ca -0.00 -0.91 0.12 0.00 0.08 0.00 0.00 57.88 57.17 2zr3 h LEU 95 Cb 0.32 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.81 2zr3 h LEU 95 CO 0.00 1.57 0.62 0.11 -1.08 0.00 0.00 178.44 179.66 2zr3 h LYS 96 N -0.22 0.96 0.34 1.13 1.57 -1.16 0.15 116.57 119.33 2zr3 h LYS 96 Ca -0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2zr3 h LYS 96 Cb 1.82 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2zr3 h LYS 96 CO 0.14 0.63 -0.17 0.87 -0.57 0.00 0.00 179.45 180.34 2zr3 h LYS 97 N 0.98 -0.45 -1.01 3.15 1.57 -1.59 0.27 116.57 119.50 2zr3 h LYS 97 Ca 0.49 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.33 2zr3 h LYS 97 Cb 0.46 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 2zr3 h LYS 97 CO -0.26 -0.30 0.66 0.87 -0.57 0.00 0.00 179.45 179.85 2zr3 h LYS 98 N -0.47 1.24 0.29 3.15 1.57 -1.14 -0.92 116.57 120.29 2zr3 h LYS 98 Ca -0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2zr3 h LYS 98 Cb 0.37 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zr3 h LYS 98 CO 0.06 0.82 -0.14 0.82 -0.57 0.00 0.00 179.45 180.45 2zr3 h ILE 99 N 1.28 0.71 -0.41 1.86 2.04 -0.41 -3.08 117.51 119.51 2zr3 h ILE 99 Ca 0.40 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2zr3 h ILE 99 Cb -0.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2zr3 h ILE 99 CO -0.12 0.12 0.28 0.44 0.00 0.00 0.00 178.15 178.86 2zr3 h ASP 100 N -0.75 0.35 -0.93 1.72 3.32 -0.37 -0.41 116.42 119.35 2zr3 h ASP 100 Ca -0.04 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.15 2zr3 h ASP 100 Cb 0.50 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 2zr3 h ASP 100 CO 0.07 0.24 0.60 0.22 -1.72 0.00 0.00 179.24 178.64 2zr3 h TYR 101 N 0.41 0.93 0.06 4.55 3.20 -1.08 0.10 116.97 125.14 2zr3 h TYR 101 Ca 0.17 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.91 2zr3 h TYR 101 Cb 0.17 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2zr3 h TYR 101 CO -0.00 0.33 -0.82 1.88 -1.64 0.00 0.00 178.16 177.91 2zr3 h TYR 102 N 0.78 0.23 -0.51 -3.82 0.99 -1.09 -3.28 116.97 110.26 2zr3 h TYR 102 Ca 0.47 -0.17 0.15 0.00 2.00 0.00 0.00 58.73 61.18 2zr3 h TYR 102 Cb 0.68 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.38 2zr3 h TYR 102 CO -0.00 1.32 0.40 -0.07 -0.00 0.00 0.00 178.16 179.81 2zr3 h LEU 103 N -0.68 0.00 -0.04 3.88 3.38 -0.74 0.43 115.31 121.54 2zr3 h LEU 103 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zr3 h LEU 103 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2zr3 h LEU 103 CO 0.00 0.00 -0.19 0.79 0.09 0.00 0.00 178.44 179.13 2zr3 n TRP 104 N -4.19 0.00 0.39 1.13 7.02 0.32 -2.70 117.44 119.41 2zr3 n TRP 104 Ca 0.09 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.61 2zr3 n TRP 104 Cb 0.62 -0.36 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 2zr3 n TRP 104 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2zr3 n ARG 105 N -1.40 2.84 -2.42 -0.99 1.74 0.14 -4.78 116.66 111.79 2zr3 n ARG 105 Ca 0.08 -0.38 -0.39 0.00 -0.77 0.00 0.00 57.85 56.39 2zr3 n ARG 105 Cb 0.33 -0.99 -0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2zr3 n ARG 105 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zr3 s LEU 106 N -1.80 4.37 0.60 0.55 2.01 -0.75 -5.02 118.68 118.64 2zr3 s LEU 106 Ca 0.06 2.26 -0.13 0.00 0.01 0.00 0.00 54.13 56.33 2zr3 s LEU 106 Cb 0.07 -3.85 -0.04 0.00 0.01 0.00 0.00 46.19 42.38 2zr3 s LEU 106 CO 0.26 -0.37 1.03 -2.16 1.01 0.00 0.00 176.35 176.11 2zr3 s PRO 107 N -1.91 3.54 0.67 1.29 0.04 -1.26 -4.67 135.00 132.71 2zr3 s PRO 107 Ca 0.51 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 2zr3 s PRO 107 Cb -0.30 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2zr3 s PRO 107 CO 0.38 -0.62 1.23 1.21 0.04 0.00 0.00 177.00 179.25 2zr3 s ASN 108 N -3.69 4.55 -0.07 6.66 2.47 -0.39 -4.92 114.94 119.55 2zr3 s ASN 108 Ca 0.57 2.44 -0.30 0.00 0.42 0.00 0.00 52.86 56.00 2zr3 s ASN 108 Cb -0.12 -2.60 -0.03 0.00 -1.45 0.00 0.00 41.25 37.05 2zr3 s ASN 108 CO 0.47 -2.03 1.20 -0.63 -3.72 0.00 0.00 177.10 172.39 2zr3 s ILE 109 N -1.72 4.28 0.54 -5.21 -1.09 -1.26 -4.88 121.20 111.86 2zr3 s ILE 109 Ca 0.78 1.59 -0.17 0.00 -2.23 0.00 0.00 60.65 60.62 2zr3 s ILE 109 Cb -0.32 -4.03 -0.06 0.00 -1.58 0.00 0.00 42.46 36.47 2zr3 s ILE 109 CO 0.41 -0.02 1.03 0.42 -1.23 0.00 0.00 174.94 175.55 2zr3 s THR 110 N 2.36 4.02 0.37 2.92 -4.23 -1.26 -4.58 115.64 115.24 2zr3 s THR 110 Ca 0.55 1.05 -0.22 0.00 -1.18 0.00 0.00 61.69 61.89 2zr3 s THR 110 Cb -0.24 -3.49 -0.10 0.00 1.34 0.00 0.00 72.50 70.00 2zr3 s THR 110 CO 0.21 -0.47 0.92 -2.28 -0.54 0.00 0.00 174.62 172.46 2zr3 s HIS 111 N -2.36 3.47 0.47 3.99 2.46 0.09 -4.96 115.29 118.46 2zr3 s HIS 111 Ca 0.63 1.63 0.24 0.00 0.47 0.00 0.00 55.06 58.04 2zr3 s HIS 111 Cb -0.14 -2.84 1.28 0.00 -0.13 0.00 0.00 32.58 30.75 2zr3 s HIS 111 CO 0.30 0.04 1.86 -1.35 -2.47 0.00 0.00 174.74 173.12 2zr3 h PRO 112 N 2.46 0.21 0.00 2.88 0.11 -1.96 -1.38 132.00 134.31 2zr3 h PRO 112 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zr3 h PRO 112 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zr3 h PRO 112 CO 0.63 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2zr3 n SER 113 N -4.41 0.00 -4.64 -2.05 3.41 -1.26 -4.71 113.62 99.95 2zr3 n SER 113 Ca 0.20 -0.90 -0.43 0.00 -0.26 0.00 0.00 58.87 57.48 2zr3 n SER 113 Cb 0.86 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 2zr3 n SER 113 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zr3 s VAL 114 N -2.00 4.47 0.34 -3.33 1.01 -0.52 -4.99 120.40 115.38 2zr3 s VAL 114 Ca 0.28 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2zr3 s VAL 114 Cb 0.13 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2zr3 s VAL 114 CO 0.21 -0.39 1.32 -2.16 0.00 0.00 0.00 175.10 174.08 2zr3 s PRO 115 N 3.62 4.33 0.09 2.72 0.04 -1.26 -4.77 135.00 139.76 2zr3 s PRO 115 Ca 0.47 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.45 2zr3 s PRO 115 Cb -0.14 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2zr3 s PRO 115 CO 0.14 -0.22 1.11 0.08 0.04 0.00 0.00 177.00 178.15 2zr3 s VAL 116 N -1.14 4.19 0.28 -0.36 1.01 -1.26 -1.79 120.40 121.33 2zr3 s VAL 116 Ca 0.49 1.67 -0.11 0.00 0.00 0.00 0.00 61.98 64.03 2zr3 s VAL 116 Cb -0.40 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 31.95 2zr3 s VAL 116 CO 0.54 0.18 0.58 0.61 0.00 0.00 0.00 175.10 177.01 2zr3 n GLY 117 N 2.75 1.24 0.56 4.51 0.00 -1.26 -4.86 105.19 108.13 2zr3 n GLY 117 Ca 0.06 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 2zr3 n GLY 117 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zr3 n LYS 118 N -0.39 0.12 -3.46 1.61 3.00 -1.26 -2.86 118.16 114.91 2zr3 n LYS 118 Ca -0.06 0.04 -0.14 0.00 -0.00 0.00 0.00 58.31 58.15 2zr3 n LYS 118 Cb 0.43 -0.83 -0.05 0.00 0.00 0.00 0.00 35.03 34.58 2zr3 n LYS 118 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2zr3 n ASP 119 N -3.04 0.19 0.00 3.14 5.75 -1.26 -4.11 116.55 117.22 2zr3 n ASP 119 Ca -0.10 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 2zr3 n ASP 119 Cb 0.58 0.90 0.00 0.00 -1.03 0.00 0.00 41.12 41.57 2zr3 n ASP 119 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2zr3 n GLU 120 N -0.48 0.00 0.17 0.11 0.28 -1.26 -1.56 120.64 117.90 2zr3 n GLU 120 Ca 0.01 0.34 0.12 0.00 -0.16 0.00 0.00 57.16 57.48 2zr3 n GLU 120 Cb 0.39 -1.58 0.20 0.00 1.43 0.00 0.00 31.44 31.88 2zr3 n GLU 120 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2zr3 h ASN 121 N 0.00 0.00 -0.60 -1.84 2.35 -2.02 -3.18 115.58 110.29 2zr3 h ASN 121 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2zr3 h ASN 121 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2zr3 h ASN 121 CO 0.00 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 2zr3 n ASP 122 N -2.78 3.55 -4.79 5.81 9.92 -0.60 -4.93 116.55 122.73 2zr3 n ASP 122 Ca 0.04 -2.11 -0.35 0.00 -0.53 0.00 0.00 54.79 51.84 2zr3 n ASP 122 Cb 0.50 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 2zr3 n ASP 122 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2zr3 s ASN 123 N -0.95 6.39 -0.17 -2.24 0.01 -1.20 -4.70 114.94 112.07 2zr3 s ASN 123 Ca 0.42 2.01 -0.01 0.00 -0.71 0.00 0.00 52.86 54.57 2zr3 s ASN 123 Cb 0.23 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 2zr3 s ASN 123 CO 0.26 -0.75 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.30 2zr3 s VAL 124 N -1.84 3.04 0.44 1.60 1.01 -0.78 -4.95 120.40 118.92 2zr3 s VAL 124 Ca 0.65 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 2zr3 s VAL 124 Cb -0.19 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.79 2zr3 s VAL 124 CO 0.24 0.49 1.13 -2.84 0.00 0.00 0.00 175.10 174.11 2zr3 s PRO 125 N 0.88 3.90 0.00 2.72 0.02 -1.26 -0.57 135.00 140.69 2zr3 s PRO 125 Ca -0.03 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2zr3 s PRO 125 Cb -0.15 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2zr3 s PRO 125 CO 0.00 -0.41 0.05 0.44 -0.33 0.00 0.00 177.00 176.75 2zr3 n ILE 126 N -0.33 0.00 -3.53 2.83 -5.35 -0.79 -4.88 119.36 107.31 2zr3 n ILE 126 Ca 0.06 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.32 2zr3 n ILE 126 Cb 0.48 1.32 -0.04 0.00 -1.74 0.00 0.00 39.64 39.67 2zr3 n ILE 126 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2zr3 s ARG 127 N -0.13 0.77 0.18 6.28 0.52 -1.24 -5.02 118.95 120.31 2zr3 s ARG 127 Ca 0.00 -0.04 -0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2zr3 s ARG 127 Cb 0.00 0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.79 2zr3 s ARG 127 CO 0.00 -0.29 0.08 -0.06 0.02 0.00 0.00 175.30 175.05 2zr3 s PHE 128 N -2.04 1.13 -0.27 -0.53 0.40 -1.26 -2.30 117.98 113.12 2zr3 s PHE 128 Ca -0.00 -1.23 -0.25 0.00 -0.60 0.00 0.00 56.93 54.85 2zr3 s PHE 128 Cb -0.01 -0.62 0.09 0.00 0.51 0.00 0.00 43.02 43.00 2zr3 s PHE 128 CO -0.02 -0.47 0.83 -0.46 0.70 0.00 0.00 175.22 175.80 2zr3 s TRP 129 N -3.96 -0.68 0.00 0.36 -0.00 -0.98 -4.99 118.94 108.70 2zr3 s TRP 129 Ca 0.31 1.65 0.00 0.00 -0.00 0.00 0.00 56.10 58.06 2zr3 s TRP 129 Cb 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.85 2zr3 s TRP 129 CO 0.07 -0.33 0.00 0.41 -0.00 0.00 0.00 176.95 177.10 2zr3 n GLY 130 N 2.50 0.93 3.17 5.86 0.00 -1.26 -1.81 105.19 114.57 2zr3 n GLY 130 Ca -0.13 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2zr3 n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zr3 s LYS 131 N -2.18 2.56 0.33 1.61 2.20 -1.26 -3.99 119.74 119.01 2zr3 s LYS 131 Ca 0.00 -1.16 -0.17 0.00 -0.36 0.00 0.00 55.97 54.28 2zr3 s LYS 131 Cb 0.00 -3.05 -0.09 0.00 -1.51 0.00 0.00 37.83 33.18 2zr3 s LYS 131 CO 0.00 -0.52 0.78 0.00 -0.36 0.00 0.00 175.35 175.24 2zr3 s ALA 132 N 1.26 3.28 -0.26 3.13 0.00 -1.18 -4.80 121.76 123.19 2zr3 s ALA 132 Ca -0.04 0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 2zr3 s ALA 132 Cb -0.18 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2zr3 s ALA 132 CO -0.03 0.29 0.14 1.03 0.00 0.00 0.00 175.76 177.20 2zr3 s ARG 133 N -2.85 3.87 -0.08 0.00 0.52 -1.26 -2.03 118.95 117.11 2zr3 s ARG 133 Ca 0.54 -0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.41 2zr3 s ARG 133 Cb -0.11 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 2zr3 s ARG 133 CO 0.17 -0.14 -0.16 0.08 0.02 0.00 0.00 175.30 175.26 2zr3 s VAL 134 N 1.60 2.81 0.37 3.52 1.01 -0.77 -4.57 120.40 124.37 2zr3 s VAL 134 Ca 0.07 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2zr3 s VAL 134 Cb -0.15 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 2zr3 s VAL 134 CO 0.08 0.56 1.15 0.86 0.00 0.00 0.00 175.10 177.75 2zr3 s TRP 135 N -0.19 3.20 0.44 5.22 -0.00 -1.26 0.96 118.94 127.31 2zr3 s TRP 135 Ca -0.01 1.59 0.16 0.00 -0.00 0.00 0.00 56.10 57.84 2zr3 s TRP 135 Cb -0.13 -3.35 1.08 0.00 -0.00 0.00 0.00 33.47 31.06 2zr3 s TRP 135 CO 0.03 -1.10 1.95 1.57 -0.00 0.00 0.00 176.95 179.40 2zr3 h LYS 136 N 2.91 0.36 0.00 5.86 2.10 -1.67 0.12 116.57 126.25 2zr3 h LYS 136 Ca -0.48 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2zr3 h LYS 136 Cb 1.23 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2zr3 h LYS 136 CO 0.64 0.24 0.00 0.78 -2.00 0.00 0.00 179.45 179.11 2zr3 h GLY 137 N 0.37 0.00 -2.47 0.07 0.00 -1.89 -2.86 103.07 96.29 2zr3 h GLY 137 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2zr3 h GLY 137 CO -0.09 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.87 2zr3 n HIS 138 N -2.97 0.71 -0.26 5.60 8.25 0.38 -4.64 115.22 122.29 2zr3 n HIS 138 Ca 0.01 -0.37 0.07 0.00 -0.26 0.00 0.00 57.72 57.18 2zr3 n HIS 138 Cb 0.34 -0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.65 2zr3 n HIS 138 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zr3 h LEU 139 N 4.35 0.05 0.35 2.41 7.12 -1.27 -1.03 115.31 127.27 2zr3 h LEU 139 Ca 0.00 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.14 2zr3 h LEU 139 Cb 0.98 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2zr3 h LEU 139 CO 0.00 -0.04 -0.17 -0.08 -0.13 0.00 0.00 178.44 178.02 2zr3 h GLU 140 N 0.28 -0.45 -0.64 1.25 4.81 -1.85 -1.72 114.58 116.26 2zr3 h GLU 140 Ca 0.44 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.79 2zr3 h GLU 140 Cb 0.78 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 2zr3 h GLU 140 CO -0.53 -0.16 0.28 -0.09 -0.73 0.00 0.00 179.01 177.79 2zr3 h ARG 141 N -0.73 0.49 -0.71 1.92 2.43 -1.85 0.29 114.38 116.22 2zr3 h ARG 141 Ca -0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2zr3 h ARG 141 Cb 0.50 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2zr3 h ARG 141 CO 0.08 0.32 0.40 0.35 -1.51 0.00 0.00 179.97 179.61 2zr3 h PHE 142 N 0.50 0.94 -0.03 2.20 3.04 -1.11 0.08 116.94 122.56 2zr3 h PHE 142 Ca 0.31 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 62.07 2zr3 h PHE 142 Cb 0.34 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2zr3 h PHE 142 CO -0.13 0.65 -0.78 -0.07 -2.02 0.00 0.00 178.31 175.95 2zr3 h LEU 143 N 0.98 0.30 0.67 0.59 3.38 -0.54 -1.70 115.31 118.97 2zr3 h LEU 143 Ca 0.25 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zr3 h LEU 143 Cb -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zr3 h LEU 143 CO -0.04 0.97 -0.47 -0.08 0.09 0.00 0.00 178.44 178.90 2zr3 h GLU 144 N 0.15 -1.05 0.00 1.13 4.57 0.07 0.54 114.58 119.99 2zr3 h GLU 144 Ca -0.03 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2zr3 h GLU 144 Cb 1.37 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 30.20 2zr3 h GLU 144 CO 0.12 -0.70 -0.04 1.96 -1.18 0.00 0.00 179.01 179.17 2zr3 h GLN 145 N -1.09 0.00 0.00 1.92 4.20 -1.07 -3.00 115.11 116.08 2zr3 h GLN 145 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zr3 h GLN 145 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2zr3 h GLN 145 CO 0.05 0.04 -1.38 -1.13 -0.67 0.00 0.00 178.83 175.74 2zr3 n SER 146 N -3.15 0.47 -1.64 1.46 3.41 -0.64 -4.94 113.62 108.59 2zr3 n SER 146 Ca 0.01 -0.14 -0.19 0.00 -0.26 0.00 0.00 58.87 58.28 2zr3 n SER 146 Cb 0.33 1.21 -0.07 0.00 -0.26 0.00 0.00 64.21 65.42 2zr3 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr3 n GLN 147 N -2.13 -1.45 -1.98 4.33 1.13 0.19 -1.06 117.38 116.41 2zr3 n GLN 147 Ca -0.00 1.10 -0.18 0.00 -1.94 0.00 0.00 57.00 55.98 2zr3 n GLN 147 Cb 0.49 -5.49 -0.04 0.00 0.11 0.00 0.00 30.24 25.31 2zr3 n GLN 147 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zr3 n GLY 148 N -0.41 0.59 1.17 1.08 0.00 -1.18 -4.80 105.19 101.63 2zr3 n GLY 148 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2zr3 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zr3 n LYS 149 N -2.59 2.52 -5.01 1.61 5.02 -0.22 -4.92 118.16 114.56 2zr3 n LYS 149 Ca -0.20 -2.31 -0.28 0.00 -2.02 0.00 0.00 58.31 53.51 2zr3 n LYS 149 Cb 0.63 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.96 2zr3 n LYS 149 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2zr3 s MET 150 N -1.41 1.88 1.01 1.97 1.75 -1.26 -4.90 119.30 118.35 2zr3 s MET 150 Ca 0.41 -0.73 -0.12 0.00 -1.25 0.00 0.00 55.69 53.99 2zr3 s MET 150 Cb 0.23 -1.71 0.20 0.00 2.84 0.00 0.00 34.83 36.39 2zr3 s MET 150 CO 0.32 0.37 1.08 -2.00 -0.65 0.00 0.00 175.02 174.14 2zr3 s GLU 151 N -0.27 0.32 0.00 4.11 2.56 -1.26 -4.96 118.70 119.21 2zr3 s GLU 151 Ca 0.02 0.95 0.00 0.00 0.00 0.00 0.00 54.97 55.94 2zr3 s GLU 151 Cb -0.10 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.34 2zr3 s GLU 151 CO 0.01 -2.92 0.00 2.48 -0.56 0.00 0.00 175.26 174.27 2zr3 n TYR 152 N -4.37 0.00 -3.83 5.30 0.18 -1.26 -3.10 117.16 110.08 2zr3 n TYR 152 Ca 0.06 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.72 2zr3 n TYR 152 Cb 0.54 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.38 2zr3 n TYR 152 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2zr3 s GLU 153 N -2.00 0.21 0.24 -3.48 -1.05 -0.86 -4.92 118.70 106.84 2zr3 s GLU 153 Ca 0.00 0.10 -0.23 0.00 -0.15 0.00 0.00 54.97 54.69 2zr3 s GLU 153 Cb 0.00 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.70 2zr3 s GLU 153 CO 0.00 -0.03 0.81 0.42 0.95 0.00 0.00 175.26 177.40 2zr3 s ILE 154 N -0.15 4.41 -0.16 1.83 -1.09 -1.26 -1.84 121.20 122.93 2zr3 s ILE 154 Ca -0.02 1.56 -0.03 0.00 -2.23 0.00 0.00 60.65 59.92 2zr3 s ILE 154 Cb -0.02 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2zr3 s ILE 154 CO 0.00 0.27 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.18 2zr3 s LEU 155 N -1.80 3.18 0.19 2.97 1.43 0.27 -4.88 118.68 120.04 2zr3 s LEU 155 Ca 0.43 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2zr3 s LEU 155 Cb -0.19 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.32 2zr3 s LEU 155 CO 0.23 0.14 1.43 -0.33 0.23 0.00 0.00 176.35 178.06 2zr3 h GLU 156 N 6.88 0.02 -6.72 1.70 4.39 -1.97 -2.08 114.58 116.79 2zr3 h GLU 156 Ca -0.32 -0.02 -0.46 0.00 0.34 0.00 0.00 59.36 58.90 2zr3 h GLU 156 Cb 1.19 0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.88 2zr3 h GLU 156 CO 0.62 0.83 -0.07 1.67 -1.16 0.00 0.00 179.01 180.89 2zr3 s TRP 157 N -3.15 3.26 -0.27 4.33 1.48 -1.26 -4.86 118.94 118.46 2zr3 s TRP 157 Ca -0.00 0.29 -0.13 0.00 -1.06 0.00 0.00 56.10 55.19 2zr3 s TRP 157 Cb 0.11 -2.31 -0.04 0.00 -1.16 0.00 0.00 33.47 30.07 2zr3 s TRP 157 CO 0.80 -0.35 0.30 0.21 -4.06 0.00 0.00 176.95 173.84 2zr3 s LYS 158 N -4.57 3.99 0.37 3.25 2.20 -1.26 -4.76 119.74 118.96 2zr3 s LYS 158 Ca 0.48 -0.11 -0.28 0.00 -0.36 0.00 0.00 55.97 55.71 2zr3 s LYS 158 Cb -0.10 -3.65 -0.10 0.00 -1.51 0.00 0.00 37.83 32.47 2zr3 s LYS 158 CO 0.39 -0.23 1.37 -2.14 -0.36 0.00 0.00 175.35 174.38 2zr3 s PRO 159 N 1.92 4.14 0.74 4.03 0.02 -1.26 -5.00 135.00 139.59 2zr3 s PRO 159 Ca 0.12 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.37 2zr3 s PRO 159 Cb -0.16 -2.94 0.05 0.00 0.02 0.00 0.00 34.50 31.48 2zr3 s PRO 159 CO 0.10 -0.41 1.09 0.15 -0.33 0.00 0.00 177.00 177.60 2zr3 s LYS 160 N -2.04 2.33 0.41 5.54 1.02 -1.26 -4.49 119.74 121.25 2zr3 s LYS 160 Ca 0.53 0.10 -0.07 0.00 0.02 0.00 0.00 55.97 56.55 2zr3 s LYS 160 Cb -0.42 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2zr3 s LYS 160 CO 0.56 -1.29 0.73 -0.51 -0.92 0.00 0.00 175.35 173.91 2zr3 s LEU 161 N -5.39 3.81 0.35 3.17 1.43 -1.26 -4.18 118.68 116.60 2zr3 s LEU 161 Ca 0.60 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2zr3 s LEU 161 Cb -0.11 -3.84 0.62 0.00 0.03 0.00 0.00 46.19 42.89 2zr3 s LEU 161 CO 0.48 -0.42 2.01 1.12 0.23 0.00 0.00 176.35 179.77 2zr3 h HIS 162 N 0.93 0.82 -0.65 0.29 2.07 -1.95 -1.57 115.15 115.08 2zr3 h HIS 162 Ca -0.47 0.02 0.08 0.00 -2.85 0.00 0.00 60.37 57.15 2zr3 h HIS 162 Cb 1.20 -0.28 -0.06 0.00 2.57 0.00 0.00 27.41 30.83 2zr3 h HIS 162 CO 0.59 0.51 0.32 0.28 -3.07 0.00 0.00 177.93 176.56 2zr3 h VAL 163 N 0.88 0.87 0.48 6.12 2.07 -1.94 0.96 116.25 125.70 2zr3 h VAL 163 Ca 0.24 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2zr3 h VAL 163 Cb -0.09 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2zr3 h VAL 163 CO -0.05 0.10 -0.23 0.44 0.02 0.00 0.00 177.57 177.85 2zr3 h ASP 164 N 0.56 -0.55 -0.70 0.57 3.45 -1.80 -2.50 116.42 115.46 2zr3 h ASP 164 Ca 0.31 -0.08 0.15 0.00 0.43 0.00 0.00 57.03 57.84 2zr3 h ASP 164 Cb 0.30 0.14 -0.13 0.00 -0.56 0.00 0.00 39.33 39.09 2zr3 h ASP 164 CO -0.24 -0.19 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.08 2zr3 h LEU 165 N -0.96 -0.50 -1.09 1.55 3.38 -0.78 0.54 115.31 117.44 2zr3 h LEU 165 Ca -0.07 0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.24 2zr3 h LEU 165 Cb 0.59 0.38 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2zr3 h LEU 165 CO 0.11 -0.20 0.61 -0.07 0.09 0.00 0.00 178.44 178.98 2zr3 h LEU 166 N 0.05 0.82 -0.11 1.67 3.38 0.10 -1.30 115.31 119.93 2zr3 h LEU 166 Ca 0.36 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 2zr3 h LEU 166 Cb 0.58 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zr3 h LEU 166 CO -0.67 0.41 -0.58 -0.33 0.09 0.00 0.00 178.44 177.35 2zr3 h GLU 167 N 0.87 0.59 0.00 1.13 4.39 0.46 -1.47 114.58 120.55 2zr3 h GLU 167 Ca 0.50 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2zr3 h GLU 167 Cb 0.63 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2zr3 h GLU 167 CO -0.27 1.11 0.00 -0.84 -1.16 0.00 0.00 179.01 177.85 2zr3 h ILE 168 N 0.22 0.00 0.00 3.13 3.07 -0.77 -2.70 117.51 120.46 2zr3 h ILE 168 Ca -0.04 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2zr3 h ILE 168 Cb 1.22 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2zr3 h ILE 168 CO 0.12 0.00 -0.96 0.18 -1.05 0.00 0.00 178.15 176.44 2zr3 n LEU 169 N -2.59 0.81 -2.66 0.16 4.32 -0.52 -1.40 117.00 115.12 2zr3 n LEU 169 Ca 0.02 -0.33 -0.17 0.00 -0.02 0.00 0.00 56.01 55.51 2zr3 n LEU 169 Cb 0.29 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.08 2zr3 n LEU 169 CO 0.24 0.19 0.16 0.61 -1.22 0.00 0.00 177.39 177.38 2zr3 n GLY 170 N 1.47 -0.11 0.66 -0.72 0.00 -0.79 -4.61 105.19 101.09 2zr3 n GLY 170 Ca 0.04 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2zr3 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zr3 n GLY 171 N -1.56 1.46 3.55 -0.02 0.00 -0.62 -4.42 105.19 103.58 2zr3 n GLY 171 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2zr3 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr3 s ALA 172 N -1.04 -1.87 -0.18 4.61 0.00 -1.26 0.38 121.76 122.40 2zr3 s ALA 172 Ca 0.22 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 2zr3 s ALA 172 Cb 0.13 -0.32 0.06 0.00 0.00 0.00 0.00 23.12 22.98 2zr3 s ALA 172 CO 0.18 -0.40 0.02 0.34 0.00 0.00 0.00 175.76 175.90 2zr3 s ASP 173 N -1.39 2.86 -0.15 0.00 -1.08 -0.72 -4.78 116.67 111.42 2zr3 s ASP 173 Ca -0.03 -0.77 0.07 0.00 -0.52 0.00 0.00 52.55 51.31 2zr3 s ASP 173 Cb -0.00 -0.66 -0.23 0.00 -1.46 0.00 0.00 42.92 40.56 2zr3 s ASP 173 CO 0.02 -0.28 0.26 0.49 0.52 0.00 0.00 175.17 176.18 2zr3 n PHE 174 N 5.01 0.61 0.06 -5.34 3.01 -1.26 -2.68 117.46 116.86 2zr3 n PHE 174 Ca -0.09 0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.43 2zr3 n PHE 174 Cb 0.47 -1.10 -0.04 0.00 -0.01 0.00 0.00 39.48 38.80 2zr3 n PHE 174 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zr3 h ALA 175 N 0.57 -0.29 -0.06 4.37 0.00 -1.95 -1.42 119.26 120.48 2zr3 h ALA 175 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zr3 h ALA 175 Cb 2.06 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 2zr3 h ALA 175 CO 0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 179.25 178.35 2zr3 h ARG 176 N -0.35 0.10 -0.46 0.00 3.08 -2.00 -2.31 114.38 112.43 2zr3 h ARG 176 Ca 0.06 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2zr3 h ARG 176 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2zr3 h ARG 176 CO -0.20 0.31 -0.23 0.00 -1.07 0.00 0.00 179.97 178.78 2zr3 h ALA 177 N 1.69 0.71 -0.22 0.04 0.00 -1.56 -1.30 119.26 118.62 2zr3 h ALA 177 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2zr3 h ALA 177 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zr3 h ALA 177 CO 0.03 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.96 2zr3 h ALA 178 N 0.90 1.60 -0.16 0.00 0.00 -0.75 0.85 119.26 121.69 2zr3 h ALA 178 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zr3 h ALA 178 Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zr3 h ALA 178 CO 0.07 0.30 -0.04 -0.22 0.00 0.00 0.00 179.25 179.36 2zr3 h LYS 179 N 0.32 0.31 0.04 0.00 3.64 -0.92 -2.06 116.57 117.89 2zr3 h LYS 179 Ca 0.08 -0.12 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 2zr3 h LYS 179 Cb 0.21 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2zr3 h LYS 179 CO 0.00 0.59 -1.00 0.28 -2.27 0.00 0.00 179.45 177.05 2zr3 h VAL 180 N 0.01 1.53 0.00 2.00 2.07 -0.56 -3.42 116.25 117.88 2zr3 h VAL 180 Ca 0.04 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2zr3 h VAL 180 Cb 0.47 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2zr3 h VAL 180 CO 0.02 0.83 -0.31 -1.20 0.02 0.00 0.00 177.57 176.93 2zr3 n SER 181 N -3.58 1.55 0.00 0.57 7.64 0.29 -5.08 113.62 115.00 2zr3 n SER 181 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2zr3 n SER 181 Cb 0.89 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2zr3 n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zr3 n GLY 182 N 1.21 0.64 3.68 0.23 0.00 -0.77 -4.98 105.19 105.19 2zr3 n GLY 182 Ca 0.00 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 2zr3 n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zr3 s SER 183 N -1.76 2.83 -1.79 1.61 1.04 -1.26 -3.60 113.70 110.76 2zr3 s SER 183 Ca 0.00 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2zr3 s SER 183 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2zr3 s SER 183 CO 0.00 -3.03 0.00 0.54 0.98 0.00 0.00 173.24 171.73 2zr3 n ARG 184 N -4.13 -1.69 -4.33 4.02 1.74 -1.26 -4.91 116.66 106.10 2zr3 n ARG 184 Ca 0.06 1.01 -0.17 0.00 -0.77 0.00 0.00 57.85 57.98 2zr3 n ARG 184 Cb 0.56 -5.64 -0.10 0.00 -1.02 0.00 0.00 32.46 26.25 2zr3 n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zr3 s PHE 185 N -2.98 1.56 0.24 -1.55 0.40 -1.24 -1.76 117.98 112.65 2zr3 s PHE 185 Ca 0.00 -0.94 -0.21 0.00 -0.60 0.00 0.00 56.93 55.18 2zr3 s PHE 185 Cb 0.00 -0.91 0.05 0.00 0.51 0.00 0.00 43.02 42.68 2zr3 s PHE 185 CO 0.00 -0.06 0.87 1.52 0.70 0.00 0.00 175.22 178.26 2zr3 s TYR 186 N -3.44 -0.05 -0.07 0.36 1.13 -1.26 -4.70 117.35 109.31 2zr3 s TYR 186 Ca 0.29 -0.39 0.03 0.00 -1.41 0.00 0.00 57.07 55.59 2zr3 s TYR 186 Cb 0.06 0.71 0.01 0.00 -1.10 0.00 0.00 41.96 41.64 2zr3 s TYR 186 CO 0.09 -1.12 -0.17 0.71 -2.51 0.00 0.00 175.55 172.55 2zr3 s TYR 187 N -3.04 1.85 -0.09 -3.49 1.51 -1.09 -4.94 117.35 108.07 2zr3 s TYR 187 Ca 0.14 -0.70 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 2zr3 s TYR 187 Cb -0.04 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2zr3 s TYR 187 CO 0.06 -0.31 0.13 -0.51 -1.11 0.00 0.00 175.55 173.81 2zr3 s LEU 188 N 0.48 4.29 0.16 -1.29 1.02 -1.26 -1.75 118.68 120.32 2zr3 s LEU 188 Ca -0.15 0.40 0.03 0.00 0.02 0.00 0.00 54.13 54.43 2zr3 s LEU 188 Cb -0.16 -2.18 -0.05 0.00 0.02 0.00 0.00 46.19 43.83 2zr3 s LEU 188 CO 0.05 0.37 -0.07 -0.76 0.02 0.00 0.00 176.35 175.97 2zr3 s LEU 189 N -1.25 2.41 0.00 1.79 1.43 0.16 -4.78 118.68 118.44 2zr3 s LEU 189 Ca 0.18 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2zr3 s LEU 189 Cb -0.12 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.85 2zr3 s LEU 189 CO 0.08 -0.42 0.00 0.59 0.23 0.00 0.00 176.35 176.83 2zr3 n ASN 190 N -0.21 0.00 -0.07 2.29 3.02 -1.26 -1.39 115.26 117.63 2zr3 n ASN 190 Ca -0.09 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.71 2zr3 n ASN 190 Cb 0.61 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 40.38 2zr3 n ASN 190 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2zr3 h GLU 191 N 0.00 0.00 -0.38 3.52 9.09 -1.93 0.47 114.58 125.35 2zr3 h GLU 191 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 2zr3 h GLU 191 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2zr3 h GLU 191 CO 0.00 0.00 -0.33 0.82 0.05 0.00 0.00 179.01 179.55 2zr3 h ILE 192 N 0.00 1.28 -0.07 -1.06 1.08 -1.52 -0.99 117.51 116.23 2zr3 h ILE 192 Ca 0.36 -1.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2zr3 h ILE 192 Cb 2.05 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 37.12 2zr3 h ILE 192 CO -0.00 0.50 0.04 0.58 -0.69 0.00 0.00 178.15 178.57 2zr3 h VAL 193 N 0.72 1.08 -0.90 1.67 2.07 0.03 -0.08 116.25 120.84 2zr3 h VAL 193 Ca 0.07 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2zr3 h VAL 193 Cb 0.89 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2zr3 h VAL 193 CO 0.08 0.07 0.49 0.40 0.02 0.00 0.00 177.57 178.63 2zr3 h ILE 194 N 0.02 1.26 -0.90 4.57 1.08 -1.49 -2.03 117.51 120.02 2zr3 h ILE 194 Ca 0.02 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 2zr3 h ILE 194 Cb 0.08 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 33.83 2zr3 h ILE 194 CO -0.00 0.29 0.50 0.25 -0.69 0.00 0.00 178.15 178.50 2zr3 h LEU 195 N 1.27 1.12 -0.14 1.44 5.85 -0.82 0.12 115.31 124.15 2zr3 h LEU 195 Ca 0.32 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zr3 h LEU 195 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2zr3 h LEU 195 CO -0.05 0.89 0.09 -0.78 -0.34 0.00 0.00 178.44 178.25 2zr3 h ASP 196 N 1.26 0.16 0.37 1.25 1.82 -0.37 -1.27 116.42 119.64 2zr3 h ASP 196 Ca 0.32 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.85 2zr3 h ASP 196 Cb 0.01 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 2zr3 h ASP 196 CO -0.05 0.11 -0.46 -0.07 -1.61 0.00 0.00 179.24 177.16 2zr3 h LEU 197 N 0.18 0.12 -1.02 2.28 3.38 -1.00 -2.82 115.31 116.43 2zr3 h LEU 197 Ca 0.05 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zr3 h LEU 197 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zr3 h LEU 197 CO -0.01 0.57 -0.29 0.00 0.09 0.00 0.00 178.44 178.80 2zr3 h ALA 198 N 1.44 1.18 -0.37 1.53 0.00 -0.41 -1.67 119.26 120.95 2zr3 h ALA 198 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2zr3 h ALA 198 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zr3 h ALA 198 CO 0.07 0.53 -0.39 -0.07 0.00 0.00 0.00 179.25 179.39 2zr3 h LEU 199 N 0.31 0.97 0.19 0.00 3.38 -0.99 -0.30 115.31 118.87 2zr3 h LEU 199 Ca 0.04 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2zr3 h LEU 199 Cb 0.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zr3 h LEU 199 CO 0.05 1.24 -0.09 0.40 0.09 0.00 0.00 178.44 180.13 2zr3 h ILE 200 N 0.74 0.85 -0.32 1.22 2.04 -1.33 -1.93 117.51 118.78 2zr3 h ILE 200 Ca 0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2zr3 h ILE 200 Cb 0.98 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2zr3 h ILE 200 CO 0.10 0.04 0.18 -0.09 0.00 0.00 0.00 178.15 178.37 2zr3 h ARG 201 N -0.33 0.45 -0.91 2.37 9.65 -1.29 -1.27 114.38 123.04 2zr3 h ARG 201 Ca -0.03 -0.05 0.11 0.00 -1.10 0.00 0.00 59.98 58.91 2zr3 h ARG 201 Cb 0.26 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 2zr3 h ARG 201 CO 0.04 0.37 0.59 0.35 2.80 0.00 0.00 179.97 184.12 2zr3 h PHE 202 N 0.40 0.97 0.01 2.20 3.57 -0.94 0.24 116.94 123.40 2zr3 h PHE 202 Ca 0.11 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.40 2zr3 h PHE 202 Cb 0.05 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.49 2zr3 h PHE 202 CO -0.03 0.43 -1.00 0.00 -2.23 0.00 0.00 178.31 175.48 2zr3 h ALA 203 N 1.55 0.27 -0.52 2.41 0.00 -1.01 -2.63 119.26 119.34 2zr3 h ALA 203 Ca 0.43 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2zr3 h ALA 203 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zr3 h ALA 203 CO -0.19 0.78 0.05 1.25 0.00 0.00 0.00 179.25 181.13 2zr3 h LEU 204 N 0.28 0.86 0.12 0.00 5.85 -0.61 -1.78 115.31 120.02 2zr3 h LEU 204 Ca -0.10 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2zr3 h LEU 204 Cb 1.65 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2zr3 h LEU 204 CO 0.18 0.93 -0.06 0.44 -0.34 0.00 0.00 178.44 179.60 2zr3 h ASP 205 N 0.77 -0.13 0.52 1.25 3.32 -0.51 -1.01 116.42 120.62 2zr3 h ASP 205 Ca 0.15 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zr3 h ASP 205 Cb 0.46 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2zr3 h ASP 205 CO 0.02 0.01 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.32 2zr3 h ARG 206 N -0.27 0.00 0.05 3.56 9.65 -1.44 -1.44 114.38 124.49 2zr3 h ARG 206 Ca -0.02 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.60 2zr3 h ARG 206 Cb 0.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2zr3 h ARG 206 CO 0.03 0.15 -1.33 -0.07 2.80 0.00 0.00 179.97 181.54 2zr3 h LEU 207 N 0.00 0.17 -0.53 3.80 -0.00 -1.05 -2.98 115.31 114.71 2zr3 h LEU 207 Ca -0.00 -0.22 -0.12 0.00 -0.00 0.00 0.00 57.88 57.53 2zr3 h LEU 207 Cb 0.44 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 2zr3 h LEU 207 CO 0.02 1.18 -0.15 0.40 -0.00 0.00 0.00 178.44 179.89 2zr3 h ILE 208 N 0.03 1.27 -0.98 1.22 2.04 -0.92 -1.58 117.51 118.59 2zr3 h ILE 208 Ca -0.15 -1.32 0.11 0.00 1.00 0.00 0.00 64.86 64.50 2zr3 h ILE 208 Cb 1.92 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 2zr3 h ILE 208 CO 0.14 0.46 0.62 -0.33 0.00 0.00 0.00 178.15 179.04 2zr3 h GLU 209 N 0.90 0.95 -0.06 2.37 5.08 -1.29 -0.09 114.58 122.44 2zr3 h GLU 209 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zr3 h GLU 209 Cb 0.73 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zr3 h GLU 209 CO 0.06 0.63 0.00 1.63 -1.00 0.00 0.00 179.01 180.33 2zr3 n LYS 210 N -4.59 1.19 -0.16 2.33 5.02 -0.92 -4.89 118.16 116.15 2zr3 n LYS 210 Ca 0.18 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2zr3 n LYS 210 Cb 0.34 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2zr3 n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zr3 n GLY 211 N 0.80 0.91 3.85 0.72 0.00 -0.05 -5.07 105.19 106.34 2zr3 n GLY 211 Ca 0.11 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2zr3 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zr3 s PHE 212 N -2.00 3.64 -0.25 1.61 0.40 -0.64 -4.78 117.98 115.95 2zr3 s PHE 212 Ca 0.00 1.00 -0.25 0.00 -0.60 0.00 0.00 56.93 57.08 2zr3 s PHE 212 Cb 0.00 -2.31 -0.00 0.00 0.51 0.00 0.00 43.02 41.22 2zr3 s PHE 212 CO 0.00 0.50 0.85 0.99 0.70 0.00 0.00 175.22 178.26 2zr3 s THR 213 N -1.35 4.81 0.24 0.64 2.01 0.14 -4.32 115.64 117.80 2zr3 s THR 213 Ca 0.33 1.55 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 2zr3 s THR 213 Cb -0.15 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.12 2zr3 s THR 213 CO 0.18 -0.12 1.03 -2.16 -0.69 0.00 0.00 174.62 172.86 2zr3 s PRO 214 N 2.92 4.72 -0.09 4.92 0.04 -1.26 -1.38 135.00 144.87 2zr3 s PRO 214 Ca 0.36 1.66 -0.08 0.00 0.04 0.00 0.00 61.00 62.97 2zr3 s PRO 214 Cb -0.15 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.17 2zr3 s PRO 214 CO 0.08 0.31 0.24 0.54 0.04 0.00 0.00 177.00 178.21 2zr3 s VAL 215 N -0.99 -0.00 -0.25 -0.36 0.11 -0.95 -4.92 120.40 113.05 2zr3 s VAL 215 Ca 0.44 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.43 2zr3 s VAL 215 Cb -0.29 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2zr3 s VAL 215 CO 0.36 0.00 0.05 -0.63 -3.33 0.00 0.00 175.10 171.56 2zr3 s ILE 216 N 0.20 4.11 0.55 7.04 1.01 -1.26 -2.09 121.20 130.77 2zr3 s ILE 216 Ca -0.01 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2zr3 s ILE 216 Cb -0.02 -2.93 0.08 0.00 0.01 0.00 0.00 42.46 39.60 2zr3 s ILE 216 CO -0.00 0.34 0.64 -0.81 0.00 0.00 0.00 174.94 175.11 2zr3 n PRO 217 N 4.90 0.65 -2.35 2.79 -0.04 -1.26 -5.03 135.00 134.66 2zr3 n PRO 217 Ca -0.16 -3.12 -0.39 0.00 -0.04 0.00 0.00 63.50 59.78 2zr3 n PRO 217 Cb 0.51 -0.02 -0.03 0.00 -0.04 0.00 0.00 33.50 33.92 2zr3 n PRO 217 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2zr3 s PRO 218 N -4.41 4.25 0.00 0.54 0.02 -1.26 -4.91 135.00 129.24 2zr3 s PRO 218 Ca 0.48 1.84 0.25 0.00 0.02 0.00 0.00 61.00 63.59 2zr3 s PRO 218 Cb -0.04 -2.84 0.53 0.00 0.02 0.00 0.00 34.50 32.17 2zr3 s PRO 218 CO 0.31 -0.14 1.42 0.66 -0.33 0.00 0.00 177.00 178.92 2zr3 n TYR 219 N 0.43 0.00 -4.75 6.54 0.53 -1.26 -4.80 117.16 113.85 2zr3 n TYR 219 Ca 0.02 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.65 2zr3 n TYR 219 Cb 0.46 -0.17 -0.16 0.00 -1.03 0.00 0.00 39.34 38.44 2zr3 n TYR 219 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 2zr3 s MET 220 N -2.77 1.77 0.23 -0.72 -1.94 -1.26 -1.35 119.30 113.26 2zr3 s MET 220 Ca 0.17 -0.54 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 2zr3 s MET 220 Cb 0.18 -1.50 -0.05 0.00 2.01 0.00 0.00 34.83 35.47 2zr3 s MET 220 CO 0.63 0.17 0.06 0.14 -0.01 0.00 0.00 175.02 176.01 2zr3 s VAL 221 N 0.25 0.64 0.65 -6.03 -7.23 -0.65 -4.85 120.40 103.18 2zr3 s VAL 221 Ca -0.08 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.98 2zr3 s VAL 221 Cb -0.13 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2zr3 s VAL 221 CO 0.03 -0.17 1.04 -0.13 -0.31 0.00 0.00 175.10 175.57 2zr3 s ARG 222 N -3.98 3.30 0.26 4.82 0.52 -1.26 0.39 118.95 123.00 2zr3 s ARG 222 Ca 0.33 0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 56.38 2zr3 s ARG 222 Cb 0.07 -2.04 0.49 0.00 0.52 0.00 0.00 34.95 33.99 2zr3 s ARG 222 CO 0.10 -0.81 1.82 -0.09 0.02 0.00 0.00 175.30 176.34 2zr3 h ARG 223 N -0.48 0.86 -0.80 3.54 2.43 -1.94 -2.26 114.38 115.74 2zr3 h ARG 223 Ca -0.44 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 2zr3 h ARG 223 Cb 1.20 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 2zr3 h ARG 223 CO 0.60 0.57 0.52 0.27 -1.51 0.00 0.00 179.97 180.41 2zr3 h PHE 224 N 0.88 0.82 0.00 2.20 -5.15 -1.98 0.11 116.94 113.84 2zr3 h PHE 224 Ca 0.45 0.02 -0.08 0.00 -0.20 0.00 0.00 57.97 58.17 2zr3 h PHE 224 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 35.95 36.34 2zr3 h PHE 224 CO -0.03 0.41 -0.38 -0.39 -2.00 0.00 0.00 178.31 175.92 2zr3 h VAL 225 N 0.79 0.95 0.05 0.88 -1.51 -1.79 -1.43 116.25 114.19 2zr3 h VAL 225 Ca 0.36 -1.46 -0.00 0.00 -1.23 0.00 0.00 66.70 64.36 2zr3 h VAL 225 Cb 0.36 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2zr3 h VAL 225 CO -0.13 0.37 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.22 2zr3 h GLU 226 N 0.00 -0.07 0.00 5.19 4.39 -0.81 -2.55 114.58 120.73 2zr3 h GLU 226 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zr3 h GLU 226 Cb 0.84 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2zr3 h GLU 226 CO 0.05 0.55 0.10 0.93 -1.16 0.00 0.00 179.01 179.47 2zr3 h GLU 227 N -0.78 0.00 0.00 2.33 5.08 -0.92 0.38 114.58 120.68 2zr3 h GLU 227 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2zr3 h GLU 227 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2zr3 h GLU 227 CO 0.01 0.00 -0.98 0.78 -1.00 0.00 0.00 179.01 177.82 2zr3 h GLY 228 N 0.00 0.00 0.33 -3.84 0.00 -1.17 -3.38 103.07 95.00 2zr3 h GLY 228 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2zr3 h GLY 228 CO 0.00 0.00 -2.07 1.44 0.00 0.00 0.00 176.54 175.91 2zr3 n SER 229 N -2.85 0.29 -3.17 0.19 7.64 0.06 -4.61 113.62 111.18 2zr3 n SER 229 Ca -0.03 0.13 -0.18 0.00 1.01 0.00 0.00 58.87 59.80 2zr3 n SER 229 Cb 0.66 0.80 -0.06 0.00 -1.01 0.00 0.00 64.21 64.61 2zr3 n SER 229 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zr3 n THR 230 N -2.76 0.00 -2.60 0.44 -1.04 -0.83 -4.93 114.28 102.55 2zr3 n THR 230 Ca -0.23 -1.87 -0.31 0.00 -2.04 0.00 0.00 64.05 59.60 2zr3 n THR 230 Cb 1.02 0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 70.24 2zr3 n THR 230 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2zr3 s SER 231 N -2.92 6.58 0.65 8.00 1.04 -1.26 -4.67 113.70 121.12 2zr3 s SER 231 Ca 0.20 1.37 0.42 0.00 0.48 0.00 0.00 55.95 58.43 2zr3 s SER 231 Cb 0.01 -2.42 2.32 0.00 0.10 0.00 0.00 66.02 66.03 2zr3 s SER 231 CO 0.14 -0.50 2.35 -0.26 0.98 0.00 0.00 173.24 175.96 2zr3 h PHE 232 N 1.07 0.00 -0.83 5.02 0.05 -1.90 -2.65 116.94 117.71 2zr3 h PHE 232 Ca -0.47 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.41 2zr3 h PHE 232 Cb 1.19 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 39.08 2zr3 h PHE 232 CO 0.62 0.00 0.54 1.49 -0.18 0.00 0.00 178.31 180.79 2zr3 h GLU 233 N 0.00 0.79 0.00 1.51 4.57 -2.00 -2.31 114.58 117.14 2zr3 h GLU 233 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2zr3 h GLU 233 Cb 0.01 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2zr3 h GLU 233 CO 0.00 0.52 0.00 -0.44 -1.18 0.00 0.00 179.01 177.91 2zr3 h ASP 234 N 0.81 0.00 -0.43 1.04 5.19 -1.86 -2.79 116.42 118.38 2zr3 h ASP 234 Ca 0.38 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.67 2zr3 h ASP 234 Cb 0.39 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2zr3 h ASP 234 CO -0.15 0.00 -0.17 -0.26 -3.12 0.00 0.00 179.24 175.54 2zr3 h PHE 235 N 0.00 1.04 0.09 4.55 -1.00 -1.64 0.36 116.94 120.35 2zr3 h PHE 235 Ca 0.00 -0.23 -0.13 0.00 2.81 0.00 0.00 57.97 60.42 2zr3 h PHE 235 Cb 0.06 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 39.38 2zr3 h PHE 235 CO 0.00 1.01 -0.60 1.49 -1.61 0.00 0.00 178.31 178.61 2zr3 h GLU 236 N 0.81 0.20 0.01 1.51 4.57 -1.69 -3.36 114.58 116.63 2zr3 h GLU 236 Ca 0.12 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 2zr3 h GLU 236 Cb 0.72 0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2zr3 h GLU 236 CO 0.06 1.16 -0.22 -0.44 -1.18 0.00 0.00 179.01 178.38 2zr3 h ASP 237 N -0.58 0.17 0.00 1.04 3.32 -1.54 -3.44 116.42 115.39 2zr3 h ASP 237 Ca -0.11 -0.83 -0.19 0.00 0.02 0.00 0.00 57.03 55.92 2zr3 h ASP 237 Cb 1.44 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 2zr3 h ASP 237 CO 0.09 0.99 -1.70 1.33 -1.72 0.00 0.00 179.24 178.23 2zr3 n VAL 238 N -4.52 0.70 -2.82 -1.35 0.24 0.11 -3.41 118.33 107.28 2zr3 n VAL 238 Ca -0.10 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 2zr3 n VAL 238 Cb 0.51 -1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 31.80 2zr3 n VAL 238 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zr3 s ILE 239 N -2.24 4.86 0.00 1.34 1.01 0.10 -0.10 121.20 126.16 2zr3 s ILE 239 Ca -0.17 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.14 2zr3 s ILE 239 Cb 0.05 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2zr3 s ILE 239 CO 0.27 0.22 0.63 -0.31 0.00 0.00 0.00 174.94 175.76 2zr3 s TYR 240 N 0.73 3.69 0.00 3.97 2.02 -1.26 -4.76 117.35 121.74 2zr3 s TYR 240 Ca 0.46 1.25 0.04 0.00 -0.37 0.00 0.00 57.07 58.46 2zr3 s TYR 240 Cb -0.20 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.66 2zr3 s TYR 240 CO 0.25 0.32 -0.10 0.21 -1.57 0.00 0.00 175.55 174.66 2zr3 s LYS 241 N -0.11 2.45 -0.10 -0.62 2.20 -1.26 -1.07 119.74 121.23 2zr3 s LYS 241 Ca 0.33 -0.77 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 2zr3 s LYS 241 Cb -0.19 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.67 2zr3 s LYS 241 CO 0.18 0.59 0.42 0.54 -0.36 0.00 0.00 175.35 176.73 2zr3 s VAL 242 N -0.95 5.18 0.15 4.02 0.11 -0.73 -4.96 120.40 123.22 2zr3 s VAL 242 Ca 0.16 0.84 -0.33 0.00 -2.93 0.00 0.00 61.98 59.72 2zr3 s VAL 242 Cb -0.11 -3.75 -0.16 0.00 -1.53 0.00 0.00 36.38 30.82 2zr3 s VAL 242 CO 0.06 0.40 1.06 1.21 -3.33 0.00 0.00 175.10 174.49 2zr3 n GLU 243 N 3.24 0.84 -0.93 1.54 2.13 -1.26 -2.08 120.64 124.12 2zr3 n GLU 243 Ca -0.10 0.30 -0.04 0.00 0.66 0.00 0.00 57.16 57.98 2zr3 n GLU 243 Cb 0.52 -1.73 -0.02 0.00 0.27 0.00 0.00 31.44 30.48 2zr3 n GLU 243 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zr3 n ASP 244 N 1.91 -4.42 -4.14 4.31 10.43 -1.26 -4.93 116.55 118.45 2zr3 n ASP 244 Ca 0.16 0.10 -0.18 0.00 2.57 0.00 0.00 54.79 57.44 2zr3 n ASP 244 Cb 0.22 -3.02 -0.12 0.00 1.84 0.00 0.00 41.12 40.04 2zr3 n ASP 244 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zr3 s GLU 245 N -1.97 0.81 -1.28 -1.24 0.41 -0.88 -5.04 118.70 109.50 2zr3 s GLU 245 Ca 0.00 -0.85 -0.11 0.00 -0.41 0.00 0.00 54.97 53.60 2zr3 s GLU 245 Cb 0.00 -0.79 0.15 0.00 -1.78 0.00 0.00 34.13 31.71 2zr3 s GLU 245 CO 0.00 0.18 1.81 -3.47 -0.49 0.00 0.00 175.26 173.29 2zr3 n ASP 246 N 1.54 4.98 -3.81 -0.19 4.64 -1.26 -4.54 116.55 117.91 2zr3 n ASP 246 Ca -0.20 -3.04 -0.12 0.00 -1.38 0.00 0.00 54.79 50.04 2zr3 n ASP 246 Cb 0.54 -1.53 -0.11 0.00 -1.04 0.00 0.00 41.12 38.98 2zr3 n ASP 246 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zr3 s LEU 247 N 0.72 1.22 -0.02 -2.67 1.43 -1.26 -4.31 118.68 113.80 2zr3 s LEU 247 Ca 0.42 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.86 2zr3 s LEU 247 Cb 0.07 0.75 0.00 0.00 0.03 0.00 0.00 46.19 47.04 2zr3 s LEU 247 CO -0.00 -0.14 -0.08 -0.31 0.23 0.00 0.00 176.35 176.05 2zr3 s TYR 248 N -0.18 0.84 0.05 0.29 1.51 0.16 -1.77 117.35 118.25 2zr3 s TYR 248 Ca -0.03 -0.19 -0.31 0.00 -1.01 0.00 0.00 57.07 55.53 2zr3 s TYR 248 Cb -0.03 -0.60 -0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2zr3 s TYR 248 CO 0.01 -0.08 1.33 -0.51 -1.11 0.00 0.00 175.55 175.19 2zr3 s LEU 249 N 0.15 4.34 0.19 -1.29 1.43 -0.24 -1.64 118.68 121.63 2zr3 s LEU 249 Ca -0.02 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 2zr3 s LEU 249 Cb -0.07 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 2zr3 s LEU 249 CO 0.00 -0.62 1.19 0.27 0.23 0.00 0.00 176.35 177.41 2zr3 s ILE 250 N 1.63 3.57 -2.34 -0.59 -4.36 -0.45 -4.29 121.20 114.36 2zr3 s ILE 250 Ca 0.62 1.34 0.21 0.00 -0.26 0.00 0.00 60.65 62.56 2zr3 s ILE 250 Cb -0.32 -3.86 0.43 0.00 1.25 0.00 0.00 42.46 39.97 2zr3 s ILE 250 CO 0.28 0.22 1.47 -0.81 0.24 0.00 0.00 174.94 176.35 2zr3 n PRO 251 N 2.38 2.03 0.00 0.37 -0.04 -1.25 -1.30 135.00 137.19 2zr3 n PRO 251 Ca 0.04 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2zr3 n PRO 251 Cb 0.45 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2zr3 n PRO 251 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2zr3 n THR 252 N 0.78 0.00 0.00 0.52 5.66 -1.26 -4.52 114.28 115.45 2zr3 n THR 252 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 2zr3 n THR 252 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2zr3 n THR 252 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zr3 n ALA 253 N -0.03 1.07 -0.13 1.79 0.00 -1.26 -2.37 120.51 119.58 2zr3 n ALA 253 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2zr3 n ALA 253 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 2zr3 n ALA 253 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zr3 h GLU 254 N 0.00 0.73 0.29 0.00 4.81 -1.95 -2.80 114.58 115.66 2zr3 h GLU 254 Ca 0.00 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2zr3 h GLU 254 Cb 0.07 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2zr3 h GLU 254 CO 0.00 0.86 -0.14 0.45 -0.73 0.00 0.00 179.01 179.45 2zr3 h HIS 255 N 0.53 -0.36 0.00 0.92 3.86 -1.85 -0.57 115.15 117.68 2zr3 h HIS 255 Ca 0.10 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2zr3 h HIS 255 Cb 0.58 0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 2zr3 h HIS 255 CO 0.05 -0.13 -0.26 -1.00 0.86 0.00 0.00 177.93 177.45 2zr3 h PRO 256 N -0.53 0.00 0.00 2.45 0.13 -1.77 0.12 132.00 132.39 2zr3 h PRO 256 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 2zr3 h PRO 256 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2zr3 h PRO 256 CO 0.07 0.26 -0.20 1.25 -0.23 0.00 0.00 178.00 179.14 2zr3 h LEU 257 N 0.00 0.00 0.05 1.56 5.85 -1.19 -0.13 115.31 121.45 2zr3 h LEU 257 Ca -0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2zr3 h LEU 257 Cb 0.60 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2zr3 h LEU 257 CO 0.03 0.20 -1.88 0.00 -0.34 0.00 0.00 178.44 176.46 2zr3 n ALA 258 N -2.30 1.25 -0.02 1.25 0.00 -0.25 -4.03 120.51 116.40 2zr3 n ALA 258 Ca -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 53.44 52.66 2zr3 n ALA 258 Cb 0.33 -0.73 0.20 0.00 0.00 0.00 0.00 19.45 19.24 2zr3 n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zr3 h GLY 259 N 2.53 0.63 -0.77 0.00 0.00 -0.53 -3.25 103.07 101.67 2zr3 h GLY 259 Ca -0.36 -0.47 0.29 0.00 0.00 0.00 0.00 47.33 46.79 2zr3 h GLY 259 CO 0.08 0.43 0.31 -0.13 0.00 0.00 0.00 176.54 177.23 2zr3 n MET 260 N -4.16 -0.05 -0.68 4.80 0.00 -0.09 0.34 117.12 117.28 2zr3 n MET 260 Ca 0.01 1.09 -0.00 0.00 0.00 0.00 0.00 57.70 58.79 2zr3 n MET 260 Cb 0.36 -1.89 0.21 0.00 0.00 0.00 0.00 33.22 31.90 2zr3 n MET 260 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2zr3 n HIS 261 N -4.84 1.00 -1.82 1.12 8.25 -1.23 -5.03 115.22 112.68 2zr3 n HIS 261 Ca 0.26 -1.40 -0.39 0.00 -0.26 0.00 0.00 57.72 55.94 2zr3 n HIS 261 Cb 0.88 -0.43 0.03 0.00 1.12 0.00 0.00 29.99 31.59 2zr3 n HIS 261 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zr3 s ALA 262 N -3.13 2.96 -1.20 -1.41 0.00 0.15 -3.20 121.76 115.94 2zr3 s ALA 262 Ca 0.43 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.63 2zr3 s ALA 262 Cb 0.38 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2zr3 s ALA 262 CO 0.02 -1.27 0.74 0.09 0.00 0.00 0.00 175.76 175.33 2zr3 n ASN 263 N -0.73 -3.88 -4.17 0.00 3.02 0.15 -4.97 115.26 104.69 2zr3 n ASN 263 Ca 0.08 -0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 53.55 2zr3 n ASN 263 Cb 0.44 -3.72 -0.10 0.00 -0.61 0.00 0.00 39.78 35.79 2zr3 n ASN 263 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zr3 s GLU 264 N -5.86 1.35 -0.37 3.52 2.02 -1.09 -5.03 118.70 113.25 2zr3 s GLU 264 Ca 0.30 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.56 2zr3 s GLU 264 Cb -0.10 0.04 0.12 0.00 0.10 0.00 0.00 34.13 34.29 2zr3 s GLU 264 CO 0.84 -0.38 0.17 0.42 0.02 0.00 0.00 175.26 176.33 2zr3 s ILE 265 N -3.91 0.98 0.69 -1.63 1.01 -1.26 -2.18 121.20 114.90 2zr3 s ILE 265 Ca 0.38 -1.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.00 2zr3 s ILE 265 Cb 0.07 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2zr3 s ILE 265 CO 0.14 -0.80 1.15 -0.76 0.00 0.00 0.00 174.94 174.67 2zr3 s LEU 266 N 1.06 3.35 -0.43 2.97 1.43 0.99 -4.84 118.68 123.21 2zr3 s LEU 266 Ca 0.14 2.14 -0.21 0.00 -1.03 0.00 0.00 54.13 55.17 2zr3 s LEU 266 Cb -0.21 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.47 2zr3 s LEU 266 CO -0.12 -1.91 0.67 -0.62 0.23 0.00 0.00 176.35 174.61 2zr3 s ASP 267 N -2.36 6.35 0.28 2.29 2.15 -1.26 -2.05 116.67 122.07 2zr3 s ASP 267 Ca 0.70 -0.25 0.17 0.00 0.43 0.00 0.00 52.55 53.59 2zr3 s ASP 267 Cb -0.24 -2.33 1.02 0.00 -0.30 0.00 0.00 42.92 41.06 2zr3 s ASP 267 CO 0.43 -0.79 1.17 0.61 -0.17 0.00 0.00 175.17 176.42 2zr3 n GLY 268 N 4.99 -0.57 0.36 2.66 0.00 0.72 0.69 105.19 114.05 2zr3 n GLY 268 Ca -0.01 0.60 0.20 0.00 0.00 0.00 0.00 46.02 46.81 2zr3 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr3 h LYS 269 N 0.00 0.47 0.00 1.61 6.56 -1.89 0.15 116.57 123.47 2zr3 h LYS 269 Ca 0.63 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 60.17 2zr3 h LYS 269 Cb 1.72 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 33.27 2zr3 h LYS 269 CO -0.55 0.31 -0.17 -0.44 -2.06 0.00 0.00 179.45 176.55 2zr3 h ASP 270 N 0.48 0.00 -3.69 0.86 3.32 -0.14 -3.45 116.42 113.80 2zr3 h ASP 270 Ca 0.65 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 57.17 2zr3 h ASP 270 Cb 1.41 0.00 0.09 0.00 0.22 0.00 0.00 39.33 41.04 2zr3 h ASP 270 CO -0.45 0.12 0.78 -0.76 -1.72 0.00 0.00 179.24 177.21 2zr3 s LEU 271 N -6.23 4.35 0.28 1.55 1.02 0.04 -4.14 118.68 115.55 2zr3 s LEU 271 Ca 0.06 2.91 -0.14 0.00 0.02 0.00 0.00 54.13 56.98 2zr3 s LEU 271 Cb 0.06 -3.65 -0.08 0.00 0.02 0.00 0.00 46.19 42.53 2zr3 s LEU 271 CO 0.69 -0.80 0.68 -2.16 0.02 0.00 0.00 176.35 174.78 2zr3 s PRO 272 N -1.37 3.99 -0.26 1.29 0.04 -1.26 -4.96 135.00 132.47 2zr3 s PRO 272 Ca 0.56 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 2zr3 s PRO 272 Cb -0.45 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2zr3 s PRO 272 CO 0.55 0.24 0.37 -0.51 0.04 0.00 0.00 177.00 177.68 2zr3 s LEU 273 N -2.77 4.06 -0.44 -3.56 1.43 0.31 -4.93 118.68 112.78 2zr3 s LEU 273 Ca 0.50 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2zr3 s LEU 273 Cb -0.11 -2.42 0.11 0.00 0.03 0.00 0.00 46.19 43.79 2zr3 s LEU 273 CO 0.19 -0.15 0.27 -0.76 0.23 0.00 0.00 176.35 176.12 2zr3 s LEU 274 N 1.90 5.39 0.02 1.79 2.01 -1.26 -1.03 118.68 127.49 2zr3 s LEU 274 Ca 0.15 -1.85 0.02 0.00 0.01 0.00 0.00 54.13 52.47 2zr3 s LEU 274 Cb -0.15 -1.94 -0.04 0.00 0.01 0.00 0.00 46.19 44.07 2zr3 s LEU 274 CO 0.09 -0.60 -0.00 -0.31 1.01 0.00 0.00 176.35 176.54 2zr3 s TYR 275 N 1.30 3.05 -0.32 0.29 2.02 -0.68 0.24 117.35 123.24 2zr3 s TYR 275 Ca 0.06 0.05 -0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2zr3 s TYR 275 Cb -0.24 -1.64 0.10 0.00 -0.40 0.00 0.00 41.96 39.78 2zr3 s TYR 275 CO -0.01 0.46 0.09 0.54 -1.57 0.00 0.00 175.55 175.06 2zr3 s VAL 276 N -1.13 1.10 0.48 0.71 0.11 -0.48 -0.76 120.40 120.43 2zr3 s VAL 276 Ca 0.21 -1.56 -0.02 0.00 -2.93 0.00 0.00 61.98 57.68 2zr3 s VAL 276 Cb -0.12 -1.83 -0.01 0.00 -1.53 0.00 0.00 36.38 32.89 2zr3 s VAL 276 CO 0.12 -0.67 0.74 -0.83 -3.33 0.00 0.00 175.10 171.12 2zr3 s GLY 277 N 1.49 1.53 0.00 6.54 0.00 0.11 -2.23 107.32 114.77 2zr3 s GLY 277 Ca 0.10 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2zr3 s GLY 277 CO -0.22 -0.66 -0.09 0.14 0.00 0.00 0.00 173.10 172.27 2zr3 s VAL 278 N -2.67 0.72 -0.21 1.40 1.01 -0.89 -0.68 120.40 119.07 2zr3 s VAL 278 Ca 0.48 -0.48 -0.36 0.00 0.00 0.00 0.00 61.98 61.62 2zr3 s VAL 278 Cb -0.10 -0.62 0.15 0.00 0.00 0.00 0.00 36.38 35.81 2zr3 s VAL 278 CO 0.41 0.14 1.37 -0.94 0.00 0.00 0.00 175.10 176.08 2zr3 s SER 279 N -0.39 -0.03 0.66 3.32 1.04 -1.15 -4.22 113.70 112.93 2zr3 s SER 279 Ca 0.02 -0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 2zr3 s SER 279 Cb -0.04 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2zr3 s SER 279 CO -0.00 -0.06 1.06 -2.84 0.98 0.00 0.00 173.24 172.37 2zr3 s PRO 280 N -2.10 3.23 -0.02 4.02 0.02 -1.26 -2.41 135.00 136.48 2zr3 s PRO 280 Ca 0.12 0.69 0.02 0.00 0.02 0.00 0.00 61.00 61.85 2zr3 s PRO 280 Cb 0.02 -2.04 -0.00 0.00 0.02 0.00 0.00 34.50 32.49 2zr3 s PRO 280 CO -0.04 -0.82 -0.08 0.00 -0.33 0.00 0.00 177.00 175.73 2zr3 s PHE 282 N 0.03 2.07 -0.03 0.00 0.40 -0.42 -2.09 117.98 117.94 2zr3 s PHE 282 Ca -0.00 -0.77 0.01 0.00 -0.60 0.00 0.00 56.93 55.57 2zr3 s PHE 282 Cb -0.06 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2zr3 s PHE 282 CO -0.00 -0.31 -0.01 1.03 0.70 0.00 0.00 175.22 176.63 2zr3 s ARG 283 N 0.33 0.33 0.44 0.44 0.52 -0.12 -3.80 118.95 117.09 2zr3 s ARG 283 Ca -0.13 0.03 0.15 0.00 -0.52 0.00 0.00 55.73 55.26 2zr3 s ARG 283 Cb -0.16 -0.46 1.00 0.00 0.52 0.00 0.00 34.95 35.85 2zr3 s ARG 283 CO 0.06 -0.09 1.97 0.87 0.02 0.00 0.00 175.30 178.13 2zr3 h LYS 284 N 7.04 0.00 -6.75 3.54 1.57 -0.68 -3.38 116.57 117.91 2zr3 h LYS 284 Ca -0.40 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.83 2zr3 h LYS 284 Cb 1.15 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.35 2zr3 h LYS 284 CO 0.48 0.21 -0.93 0.39 -0.57 0.00 0.00 179.45 179.03 2zr3 n GLU 285 N -4.23 -2.06 0.09 3.15 -0.58 -1.24 -4.87 120.64 110.90 2zr3 n GLU 285 Ca -0.02 0.26 -0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2zr3 n GLU 285 Cb 0.27 -4.00 -0.11 0.00 -0.57 0.00 0.00 31.44 27.03 2zr3 n GLU 285 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zr3 h ALA 286 N 0.87 0.26 0.00 0.62 0.00 -1.90 -3.32 119.26 115.79 2zr3 h ALA 286 Ca -0.65 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 53.39 2zr3 h ALA 286 Cb 1.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zr3 h ALA 286 CO 0.65 1.05 -0.06 0.78 0.00 0.00 0.00 179.25 181.66 2zr3 h GLY 287 N 2.08 0.00 -6.69 0.00 0.00 -1.89 -3.43 103.07 93.14 2zr3 h GLY 287 Ca -0.08 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.64 2zr3 h GLY 287 CO 0.17 0.00 0.42 -0.51 0.00 0.00 0.00 176.54 176.62 2zr3 s THR 288 N -3.55 4.67 -0.12 4.70 -4.23 -1.25 -4.94 115.64 110.93 2zr3 s THR 288 Ca 0.02 0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 2zr3 s THR 288 Cb 0.08 -4.27 -0.10 0.00 1.34 0.00 0.00 72.50 69.56 2zr3 s THR 288 CO 0.60 -0.54 0.28 0.00 -0.54 0.00 0.00 174.62 174.42 2zr3 h ALA 289 N 8.63 0.00 0.00 3.99 0.00 -1.90 -3.45 119.26 126.53 2zr3 h ALA 289 Ca -0.24 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2zr3 h ALA 289 Cb 1.09 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2zr3 h ALA 289 CO 0.94 0.01 -0.33 0.41 0.00 0.00 0.00 179.25 180.28 2zr3 n GLY 290 N 1.71 0.15 0.09 0.00 0.00 -1.26 -4.98 105.19 100.91 2zr3 n GLY 290 Ca -0.04 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2zr3 n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zr3 n LYS 291 N 0.40 0.67 -3.01 1.61 5.02 -1.26 -4.72 118.16 116.87 2zr3 n LYS 291 Ca 0.04 0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 2zr3 n LYS 291 Cb 0.71 -1.61 -0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2zr3 n LYS 291 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zr3 n ASP 292 N -2.84 -0.85 -4.81 4.39 8.00 -1.26 -5.13 116.55 114.04 2zr3 n ASP 292 Ca -0.28 -3.09 -0.35 0.00 0.71 0.00 0.00 54.79 51.79 2zr3 n ASP 292 Cb 1.13 0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 42.56 2zr3 n ASP 292 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2zr3 s THR 293 N -0.77 4.39 0.11 -3.53 -1.32 -1.26 -4.51 115.64 108.75 2zr3 s THR 293 Ca 0.33 1.50 0.00 0.00 -1.21 0.00 0.00 61.69 62.31 2zr3 s THR 293 Cb 0.25 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2zr3 s THR 293 CO -0.13 -0.08 0.00 1.17 -2.21 0.00 0.00 174.62 173.37 2zr3 n LYS 294 N -0.04 -4.43 0.00 7.08 3.00 -1.26 -5.04 118.16 117.48 2zr3 n LYS 294 Ca 0.04 3.15 0.00 0.00 -0.00 0.00 0.00 58.31 61.50 2zr3 n LYS 294 Cb 0.52 -3.73 0.00 0.00 0.00 0.00 0.00 35.03 31.82 2zr3 n LYS 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zr3 n GLY 295 N 1.89 0.92 1.04 3.14 0.00 -1.26 -4.92 105.19 106.00 2zr3 n GLY 295 Ca 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.09 2zr3 n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zr3 n ILE 296 N 8.06 1.72 -0.10 -0.61 -5.35 -1.26 -4.81 119.36 117.00 2zr3 n ILE 296 Ca 0.00 -2.84 -0.19 0.00 -0.27 0.00 0.00 62.75 59.45 2zr3 n ILE 296 Cb 0.00 -0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.81 2zr3 n ILE 296 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2zr3 n PHE 297 N -0.69 0.69 -3.74 4.28 7.35 -1.26 -4.44 117.46 119.64 2zr3 n PHE 297 Ca 0.18 0.30 -0.38 0.00 -0.76 0.00 0.00 57.45 56.79 2zr3 n PHE 297 Cb 0.83 -0.96 -0.12 0.00 0.35 0.00 0.00 39.48 39.57 2zr3 n PHE 297 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2zr3 s ARG 298 N -2.42 2.62 0.22 -4.13 3.52 -1.26 -4.82 118.95 112.68 2zr3 s ARG 298 Ca -0.28 -1.20 -0.04 0.00 -0.13 0.00 0.00 55.73 54.08 2zr3 s ARG 298 Cb 0.07 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2zr3 s ARG 298 CO 0.48 -0.68 0.25 0.14 -0.81 0.00 0.00 175.30 174.68 2zr3 s VAL 299 N 1.40 0.00 -0.18 7.11 -7.23 -1.26 -4.86 120.40 115.38 2zr3 s VAL 299 Ca -0.01 -1.81 0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2zr3 s VAL 299 Cb -0.20 -2.42 0.07 0.00 0.56 0.00 0.00 36.38 34.40 2zr3 s VAL 299 CO 0.03 0.00 1.41 0.45 -0.31 0.00 0.00 175.10 176.68 2zr3 h HIS 300 N 2.47 0.00 -3.65 2.82 3.86 -1.52 -3.42 115.15 115.72 2zr3 h HIS 300 Ca -0.32 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.71 2zr3 h HIS 300 Cb 1.25 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.48 2zr3 h HIS 300 CO 0.46 0.46 -0.61 1.14 0.86 0.00 0.00 177.93 180.25 2zr3 s GLN 301 N -2.98 0.26 0.13 2.45 -2.07 -1.25 -0.95 119.66 115.25 2zr3 s GLN 301 Ca 0.04 -0.22 -0.25 0.00 -1.82 0.00 0.00 55.36 53.10 2zr3 s GLN 301 Cb 0.07 0.11 0.07 0.00 -1.09 0.00 0.00 33.01 32.17 2zr3 s GLN 301 CO 0.74 -0.05 0.90 -0.59 -1.32 0.00 0.00 175.29 174.98 2zr3 s PHE 302 N -0.75 -0.21 0.03 9.60 -0.71 -0.89 -4.95 117.98 120.10 2zr3 s PHE 302 Ca -0.08 -0.07 0.01 0.00 -1.04 0.00 0.00 56.93 55.74 2zr3 s PHE 302 Cb -0.05 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2zr3 s PHE 302 CO 0.00 -0.80 0.11 -1.01 -1.34 0.00 0.00 175.22 172.18 2zr3 s HIS 303 N -3.33 3.31 -0.22 3.49 3.76 -1.26 0.47 115.29 121.51 2zr3 s HIS 303 Ca 0.10 0.18 -0.17 0.00 -0.15 0.00 0.00 55.06 55.02 2zr3 s HIS 303 Cb -0.02 -1.71 0.06 0.00 1.11 0.00 0.00 32.58 32.02 2zr3 s HIS 303 CO -0.01 0.56 0.57 0.21 -0.85 0.00 0.00 174.74 175.22 2zr3 s LYS 304 N -2.09 0.63 -0.30 1.40 2.20 -1.01 -1.64 119.74 118.93 2zr3 s LYS 304 Ca 0.27 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 56.66 2zr3 s LYS 304 Cb -0.12 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 2zr3 s LYS 304 CO 0.19 -0.11 0.23 0.08 -0.36 0.00 0.00 175.35 175.38 2zr3 s VAL 305 N 0.82 5.28 0.12 4.02 1.01 0.03 -2.95 120.40 128.73 2zr3 s VAL 305 Ca -0.04 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2zr3 s VAL 305 Cb -0.05 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2zr3 s VAL 305 CO -0.07 0.16 -0.12 -0.70 0.00 0.00 0.00 175.10 174.37 2zr3 s GLU 306 N 1.81 2.01 -0.19 2.72 2.56 0.14 -0.82 118.70 126.92 2zr3 s GLU 306 Ca 0.08 -1.11 -0.08 0.00 0.00 0.00 0.00 54.97 53.86 2zr3 s GLU 306 Cb -0.16 -2.22 -0.04 0.00 2.00 0.00 0.00 34.13 33.70 2zr3 s GLU 306 CO 0.11 0.49 0.07 -0.65 -0.56 0.00 0.00 175.26 174.72 2zr3 s GLN 307 N -2.30 3.96 0.02 4.30 -0.21 0.17 -0.71 119.66 124.88 2zr3 s GLN 307 Ca 0.21 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.30 2zr3 s GLN 307 Cb -0.11 -3.26 -0.02 0.00 1.00 0.00 0.00 33.01 30.63 2zr3 s GLN 307 CO 0.13 0.21 -0.16 0.12 -2.12 0.00 0.00 175.29 173.47 2zr3 s PHE 308 N 0.55 1.38 -0.04 0.91 2.19 0.06 -0.66 117.98 122.36 2zr3 s PHE 308 Ca 0.04 -0.31 -0.01 0.00 0.33 0.00 0.00 56.93 56.97 2zr3 s PHE 308 Cb -0.13 -0.85 0.03 0.00 -1.31 0.00 0.00 43.02 40.76 2zr3 s PHE 308 CO 0.01 0.02 0.03 0.08 1.83 0.00 0.00 175.22 177.19 2zr3 s VAL 309 N -0.63 0.06 -0.28 3.12 1.01 -0.36 -1.69 120.40 121.64 2zr3 s VAL 309 Ca 0.04 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2zr3 s VAL 309 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2zr3 s VAL 309 CO 0.01 0.19 0.39 -0.31 0.00 0.00 0.00 175.10 175.37 2zr3 s TYR 310 N 1.86 3.24 0.11 5.22 1.51 -0.20 -1.83 117.35 127.26 2zr3 s TYR 310 Ca 0.02 0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 2zr3 s TYR 310 Cb -0.12 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2zr3 s TYR 310 CO -0.03 -0.26 -0.09 0.45 -1.11 0.00 0.00 175.55 174.50 2zr3 s SER 311 N 1.65 1.46 0.34 2.29 0.15 -0.32 -0.53 113.70 118.73 2zr3 s SER 311 Ca 0.15 -0.93 -0.28 0.00 0.70 0.00 0.00 55.95 55.60 2zr3 s SER 311 Cb -0.16 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.09 2zr3 s SER 311 CO 0.10 -0.34 1.19 -0.13 1.20 0.00 0.00 173.24 175.26 2zr3 s ARG 312 N -3.39 4.34 0.36 5.44 0.52 -1.26 -1.00 118.95 123.95 2zr3 s ARG 312 Ca 0.11 1.95 0.15 0.00 -0.52 0.00 0.00 55.73 57.42 2zr3 s ARG 312 Cb 0.01 -2.97 1.05 0.00 0.52 0.00 0.00 34.95 33.57 2zr3 s ARG 312 CO -0.01 -0.11 1.71 -1.35 0.02 0.00 0.00 175.30 175.56 2zr3 h PRO 313 N 3.25 0.40 -0.03 3.54 0.11 -1.92 -0.42 132.00 136.94 2zr3 h PRO 313 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zr3 h PRO 313 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zr3 h PRO 313 CO 0.65 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.85 2zr3 n GLU 314 N -4.84 1.15 0.00 1.05 0.00 -1.26 -3.34 120.64 113.41 2zr3 n GLU 314 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2zr3 n GLU 314 Cb 0.91 -1.35 0.00 0.00 0.00 0.00 0.00 31.44 31.00 2zr3 n GLU 314 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zr3 n GLU 315 N -0.59 0.36 -0.35 3.44 1.02 -0.20 -4.78 120.64 119.54 2zr3 n GLU 315 Ca 0.16 -0.32 -0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2zr3 n GLU 315 Cb 0.13 -0.80 0.13 0.00 -0.02 0.00 0.00 31.44 30.89 2zr3 n GLU 315 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zr3 h SER 316 N 0.00 1.03 0.10 1.62 4.64 -1.48 -1.82 113.55 117.64 2zr3 h SER 316 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2zr3 h SER 316 Cb 0.09 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2zr3 h SER 316 CO 0.00 0.70 -0.35 -0.50 -0.87 0.00 0.00 176.83 175.81 2zr3 h TRP 317 N 1.19 0.40 -0.17 4.77 4.06 -1.86 0.72 115.95 125.06 2zr3 h TRP 317 Ca 0.38 -0.10 -0.06 0.00 2.06 0.00 0.00 58.89 61.18 2zr3 h TRP 317 Cb 0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 2zr3 h TRP 317 CO -0.01 0.65 -0.15 1.49 -3.56 0.00 0.00 178.44 176.87 2zr3 h GLU 318 N 0.30 0.28 0.08 0.49 4.81 -1.72 -2.70 114.58 116.11 2zr3 h GLU 318 Ca 0.04 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 58.95 2zr3 h GLU 318 Cb 0.76 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2zr3 h GLU 318 CO 0.06 0.43 -1.12 -1.49 -0.73 0.00 0.00 179.01 176.17 2zr3 h TRP 319 N 0.26 0.38 -0.73 0.92 4.06 -0.55 -2.42 115.95 117.87 2zr3 h TRP 319 Ca 0.05 -0.26 0.02 0.00 2.06 0.00 0.00 58.89 60.76 2zr3 h TRP 319 Cb 0.43 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 2zr3 h TRP 319 CO 0.01 1.17 0.48 1.25 -3.56 0.00 0.00 178.44 177.79 2zr3 h HIS 320 N 0.08 0.89 0.01 0.49 2.76 -0.58 -1.28 115.15 117.53 2zr3 h HIS 320 Ca -0.09 0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 57.90 2zr3 h HIS 320 Cb 1.83 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 30.47 2zr3 h HIS 320 CO 0.05 0.54 -0.91 1.49 -1.30 0.00 0.00 177.93 177.80 2zr3 h GLU 321 N 0.95 0.10 -0.39 5.26 4.57 -1.48 -3.21 114.58 120.37 2zr3 h GLU 321 Ca 0.28 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.23 2zr3 h GLU 321 Cb -0.04 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2zr3 h GLU 321 CO -0.07 0.94 -0.17 0.87 -1.18 0.00 0.00 179.01 179.40 2zr3 h LYS 322 N 0.05 0.80 -0.20 1.92 1.57 -0.75 -3.01 116.57 116.95 2zr3 h LYS 322 Ca -0.03 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 58.22 2zr3 h LYS 322 Cb 1.58 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.87 2zr3 h LYS 322 CO 0.13 0.97 -0.61 -0.84 -0.57 0.00 0.00 179.45 178.53 2zr3 h ILE 323 N 0.61 1.29 -0.98 1.86 3.07 -1.41 -1.19 117.51 120.76 2zr3 h ILE 323 Ca 0.09 -1.82 0.06 0.00 1.55 0.00 0.00 64.86 64.74 2zr3 h ILE 323 Cb 0.71 1.88 -0.06 0.00 -0.27 0.00 0.00 36.82 39.08 2zr3 h ILE 323 CO 0.05 0.58 0.64 -0.29 -1.05 0.00 0.00 178.15 178.08 2zr3 h ILE 324 N 0.49 1.11 -0.21 0.16 6.09 -1.64 -0.13 117.51 123.38 2zr3 h ILE 324 Ca -0.02 -0.40 -0.13 0.00 -1.37 0.00 0.00 64.86 62.94 2zr3 h ILE 324 Cb 1.23 -0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 2zr3 h ILE 324 CO 0.13 0.21 -0.40 0.03 -3.07 0.00 0.00 178.15 175.05 2zr3 h ARG 325 N 1.18 0.49 -0.42 2.19 3.08 -1.42 -1.51 114.38 117.97 2zr3 h ARG 325 Ca 0.42 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2zr3 h ARG 325 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2zr3 h ARG 325 CO -0.16 0.82 0.19 -0.91 -1.07 0.00 0.00 179.97 178.83 2zr3 h ASN 326 N 0.41 0.24 -0.32 7.04 2.35 0.21 -0.10 115.58 125.41 2zr3 h ASN 326 Ca 0.04 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2zr3 h ASN 326 Cb 0.88 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2zr3 h ASN 326 CO 0.07 0.18 0.20 0.00 -1.65 0.00 0.00 177.43 176.23 2zr3 h ALA 327 N 1.25 0.40 -0.00 -0.83 0.00 -0.89 -2.71 119.26 116.48 2zr3 h ALA 327 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zr3 h ALA 327 Cb 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2zr3 h ALA 327 CO -0.16 -0.16 -0.43 0.93 0.00 0.00 0.00 179.25 179.43 2zr3 h GLU 328 N 0.40 -0.56 -1.00 0.00 5.08 -0.33 -0.29 114.58 117.89 2zr3 h GLU 328 Ca 0.12 0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.79 2zr3 h GLU 328 Cb -0.02 0.13 -0.19 0.00 0.50 0.00 0.00 28.75 29.17 2zr3 h GLU 328 CO -0.05 -0.38 0.00 -1.91 -1.00 0.00 0.00 179.01 175.68 2zr3 n GLU 329 N -5.45 -0.08 0.21 2.33 2.13 -0.14 -0.20 120.64 119.43 2zr3 n GLU 329 Ca -0.06 1.50 -0.15 0.00 0.66 0.00 0.00 57.16 59.11 2zr3 n GLU 329 Cb 0.37 -2.37 -0.08 0.00 0.27 0.00 0.00 31.44 29.64 2zr3 n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2zr3 h LEU 330 N 0.00 -0.51 -1.64 4.31 3.38 -0.75 -1.16 115.31 118.94 2zr3 h LEU 330 Ca 0.60 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.56 2zr3 h LEU 330 Cb 1.21 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2zr3 h LEU 330 CO -0.94 -0.33 -0.13 -0.26 0.09 0.00 0.00 178.44 176.86 2zr3 h PHE 331 N -0.52 0.06 0.28 1.13 0.04 -0.05 0.63 116.94 118.52 2zr3 h PHE 331 Ca -0.03 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2zr3 h PHE 331 Cb 0.43 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2zr3 h PHE 331 CO -0.09 0.20 -0.13 1.96 -0.60 0.00 0.00 178.31 179.64 2zr3 h GLN 332 N 0.06 -0.36 -0.16 1.51 4.20 -0.70 -0.31 115.11 119.35 2zr3 h GLN 332 Ca 0.01 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2zr3 h GLN 332 Cb 0.28 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2zr3 h GLN 332 CO 0.02 -0.06 0.13 0.93 -0.67 0.00 0.00 178.83 179.18 2zr3 h GLU 333 N -0.67 0.00 0.00 1.46 5.08 -0.80 0.75 114.58 120.40 2zr3 h GLU 333 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zr3 h GLU 333 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zr3 h GLU 333 CO 0.06 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.96 2zr3 n LEU 334 N -4.19 0.00 -3.67 1.33 7.94 0.18 -4.60 117.00 113.98 2zr3 n LEU 334 Ca 0.01 0.18 -0.24 0.00 -1.11 0.00 0.00 56.01 54.85 2zr3 n LEU 334 Cb 0.26 -0.18 0.06 0.00 0.53 0.00 0.00 43.42 44.09 2zr3 n LEU 334 CO 0.32 -0.02 0.13 -0.62 -1.11 0.00 0.00 177.39 176.09 2zr3 n GLU 335 N -1.18 -6.57 -3.91 1.96 1.02 0.26 -4.80 120.64 107.42 2zr3 n GLU 335 Ca 0.16 0.73 -0.35 0.00 -0.02 0.00 0.00 57.16 57.69 2zr3 n GLU 335 Cb 0.17 -5.66 -0.14 0.00 -0.02 0.00 0.00 31.44 25.79 2zr3 n GLU 335 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zr3 s ILE 336 N -3.38 3.20 0.68 -3.67 -1.09 -0.71 -4.98 121.20 111.25 2zr3 s ILE 336 Ca 0.41 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.91 2zr3 s ILE 336 Cb -0.19 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2zr3 s ILE 336 CO 0.77 0.27 1.11 -2.16 -1.23 0.00 0.00 174.94 173.70 2zr3 s PRO 337 N 1.41 2.68 0.14 2.79 0.04 -1.26 -4.62 135.00 136.18 2zr3 s PRO 337 Ca 0.03 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2zr3 s PRO 337 Cb -0.16 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2zr3 s PRO 337 CO -0.03 -1.34 0.59 2.48 0.04 0.00 0.00 177.00 178.74 2zr3 n TYR 338 N -2.64 -1.23 -3.80 0.56 0.18 -0.75 -1.77 117.16 107.71 2zr3 n TYR 338 Ca 0.10 -0.85 -0.13 0.00 1.88 0.00 0.00 57.90 58.90 2zr3 n TYR 338 Cb 0.52 0.42 -0.10 0.00 -0.38 0.00 0.00 39.34 39.80 2zr3 n TYR 338 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2zr3 s ARG 339 N -2.04 0.54 -0.11 -3.48 1.70 -0.48 -2.31 118.95 112.77 2zr3 s ARG 339 Ca 0.13 -0.13 0.01 0.00 -0.47 0.00 0.00 55.73 55.26 2zr3 s ARG 339 Cb -0.02 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 2zr3 s ARG 339 CO 0.04 -0.13 -0.13 0.54 -1.08 0.00 0.00 175.30 174.54 2zr3 s VAL 340 N -1.03 3.07 0.14 4.99 0.11 -0.97 -0.17 120.40 126.53 2zr3 s VAL 340 Ca -0.11 -0.67 0.09 0.00 -2.93 0.00 0.00 61.98 58.36 2zr3 s VAL 340 Cb -0.05 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 2zr3 s VAL 340 CO 0.03 0.54 -0.16 0.68 -3.33 0.00 0.00 175.10 172.86 2zr3 s VAL 341 N 0.10 2.92 -0.29 2.04 -7.23 0.09 -1.89 120.40 116.15 2zr3 s VAL 341 Ca -0.06 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2zr3 s VAL 341 Cb -0.15 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2zr3 s VAL 341 CO 0.05 0.03 0.17 0.21 -0.31 0.00 0.00 175.10 175.24 2zr3 s ASN 342 N -2.37 5.78 0.29 4.85 2.47 0.26 -1.35 114.94 124.87 2zr3 s ASN 342 Ca 0.20 -0.17 -0.29 0.00 0.42 0.00 0.00 52.86 53.02 2zr3 s ASN 342 Cb -0.10 -2.07 -0.10 0.00 -1.45 0.00 0.00 41.25 37.54 2zr3 s ASN 342 CO 0.12 -0.09 1.17 -0.63 -3.72 0.00 0.00 177.10 173.94 2zr3 s ILE 343 N 1.71 3.25 0.35 -5.21 -1.09 -0.60 -1.87 121.20 117.73 2zr3 s ILE 343 Ca 0.06 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 2zr3 s ILE 343 Cb -0.16 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2zr3 s ILE 343 CO 0.09 0.30 0.53 0.00 -1.23 0.00 0.00 174.94 174.62 2zr3 n THR 345 N -1.76 -0.42 -0.02 0.00 -2.24 -0.74 -1.68 114.28 107.43 2zr3 n THR 345 Ca -0.03 2.10 -0.09 0.00 -2.27 0.00 0.00 64.05 63.76 2zr3 n THR 345 Cb 0.57 -2.85 -0.03 0.00 -2.10 0.00 0.00 70.33 65.92 2zr3 n THR 345 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zr3 h GLY 346 N 0.00 0.02 -3.06 3.38 0.00 -1.70 -2.64 103.07 99.07 2zr3 h GLY 346 Ca 0.39 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2zr3 h GLY 346 CO -0.92 -0.12 0.00 1.34 0.00 0.00 0.00 176.54 176.83 2zr3 n ASP 347 N -5.26 4.83 0.18 0.19 2.03 -0.85 -4.65 116.55 113.02 2zr3 n ASP 347 Ca -0.03 -2.73 -0.08 0.00 0.52 0.00 0.00 54.79 52.48 2zr3 n ASP 347 Cb 0.18 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.90 2zr3 n ASP 347 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2zr3 h LEU 348 N 3.30 -0.43 0.00 -2.67 5.85 -0.93 -3.46 115.31 116.98 2zr3 h LEU 348 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zr3 h LEU 348 Cb 1.68 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2zr3 h LEU 348 CO 0.39 -0.15 0.00 0.61 -0.34 0.00 0.00 178.44 178.94 2zr3 n GLY 349 N 0.04 2.87 0.11 3.75 0.00 -1.26 -4.83 105.19 105.86 2zr3 n GLY 349 Ca -0.06 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 43.88 2zr3 n GLY 349 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zr3 h TYR 350 N 0.00 0.00 0.00 1.61 -1.99 -1.97 -3.38 116.97 111.24 2zr3 h TYR 350 Ca 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 2zr3 h TYR 350 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2zr3 h TYR 350 CO 0.00 0.67 -1.62 1.33 -0.00 0.00 0.00 178.16 178.53 2zr3 n VAL 351 N -3.19 0.71 -3.09 -2.88 0.24 -1.26 -1.27 118.33 107.60 2zr3 n VAL 351 Ca -0.02 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.34 61.32 2zr3 n VAL 351 Cb 0.82 -0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2zr3 n VAL 351 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zr3 s ALA 352 N -3.16 3.35 -0.14 2.33 0.00 -1.26 -4.46 121.76 118.41 2zr3 s ALA 352 Ca -0.05 0.13 0.22 0.00 0.00 0.00 0.00 51.96 52.26 2zr3 s ALA 352 Cb 0.10 -2.82 -0.26 0.00 0.00 0.00 0.00 23.12 20.14 2zr3 s ALA 352 CO 0.84 0.32 0.62 0.00 0.00 0.00 0.00 175.76 177.54 2zr3 n ALA 353 N 0.16 2.89 -3.51 0.00 0.00 0.10 -4.70 120.51 115.45 2zr3 n ALA 353 Ca 0.01 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 2zr3 n ALA 353 Cb 0.52 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 2zr3 n ALA 353 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2zr3 s LYS 354 N -3.45 0.94 -0.27 0.00 2.20 -1.25 -0.73 119.74 117.18 2zr3 s LYS 354 Ca -0.05 0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.43 2zr3 s LYS 354 Cb 0.13 0.44 0.09 0.00 -1.51 0.00 0.00 37.83 36.98 2zr3 s LYS 354 CO 0.88 -0.34 0.65 0.21 -0.36 0.00 0.00 175.35 176.40 2zr3 s LYS 355 N -1.92 0.65 -0.07 4.03 2.20 -1.26 -2.62 119.74 120.74 2zr3 s LYS 355 Ca -0.04 1.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2zr3 s LYS 355 Cb -0.00 0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2zr3 s LYS 355 CO 0.01 -0.16 -0.03 0.71 -0.36 0.00 0.00 175.35 175.51 2zr3 s TYR 356 N 1.91 3.04 0.09 4.03 4.12 -0.47 -1.56 117.35 128.51 2zr3 s TYR 356 Ca -0.09 0.10 0.09 0.00 0.02 0.00 0.00 57.07 57.19 2zr3 s TYR 356 Cb -0.07 -1.74 -0.03 0.00 -1.52 0.00 0.00 41.96 38.60 2zr3 s TYR 356 CO -0.19 0.40 -0.24 -0.51 0.02 0.00 0.00 175.55 175.03 2zr3 s ASP 357 N -0.88 2.92 -0.25 2.29 1.11 -0.46 -0.32 116.67 121.08 2zr3 s ASP 357 Ca 0.13 -0.66 -0.06 0.00 0.18 0.00 0.00 52.55 52.14 2zr3 s ASP 357 Cb -0.11 -0.21 -0.02 0.00 1.07 0.00 0.00 42.92 43.66 2zr3 s ASP 357 CO 0.02 0.16 0.04 -0.63 1.18 0.00 0.00 175.17 175.93 2zr3 s ILE 358 N -1.00 3.97 -0.30 0.77 1.01 0.65 -0.73 121.20 125.57 2zr3 s ILE 358 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2zr3 s ILE 358 Cb -0.10 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.51 2zr3 s ILE 358 CO 0.04 0.33 0.09 -1.61 0.00 0.00 0.00 174.94 173.79 2zr3 s GLU 359 N 1.56 3.09 0.24 2.79 2.02 0.76 -1.10 118.70 128.05 2zr3 s GLU 359 Ca 0.06 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 2zr3 s GLU 359 Cb -0.15 -3.39 -0.09 0.00 0.10 0.00 0.00 34.13 30.60 2zr3 s GLU 359 CO 0.01 -0.45 1.08 0.00 0.02 0.00 0.00 175.26 175.92 2zr3 s ALA 360 N 1.50 3.38 0.06 5.21 0.00 0.27 -1.38 121.76 130.81 2zr3 s ALA 360 Ca 0.03 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 2zr3 s ALA 360 Cb -0.17 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2zr3 s ALA 360 CO 0.03 -0.12 1.32 -0.46 0.00 0.00 0.00 175.76 176.52 2zr3 s TRP 361 N -0.85 3.23 -0.59 0.00 -0.11 -0.73 -0.34 118.94 119.55 2zr3 s TRP 361 Ca 0.46 1.06 -0.05 0.00 1.22 0.00 0.00 56.10 58.79 2zr3 s TRP 361 Cb -0.30 -3.58 0.15 0.00 -1.50 0.00 0.00 33.47 28.25 2zr3 s TRP 361 CO 0.38 -1.97 0.42 -1.64 -4.62 0.00 0.00 176.95 169.52 2zr3 s MET 362 N 1.41 2.56 0.30 5.86 -1.94 0.72 -4.82 119.30 123.39 2zr3 s MET 362 Ca 0.62 -2.32 0.04 0.00 -1.71 0.00 0.00 55.69 52.32 2zr3 s MET 362 Cb -0.33 -3.79 0.79 0.00 2.01 0.00 0.00 34.83 33.51 2zr3 s MET 362 CO 0.29 -1.17 1.50 -2.30 -0.01 0.00 0.00 175.02 173.32 2zr3 n PRO 363 N 3.87 -0.07 -0.04 2.03 -0.02 -1.26 -0.18 135.00 139.33 2zr3 n PRO 363 Ca 0.05 1.42 -0.10 0.00 -2.02 0.00 0.00 63.50 62.84 2zr3 n PRO 363 Cb 0.40 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 2zr3 n PRO 363 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zr3 h GLY 364 N 0.00 -0.05 1.87 -1.23 0.00 -1.78 -3.25 103.07 98.64 2zr3 h GLY 364 Ca 0.60 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.96 2zr3 h GLY 364 CO -0.88 -0.02 0.06 1.46 0.00 0.00 0.00 176.54 177.16 2zr3 h GLN 365 N -0.93 0.00 -0.02 4.80 4.20 -1.75 -3.46 115.11 117.96 2zr3 h GLN 365 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zr3 h GLN 365 Cb 0.66 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2zr3 h GLN 365 CO 0.01 0.00 -0.01 0.41 -0.67 0.00 0.00 178.83 178.57 2zr3 n GLY 366 N -1.27 0.46 3.30 3.46 0.00 0.74 -5.01 105.19 106.87 2zr3 n GLY 366 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2zr3 n GLY 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zr3 s LYS 367 N -0.52 1.52 0.04 1.61 -2.85 -1.17 -4.53 119.74 113.84 2zr3 s LYS 367 Ca 0.00 -1.76 -0.22 0.00 -1.00 0.00 0.00 55.97 52.98 2zr3 s LYS 367 Cb 0.00 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 36.04 2zr3 s LYS 367 CO 0.00 -0.55 0.67 -0.06 0.10 0.00 0.00 175.35 175.51 2zr3 s PHE 368 N -3.75 3.74 0.08 1.78 0.40 -1.26 -0.20 117.98 118.77 2zr3 s PHE 368 Ca 0.37 1.35 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 2zr3 s PHE 368 Cb 0.04 -2.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.85 2zr3 s PHE 368 CO 0.19 0.37 -0.14 1.03 0.70 0.00 0.00 175.22 177.37 2zr3 s ARG 369 N -0.35 0.83 0.04 0.44 1.81 0.54 -4.90 118.95 117.36 2zr3 s ARG 369 Ca 0.34 -0.99 -0.31 0.00 -1.72 0.00 0.00 55.73 53.05 2zr3 s ARG 369 Cb -0.20 -0.79 -0.06 0.00 -0.45 0.00 0.00 34.95 33.45 2zr3 s ARG 369 CO 0.20 0.17 1.39 -2.00 -0.68 0.00 0.00 175.30 174.38 2zr3 s GLU 370 N -1.91 4.30 -0.02 3.54 2.12 -1.26 0.95 118.70 126.42 2zr3 s GLU 370 Ca -0.01 2.00 0.04 0.00 0.36 0.00 0.00 54.97 57.36 2zr3 s GLU 370 Cb -0.09 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 2zr3 s GLU 370 CO 0.02 -0.51 0.06 1.33 -0.54 0.00 0.00 175.26 175.62 2zr3 n VAL 371 N 4.37 0.14 -3.74 3.70 0.24 -0.26 -4.86 118.33 117.92 2zr3 n VAL 371 Ca 0.12 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2zr3 n VAL 371 Cb 0.43 -0.20 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2zr3 n VAL 371 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2zr3 s VAL 372 N -2.22 0.07 0.01 3.34 -7.23 -1.14 -4.39 120.40 108.85 2zr3 s VAL 372 Ca -0.02 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2zr3 s VAL 372 Cb 0.02 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 36.07 2zr3 s VAL 372 CO 0.18 -0.33 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.07 2zr3 s SER 373 N -1.91 0.27 -0.03 4.85 0.15 -1.26 -0.25 113.70 115.52 2zr3 s SER 373 Ca -0.07 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 2zr3 s SER 373 Cb -0.02 0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2zr3 s SER 373 CO -0.02 -0.13 0.05 0.00 1.20 0.00 0.00 173.24 174.34 2zr3 s ALA 374 N -0.75 0.16 0.19 5.45 0.00 0.56 -1.78 121.76 125.58 2zr3 s ALA 374 Ca -0.07 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.22 2zr3 s ALA 374 Cb -0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2zr3 s ALA 374 CO -0.00 -0.31 -0.18 -1.12 0.00 0.00 0.00 175.76 174.15 2zr3 s SER 375 N 1.65 2.76 -0.24 0.00 0.01 -0.28 -1.37 113.70 116.23 2zr3 s SER 375 Ca -0.02 -0.92 -0.02 0.00 1.31 0.00 0.00 55.95 56.30 2zr3 s SER 375 Cb -0.12 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.96 2zr3 s SER 375 CO -0.03 -0.06 -0.06 0.21 0.41 0.00 0.00 173.24 173.71 2zr3 s ASN 376 N -2.92 4.29 0.00 2.44 3.84 -1.08 -2.11 114.94 119.41 2zr3 s ASN 376 Ca 0.19 -0.77 0.24 0.00 0.21 0.00 0.00 52.86 52.73 2zr3 s ASN 376 Cb -0.04 -1.68 0.53 0.00 -0.55 0.00 0.00 41.25 39.51 2zr3 s ASN 376 CO 0.08 -0.11 1.45 0.00 -2.79 0.00 0.00 177.10 175.73 2zr3 n THR 378 N 0.97 0.00 -0.30 0.00 -2.24 -1.21 -1.26 114.28 110.25 2zr3 n THR 378 Ca 0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2zr3 n THR 378 Cb 0.50 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.96 2zr3 n THR 378 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zr3 n ASP 379 N 4.36 3.42 0.05 3.42 3.85 -1.26 -1.15 116.55 129.24 2zr3 n ASP 379 Ca 0.00 -2.06 -0.12 0.00 -0.71 0.00 0.00 54.79 51.90 2zr3 n ASP 379 Cb 0.00 -0.35 -0.07 0.00 -1.35 0.00 0.00 41.12 39.34 2zr3 n ASP 379 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 2zr3 h TRP 380 N 2.91 -0.05 -0.06 2.11 7.01 -1.44 -0.60 115.95 125.82 2zr3 h TRP 380 Ca 0.00 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 2zr3 h TRP 380 Cb 0.88 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 2zr3 h TRP 380 CO 0.36 0.03 -0.31 1.96 -2.79 0.00 0.00 178.44 177.70 2zr3 h GLN 381 N -0.12 0.32 -0.92 2.65 4.20 -1.82 -2.71 115.11 116.72 2zr3 h GLN 381 Ca -0.01 -0.26 0.14 0.00 0.06 0.00 0.00 58.65 58.59 2zr3 h GLN 381 Cb 0.11 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.85 2zr3 h GLN 381 CO 0.01 0.90 0.53 0.00 -0.67 0.00 0.00 178.83 179.60 2zr3 h ALA 382 N 0.42 1.40 -0.43 3.87 0.00 -1.81 0.59 119.26 123.30 2zr3 h ALA 382 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zr3 h ALA 382 Cb 0.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zr3 h ALA 382 CO 0.06 0.03 0.03 -0.09 0.00 0.00 0.00 179.25 179.28 2zr3 h ARG 383 N 0.78 0.68 0.02 0.00 2.43 -1.15 0.15 114.38 117.29 2zr3 h ARG 383 Ca 0.49 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 59.29 2zr3 h ARG 383 Cb 0.61 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2zr3 h ARG 383 CO -0.32 0.68 -0.82 0.00 -1.51 0.00 0.00 179.97 178.00 2zr3 h ARG 384 N 0.65 0.51 -0.01 0.20 3.08 -1.01 -3.25 114.38 114.55 2zr3 h ARG 384 Ca 0.14 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2zr3 h ARG 384 Cb 0.37 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2zr3 h ARG 384 CO 0.01 1.21 -0.02 1.28 -1.07 0.00 0.00 179.97 181.38 2zr3 n LEU 385 N -4.06 1.02 -3.50 3.04 4.77 0.01 -4.94 117.00 113.35 2zr3 n LEU 385 Ca -0.11 -0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 55.35 2zr3 n LEU 385 Cb 0.78 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.91 2zr3 n LEU 385 CO 0.51 0.17 0.01 -3.20 -1.33 0.00 0.00 177.39 173.55 2zr3 n ASN 386 N -0.25 -3.16 -4.36 -1.43 5.15 0.34 -0.68 115.26 110.88 2zr3 n ASN 386 Ca 0.20 -0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 53.01 2zr3 n ASN 386 Cb 0.29 -4.62 -0.10 0.00 -0.53 0.00 0.00 39.78 34.82 2zr3 n ASN 386 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zr3 s ILE 387 N -3.48 4.74 0.46 -1.44 1.01 -0.22 -2.33 121.20 119.94 2zr3 s ILE 387 Ca 0.16 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2zr3 s ILE 387 Cb -0.03 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2zr3 s ILE 387 CO 0.77 -0.43 0.03 -0.13 0.00 0.00 0.00 174.94 175.19 2zr3 s ARG 388 N 1.56 2.06 0.14 2.79 0.52 -0.92 -2.95 118.95 122.15 2zr3 s ARG 388 Ca 0.03 -2.27 -0.14 0.00 -0.52 0.00 0.00 55.73 52.84 2zr3 s ARG 388 Cb -0.22 -1.34 0.02 0.00 0.52 0.00 0.00 34.95 33.93 2zr3 s ARG 388 CO 0.06 -0.30 0.37 -0.59 0.02 0.00 0.00 175.30 174.85 2zr3 s PHE 389 N -2.93 0.00 -0.02 -0.53 -0.71 0.55 -0.01 117.98 114.34 2zr3 s PHE 389 Ca 0.17 -0.36 -0.18 0.00 -1.04 0.00 0.00 56.93 55.52 2zr3 s PHE 389 Cb 0.04 0.17 0.03 0.00 -1.21 0.00 0.00 43.02 42.06 2zr3 s PHE 389 CO 0.09 -0.73 0.39 -0.98 -1.34 0.00 0.00 175.22 172.65 2zr3 s ARG 390 N -3.86 0.77 -0.24 1.99 1.70 -0.87 -1.17 118.95 117.26 2zr3 s ARG 390 Ca 0.08 -0.12 0.01 0.00 -0.47 0.00 0.00 55.73 55.23 2zr3 s ARG 390 Cb 0.02 0.35 -0.19 0.00 -0.57 0.00 0.00 34.95 34.56 2zr3 s ARG 390 CO -0.07 -0.22 -0.13 -0.25 -1.08 0.00 0.00 175.30 173.55 2zr3 n ASP 391 N 1.13 1.95 -4.45 -2.89 9.92 -1.26 -0.20 116.55 120.76 2zr3 n ASP 391 Ca -0.21 -0.08 -0.34 0.00 -0.53 0.00 0.00 54.79 53.64 2zr3 n ASP 391 Cb 0.56 -0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 40.47 2zr3 n ASP 391 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2zr3 s ARG 392 N -2.53 3.57 0.33 -1.24 1.81 -1.26 -4.81 118.95 114.81 2zr3 s ARG 392 Ca -0.32 -0.58 0.20 0.00 -1.72 0.00 0.00 55.73 53.32 2zr3 s ARG 392 Cb 0.09 -2.84 1.11 0.00 -0.45 0.00 0.00 34.95 32.86 2zr3 s ARG 392 CO 0.63 0.20 1.61 0.25 -0.68 0.00 0.00 175.30 177.31 2zr3 n THR 393 N 3.63 0.96 0.07 0.02 -2.24 -1.26 -2.82 114.28 112.64 2zr3 n THR 393 Ca -0.18 0.74 -0.03 0.00 -2.27 0.00 0.00 64.05 62.32 2zr3 n THR 393 Cb 0.52 -1.74 -0.01 0.00 -2.10 0.00 0.00 70.33 67.00 2zr3 n THR 393 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zr3 h ASP 394 N 0.00 -0.16 -3.80 3.42 3.45 -2.01 -3.48 116.42 113.84 2zr3 h ASP 394 Ca 0.00 0.01 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 2zr3 h ASP 394 Cb 0.10 0.04 0.20 0.00 -0.56 0.00 0.00 39.33 39.11 2zr3 h ASP 394 CO 0.00 -0.09 -0.12 -1.84 -1.57 0.00 0.00 179.24 175.62 2zr3 n GLU 395 N -2.64 -0.14 -2.00 3.56 0.28 -1.13 -5.02 120.64 113.56 2zr3 n GLU 395 Ca -0.02 0.02 -0.38 0.00 -0.16 0.00 0.00 57.16 56.61 2zr3 n GLU 395 Cb 0.07 -2.14 0.01 0.00 1.43 0.00 0.00 31.44 30.82 2zr3 n GLU 395 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2zr3 s LYS 396 N -3.90 3.61 0.10 3.44 1.02 -1.26 -4.95 119.74 117.81 2zr3 s LYS 396 Ca 0.65 2.10 -0.28 0.00 0.02 0.00 0.00 55.97 58.46 2zr3 s LYS 396 Cb -0.25 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.51 2zr3 s LYS 396 CO 0.60 -0.77 0.88 -2.14 -0.92 0.00 0.00 175.35 173.00 2zr3 s PRO 397 N -2.60 4.64 0.18 -1.68 0.02 -1.26 -4.89 135.00 129.40 2zr3 s PRO 397 Ca 0.64 1.31 0.04 0.00 0.02 0.00 0.00 61.00 63.01 2zr3 s PRO 397 Cb -0.37 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.76 2zr3 s PRO 397 CO 0.45 0.28 0.27 1.03 -0.33 0.00 0.00 177.00 178.71 2zr3 s ARG 398 N -0.19 3.33 0.16 5.54 0.52 -0.32 -4.83 118.95 123.16 2zr3 s ARG 398 Ca 0.43 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 2zr3 s ARG 398 Cb -0.23 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.30 2zr3 s ARG 398 CO 0.28 0.49 1.01 0.71 0.02 0.00 0.00 175.30 177.80 2zr3 s TYR 399 N -1.82 3.76 0.80 -0.53 2.02 -1.26 -0.33 117.35 119.99 2zr3 s TYR 399 Ca 0.34 1.75 -0.10 0.00 -0.37 0.00 0.00 57.07 58.68 2zr3 s TYR 399 Cb -0.10 -3.12 0.10 0.00 -0.40 0.00 0.00 41.96 38.44 2zr3 s TYR 399 CO 0.28 -0.05 1.15 0.14 -1.57 0.00 0.00 175.55 175.50 2zr3 s VAL 400 N -0.33 2.09 0.11 0.71 -7.23 -1.15 -4.67 120.40 109.92 2zr3 s VAL 400 Ca 0.47 -0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.57 2zr3 s VAL 400 Cb -0.26 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 2zr3 s VAL 400 CO 0.32 0.00 0.02 -1.00 -0.31 0.00 0.00 175.10 174.13 2zr3 s HIS 401 N -3.51 3.00 0.12 2.82 3.76 -0.17 -4.36 115.29 116.94 2zr3 s HIS 401 Ca 0.64 -0.03 0.09 0.00 -0.15 0.00 0.00 55.06 55.61 2zr3 s HIS 401 Cb -0.09 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2zr3 s HIS 401 CO 0.48 0.49 -0.23 0.95 -0.85 0.00 0.00 174.74 175.59 2zr3 s THR 402 N -1.40 1.93 0.12 1.30 -4.23 -0.30 -1.18 115.64 111.87 2zr3 s THR 402 Ca 0.27 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2zr3 s THR 402 Cb -0.11 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2zr3 s THR 402 CO 0.19 -0.05 0.21 -0.76 -0.54 0.00 0.00 174.62 173.67 2zr3 s LEU 403 N -2.10 1.29 0.03 4.79 1.02 -0.76 -1.09 118.68 121.87 2zr3 s LEU 403 Ca 0.11 -0.79 -0.20 0.00 0.02 0.00 0.00 54.13 53.27 2zr3 s LEU 403 Cb -0.09 1.02 0.04 0.00 0.02 0.00 0.00 46.19 47.18 2zr3 s LEU 403 CO 0.05 -0.79 0.45 0.54 0.02 0.00 0.00 176.35 176.63 2zr3 s ASN 404 N -2.92 -0.35 -0.17 2.29 2.20 -0.90 -1.22 114.94 113.88 2zr3 s ASN 404 Ca 0.11 0.11 -0.28 0.00 -0.94 0.00 0.00 52.86 51.87 2zr3 s ASN 404 Cb 0.04 0.44 0.08 0.00 -2.00 0.00 0.00 41.25 39.82 2zr3 s ASN 404 CO -0.06 -0.65 0.77 -0.55 -2.94 0.00 0.00 177.10 173.66 2zr3 s SER 405 N -1.86 -0.64 0.53 3.54 0.15 0.16 -1.13 113.70 114.45 2zr3 s SER 405 Ca -0.07 0.99 -0.20 0.00 0.70 0.00 0.00 55.95 57.37 2zr3 s SER 405 Cb -0.01 0.91 -0.06 0.00 -1.71 0.00 0.00 66.02 65.15 2zr3 s SER 405 CO -0.01 -0.39 1.16 -0.89 1.20 0.00 0.00 173.24 174.31 2zr3 s THR 406 N -0.42 3.01 -0.08 6.45 2.01 -0.74 0.43 115.64 126.30 2zr3 s THR 406 Ca -0.04 0.66 -0.11 0.00 0.31 0.00 0.00 61.69 62.51 2zr3 s THR 406 Cb -0.03 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2zr3 s THR 406 CO 0.04 -0.10 -0.22 0.00 -0.69 0.00 0.00 174.62 173.65 2zr3 n ALA 407 N -1.16 1.71 -3.64 7.40 0.00 0.00 -4.59 120.51 120.22 2zr3 n ALA 407 Ca 0.11 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 2zr3 n ALA 407 Cb 0.50 0.13 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 2zr3 n ALA 407 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zr3 s ILE 408 N -2.54 -0.01 -0.44 0.00 1.01 -1.17 -4.84 121.20 113.21 2zr3 s ILE 408 Ca -0.19 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 2zr3 s ILE 408 Cb 0.03 -0.91 0.11 0.00 0.01 0.00 0.00 42.46 41.70 2zr3 s ILE 408 CO 0.27 0.01 0.28 0.00 0.00 0.00 0.00 174.94 175.50 2zr3 s ALA 409 N 1.43 3.30 0.23 9.38 0.00 -1.26 -0.79 121.76 134.04 2zr3 s ALA 409 Ca -0.09 -2.43 -0.08 0.00 0.00 0.00 0.00 51.96 49.37 2zr3 s ALA 409 Cb -0.06 -2.66 0.36 0.00 0.00 0.00 0.00 23.12 20.76 2zr3 s ALA 409 CO -0.16 -1.81 1.28 0.25 0.00 0.00 0.00 175.76 175.33 2zr3 n THR 410 N 4.83 -0.36 -0.00 0.00 -2.24 -0.65 -1.64 114.28 114.21 2zr3 n THR 410 Ca -0.07 1.89 -0.15 0.00 -2.27 0.00 0.00 64.05 63.45 2zr3 n THR 410 Cb 0.41 -2.60 -0.10 0.00 -2.10 0.00 0.00 70.33 65.94 2zr3 n THR 410 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zr3 h SER 411 N 0.00 -1.73 -0.36 3.42 4.64 -1.87 0.33 113.55 117.98 2zr3 h SER 411 Ca 0.38 0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.80 2zr3 h SER 411 Cb 0.59 0.67 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2zr3 h SER 411 CO -0.84 -0.49 -0.15 0.03 -0.87 0.00 0.00 176.83 174.51 2zr3 h ARG 412 N -0.60 0.82 -0.79 4.77 3.08 -1.56 -2.41 114.38 117.69 2zr3 h ARG 412 Ca 0.03 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.79 2zr3 h ARG 412 Cb 0.69 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2zr3 h ARG 412 CO -0.43 0.92 0.52 0.00 -1.07 0.00 0.00 179.97 179.91 2zr3 h ALA 413 N 1.10 1.01 -0.44 0.04 0.00 -0.86 -1.70 119.26 118.40 2zr3 h ALA 413 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zr3 h ALA 413 Cb 0.65 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zr3 h ALA 413 CO 0.05 0.40 0.01 0.82 0.00 0.00 0.00 179.25 180.53 2zr3 h ILE 414 N 1.06 1.23 -0.23 0.00 2.04 -0.03 0.00 117.51 121.59 2zr3 h ILE 414 Ca 0.29 -0.93 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 2zr3 h ILE 414 Cb -0.11 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2zr3 h ILE 414 CO -0.07 0.33 -0.36 -0.37 0.00 0.00 0.00 178.15 177.67 2zr3 h VAL 415 N 0.68 1.29 -0.02 1.67 -1.51 -0.90 -0.57 116.25 116.89 2zr3 h VAL 415 Ca 0.14 -1.49 -0.00 0.00 -1.23 0.00 0.00 66.70 64.11 2zr3 h VAL 415 Cb 0.41 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2zr3 h VAL 415 CO 0.02 0.47 -0.00 0.00 -1.23 0.00 0.00 177.57 176.82 2zr3 h ALA 416 N 1.19 0.02 -0.76 5.19 0.00 -0.77 0.38 119.26 124.52 2zr3 h ALA 416 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zr3 h ALA 416 Cb 0.83 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2zr3 h ALA 416 CO 0.07 -0.31 0.47 0.82 0.00 0.00 0.00 179.25 180.30 2zr3 h ILE 417 N -0.28 1.07 0.57 0.00 2.04 -0.93 0.20 117.51 120.18 2zr3 h ILE 417 Ca 0.00 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zr3 h ILE 417 Cb 0.33 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2zr3 h ILE 417 CO 0.00 0.16 -0.28 -0.07 0.00 0.00 0.00 178.15 177.97 2zr3 h LEU 418 N 0.89 -0.65 -2.65 1.44 3.38 -0.88 -1.57 115.31 115.25 2zr3 h LEU 418 Ca 0.32 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2zr3 h LEU 418 Cb 0.08 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zr3 h LEU 418 CO -0.14 -0.44 -0.01 -0.33 0.09 0.00 0.00 178.44 177.61 2zr3 h GLU 419 N -0.82 0.00 0.00 1.13 5.08 -0.85 -2.92 114.58 116.20 2zr3 h GLU 419 Ca -0.08 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2zr3 h GLU 419 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2zr3 h GLU 419 CO 0.13 0.01 -1.89 0.09 -1.00 0.00 0.00 179.01 176.35 2zr3 n ASN 420 N -3.21 0.36 -0.79 1.42 3.02 0.05 -4.27 115.26 111.84 2zr3 n ASN 420 Ca -0.02 0.16 0.05 0.00 -0.03 0.00 0.00 54.58 54.73 2zr3 n ASN 420 Cb 0.11 0.89 0.22 0.00 -0.61 0.00 0.00 39.78 40.39 2zr3 n ASN 420 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zr3 n HIS 421 N -2.69 0.75 -2.94 3.10 8.25 -0.60 -5.01 115.22 116.09 2zr3 n HIS 421 Ca -0.16 -1.14 -0.40 0.00 -0.26 0.00 0.00 57.72 55.76 2zr3 n HIS 421 Cb 0.88 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 2zr3 n HIS 421 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2zr3 s GLN 422 N -2.98 4.61 0.62 -0.41 -2.07 -1.11 -2.01 119.66 116.31 2zr3 s GLN 422 Ca 0.41 1.21 0.08 0.00 -1.82 0.00 0.00 55.36 55.23 2zr3 s GLN 422 Cb 0.35 -3.28 0.11 0.00 -1.09 0.00 0.00 33.01 29.10 2zr3 s GLN 422 CO 0.04 0.53 0.86 -1.21 -1.32 0.00 0.00 175.29 174.19 2zr3 s GLU 423 N -1.02 2.10 0.26 9.60 2.02 -0.22 -4.99 118.70 126.46 2zr3 s GLU 423 Ca 0.37 -1.63 -0.03 0.00 0.02 0.00 0.00 54.97 53.70 2zr3 s GLU 423 Cb -0.23 -2.58 0.33 0.00 0.10 0.00 0.00 34.13 31.75 2zr3 s GLU 423 CO 0.27 -1.06 1.81 1.49 0.02 0.00 0.00 175.26 177.78 2zr3 h GLU 424 N -0.02 0.92 0.00 1.61 4.81 -1.98 -2.27 114.58 117.65 2zr3 h GLU 424 Ca -0.29 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zr3 h GLU 424 Cb 1.28 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2zr3 h GLU 424 CO 0.39 0.81 0.00 -0.40 -0.73 0.00 0.00 179.01 179.08 2zr3 n ASP 425 N -4.27 0.00 0.00 1.04 3.85 -1.26 -4.86 116.55 111.05 2zr3 n ASP 425 Ca 0.05 -0.21 0.00 0.00 -0.71 0.00 0.00 54.79 53.92 2zr3 n ASP 425 Cb 0.23 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2zr3 n ASP 425 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zr3 n GLY 426 N 0.46 0.47 3.77 6.12 0.00 -0.85 -4.90 105.19 110.24 2zr3 n GLY 426 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2zr3 n GLY 426 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zr3 s THR 427 N -2.16 3.13 -0.08 2.61 -4.23 -1.26 -4.67 115.64 108.98 2zr3 s THR 427 Ca 0.00 0.67 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 2zr3 s THR 427 Cb 0.00 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 2zr3 s THR 427 CO 0.00 -0.18 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.05 2zr3 s VAL 428 N -1.84 2.89 -0.25 2.29 1.01 -0.75 -1.06 120.40 122.69 2zr3 s VAL 428 Ca 0.72 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2zr3 s VAL 428 Cb -0.24 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2zr3 s VAL 428 CO 0.30 0.56 0.21 -0.13 0.00 0.00 0.00 175.10 176.04 2zr3 s ARG 429 N -0.22 4.03 0.18 2.72 0.52 -0.85 -0.06 118.95 125.27 2zr3 s ARG 429 Ca 0.00 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 2zr3 s ARG 429 Cb -0.13 -3.59 -0.08 0.00 0.52 0.00 0.00 34.95 31.67 2zr3 s ARG 429 CO 0.03 -0.06 1.12 0.42 0.02 0.00 0.00 175.30 176.83 2zr3 s ILE 430 N 1.42 3.79 0.55 1.52 1.09 0.51 -4.78 121.20 125.30 2zr3 s ILE 430 Ca 0.09 1.54 -0.21 0.00 -1.10 0.00 0.00 60.65 60.97 2zr3 s ILE 430 Cb -0.15 -3.98 -0.05 0.00 -1.06 0.00 0.00 42.46 37.23 2zr3 s ILE 430 CO 0.08 0.26 1.27 -2.16 -0.10 0.00 0.00 174.94 174.29 2zr3 s PRO 431 N -0.34 3.16 0.23 2.79 0.04 -1.26 -4.84 135.00 134.77 2zr3 s PRO 431 Ca 0.50 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 2zr3 s PRO 431 Cb -0.30 -2.15 0.35 0.00 0.04 0.00 0.00 34.50 32.43 2zr3 s PRO 431 CO 0.35 -1.11 1.64 -0.22 0.04 0.00 0.00 177.00 177.70 2zr3 h LYS 432 N 1.32 0.07 -0.18 4.56 3.64 -1.94 -1.71 116.57 122.33 2zr3 h LYS 432 Ca -0.50 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2zr3 h LYS 432 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2zr3 h LYS 432 CO 0.57 0.05 0.27 -0.24 -2.27 0.00 0.00 179.45 177.83 2zr3 h VAL 433 N 0.08 0.30 -0.04 2.00 3.04 -1.91 -0.34 116.25 119.37 2zr3 h VAL 433 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 2zr3 h VAL 433 Cb 0.60 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2zr3 h VAL 433 CO -0.64 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.10 2zr3 n LEU 434 N -3.52 1.59 -0.18 3.16 4.77 -0.64 -4.34 117.00 117.84 2zr3 n LEU 434 Ca 0.02 -0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 55.36 2zr3 n LEU 434 Cb 0.39 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2zr3 n LEU 434 CO 0.24 0.28 0.92 -0.50 -1.33 0.00 0.00 177.39 177.00 2zr3 h TRP 435 N 2.42 0.83 -0.00 -1.77 6.55 -1.14 -1.87 115.95 120.97 2zr3 h TRP 435 Ca 0.00 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.76 2zr3 h TRP 435 Cb 0.52 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2zr3 h TRP 435 CO 0.02 0.72 0.06 1.57 -1.05 0.00 0.00 178.44 179.75 2zr3 h LYS 436 N 0.70 0.00 0.00 0.49 2.10 -1.78 -0.22 116.57 117.86 2zr3 h LYS 436 Ca 0.17 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.44 2zr3 h LYS 436 Cb 0.28 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.54 2zr3 h LYS 436 CO -0.01 0.00 -2.39 0.66 -2.00 0.00 0.00 179.45 175.71 2zr3 n TYR 437 N -3.10 0.04 -0.03 0.07 4.02 -1.00 -4.64 117.16 112.52 2zr3 n TYR 437 Ca -0.03 0.01 -0.06 0.00 -0.01 0.00 0.00 57.90 57.81 2zr3 n TYR 437 Cb 0.12 -1.01 -0.13 0.00 -0.02 0.00 0.00 39.34 38.30 2zr3 n TYR 437 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2zr3 n THR 438 N -2.92 1.40 0.00 -0.72 -2.24 -0.74 -4.87 114.28 104.19 2zr3 n THR 438 Ca -0.36 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 2zr3 n THR 438 Cb 1.10 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2zr3 n THR 438 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zr3 n GLY 439 N 1.56 1.95 3.81 3.38 0.00 -0.12 -4.94 105.19 110.83 2zr3 n GLY 439 Ca -0.19 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2zr3 n GLY 439 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zr3 s PHE 440 N 0.00 3.33 -0.18 1.61 -0.12 -1.26 -4.98 117.98 116.38 2zr3 s PHE 440 Ca 0.00 1.63 0.22 0.00 -0.05 0.00 0.00 56.93 58.73 2zr3 s PHE 440 Cb 0.00 -2.88 -0.32 0.00 -0.63 0.00 0.00 43.02 39.18 2zr3 s PHE 440 CO 0.00 -0.14 0.55 1.63 -0.05 0.00 0.00 175.22 177.21 2zr3 n LYS 441 N -0.49 0.56 -4.00 1.99 5.02 -1.26 -4.80 118.16 115.18 2zr3 n LYS 441 Ca 0.06 -0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.09 2zr3 n LYS 441 Cb 0.53 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2zr3 n LYS 441 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2zr3 s GLU 442 N -3.44 1.66 -0.24 1.97 -1.05 -1.26 -0.36 118.70 115.97 2zr3 s GLU 442 Ca -0.05 -1.35 -0.00 0.00 -0.15 0.00 0.00 54.97 53.41 2zr3 s GLU 442 Cb 0.14 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.38 2zr3 s GLU 442 CO 0.90 -0.70 0.00 0.42 0.95 0.00 0.00 175.26 176.84 2zr3 s ILE 443 N -3.74 1.20 0.30 1.83 1.01 0.91 -4.90 121.20 117.82 2zr3 s ILE 443 Ca 0.23 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2zr3 s ILE 443 Cb -0.01 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.75 2zr3 s ILE 443 CO 0.11 -0.27 0.66 0.68 0.00 0.00 0.00 174.94 176.13 2zr3 s VAL 444 N 1.52 4.81 0.66 2.92 -7.23 -1.26 -1.81 120.40 120.01 2zr3 s VAL 444 Ca -0.01 0.67 -0.18 0.00 -1.81 0.00 0.00 61.98 60.66 2zr3 s VAL 444 Cb -0.18 -3.64 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 2zr3 s VAL 444 CO -0.10 -0.21 1.28 -2.84 -0.31 0.00 0.00 175.10 172.92 2zr3 s PRO 445 N -3.09 2.48 0.50 4.82 0.02 -1.26 -4.87 135.00 133.60 2zr3 s PRO 445 Ca 0.51 2.01 -0.18 0.00 0.02 0.00 0.00 61.00 63.35 2zr3 s PRO 445 Cb -0.11 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 2zr3 s PRO 445 CO 0.22 -1.63 1.00 0.14 -0.33 0.00 0.00 177.00 176.39 2zr3 s VAL 446 N -1.50 4.21 -1.02 3.83 -7.23 -0.49 -4.97 120.40 113.23 2zr3 s VAL 446 Ca 0.81 1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 62.04 2zr3 s VAL 446 Cb -0.36 -3.57 0.19 0.00 0.56 0.00 0.00 36.38 33.20 2zr3 s VAL 446 CO 0.40 -0.47 1.14 -1.61 -0.31 0.00 0.00 175.10 174.25 2zr3 s GLU 447 N -3.66 3.85 0.00 4.82 8.01 -1.26 -4.94 118.70 125.51 2zr3 s GLU 447 Ca 0.62 -2.40 0.00 0.00 0.01 0.00 0.00 54.97 53.20 2zr3 s GLU 447 Cb -0.12 -4.79 0.00 0.00 -4.31 0.00 0.00 34.13 24.91 2zr3 s GLU 447 CO 0.25 -1.57 0.00 1.17 0.01 0.00 0.00 175.26 175.12