#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr1 s ASP 2 N 0.00 5.19 0.49 1.08 -4.77 -1.26 -5.00 116.67 112.40 2zr1 s ASP 2 Ca 0.00 1.67 -0.23 0.00 -3.30 0.00 0.00 52.55 50.69 2zr1 s ASP 2 Cb 0.00 -2.50 -0.07 0.00 -1.09 0.00 0.00 42.92 39.26 2zr1 s ASP 2 CO 0.00 -1.57 1.31 -2.16 0.70 0.00 0.00 175.17 173.45 2zr1 s PRO 3 N -4.99 3.51 0.14 2.11 0.04 -1.26 -4.91 135.00 129.63 2zr1 s PRO 3 Ca 0.59 2.13 -0.34 0.00 0.04 0.00 0.00 61.00 63.42 2zr1 s PRO 3 Cb -0.15 -2.43 -0.14 0.00 0.04 0.00 0.00 34.50 31.82 2zr1 s PRO 3 CO 0.55 -0.86 1.56 -0.89 0.04 0.00 0.00 177.00 177.40 2zr1 n ILE 4 N -0.59 0.03 -4.13 0.56 5.41 -1.26 -4.80 119.36 114.58 2zr1 n ILE 4 Ca 0.08 -0.01 -0.14 0.00 1.00 0.00 0.00 62.75 63.68 2zr1 n ILE 4 Cb 0.45 -1.46 -0.11 0.00 -0.71 0.00 0.00 39.64 37.81 2zr1 n ILE 4 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2zr1 s LYS 5 N 1.02 0.70 -0.21 0.38 2.20 -1.26 -0.79 119.74 121.78 2zr1 s LYS 5 Ca 0.80 -0.96 -0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2zr1 s LYS 5 Cb -0.72 -0.47 0.06 0.00 -1.51 0.00 0.00 37.83 35.19 2zr1 s LYS 5 CO 0.40 0.08 -0.04 0.12 -0.36 0.00 0.00 175.35 175.55 2zr1 s PHE 6 N -1.84 1.99 -0.89 4.03 5.36 0.11 -4.86 117.98 121.88 2zr1 s PHE 6 Ca -0.02 -1.44 -0.21 0.00 -0.96 0.00 0.00 56.93 54.30 2zr1 s PHE 6 Cb -0.07 -1.42 0.10 0.00 -0.34 0.00 0.00 43.02 41.29 2zr1 s PHE 6 CO 0.00 -0.71 1.17 0.99 -1.46 0.00 0.00 175.22 175.22 2zr1 s THR 7 N 1.53 4.44 0.32 0.12 2.01 -1.26 -1.62 115.64 121.17 2zr1 s THR 7 Ca -0.03 -1.10 0.29 0.00 0.31 0.00 0.00 61.69 61.15 2zr1 s THR 7 Cb -0.18 -4.83 0.31 0.00 0.01 0.00 0.00 72.50 67.81 2zr1 s THR 7 CO -0.07 -1.61 2.02 0.71 -0.69 0.00 0.00 174.62 174.98 2zr1 h THR 8 N 6.08 0.43 0.00 -0.82 1.35 -1.78 -2.89 112.91 115.28 2zr1 h THR 8 Ca 0.07 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2zr1 h THR 8 Cb 1.03 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2zr1 h THR 8 CO 1.20 0.12 0.00 1.23 -0.25 0.00 0.00 175.52 177.82 2zr1 h GLY 9 N 1.27 0.00 -1.89 5.82 0.00 -1.74 -2.55 103.07 103.99 2zr1 h GLY 9 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2zr1 h GLY 9 CO 0.02 0.00 -0.72 -1.14 0.00 0.00 0.00 176.54 174.69 2zr1 n SER 10 N -2.43 0.83 -4.69 0.19 3.41 -1.10 -5.10 113.62 104.73 2zr1 n SER 10 Ca -0.00 -2.28 -0.40 0.00 -0.26 0.00 0.00 58.87 55.93 2zr1 n SER 10 Cb 0.14 -0.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.81 2zr1 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr1 n ALA 11 N 0.02 1.09 -2.88 7.33 0.00 -0.96 -4.92 120.51 120.18 2zr1 n ALA 11 Ca 0.06 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2zr1 n ALA 11 Cb 0.91 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 2zr1 n ALA 11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zr1 s THR 12 N -1.27 0.07 0.41 0.00 -4.23 -1.26 -4.98 115.64 104.38 2zr1 s THR 12 Ca 0.66 -1.08 0.16 0.00 -1.18 0.00 0.00 61.69 60.25 2zr1 s THR 12 Cb -0.48 -1.59 0.37 0.00 1.34 0.00 0.00 72.50 72.14 2zr1 s THR 12 CO 0.54 -0.31 1.86 -0.65 -0.54 0.00 0.00 174.62 175.52 2zr1 h PRO 13 N 2.46 0.43 -0.01 3.99 0.11 -1.95 0.62 132.00 137.66 2zr1 h PRO 13 Ca -0.32 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2zr1 h PRO 13 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zr1 h PRO 13 CO 0.47 0.28 -0.12 0.00 -0.21 0.00 0.00 178.00 178.42 2zr1 h ALA 14 N 1.61 0.02 -0.62 -0.75 0.00 -1.99 -2.48 119.26 115.07 2zr1 h ALA 14 Ca 0.46 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zr1 h ALA 14 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2zr1 h ALA 14 CO -0.18 -0.03 0.11 0.66 0.00 0.00 0.00 179.25 179.81 2zr1 h SER 15 N -0.60 0.95 -0.19 0.00 4.64 -1.74 0.02 113.55 116.63 2zr1 h SER 15 Ca -0.01 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2zr1 h SER 15 Cb 0.85 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2zr1 h SER 15 CO 0.02 0.94 0.09 0.22 -0.87 0.00 0.00 176.83 177.23 2zr1 h TYR 16 N 0.94 0.27 -0.69 4.77 3.20 -0.99 -0.63 116.97 123.83 2zr1 h TYR 16 Ca 0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2zr1 h TYR 16 Cb 0.39 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2zr1 h TYR 16 CO 0.03 0.29 0.38 -0.91 -1.64 0.00 0.00 178.16 176.31 2zr1 h ASN 17 N 0.17 0.85 -0.63 -2.11 2.35 -1.13 -0.89 115.58 114.19 2zr1 h ASN 17 Ca 0.06 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2zr1 h ASN 17 Cb 0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2zr1 h ASN 17 CO -0.01 0.69 0.28 1.56 -1.65 0.00 0.00 177.43 178.30 2zr1 h GLN 18 N 0.96 0.95 0.14 0.81 4.20 -0.50 -0.76 115.11 120.92 2zr1 h GLN 18 Ca 0.25 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2zr1 h GLN 18 Cb 0.02 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2zr1 h GLN 18 CO -0.04 0.76 -0.06 0.35 -0.67 0.00 0.00 178.83 179.16 2zr1 h PHE 19 N 0.94 -0.17 -0.49 2.96 3.57 -0.01 -2.37 116.94 121.38 2zr1 h PHE 19 Ca 0.23 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2zr1 h PHE 19 Cb 0.15 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2zr1 h PHE 19 CO 0.01 0.02 0.32 0.82 -2.23 0.00 0.00 178.31 177.25 2zr1 h ILE 20 N -0.33 1.11 -0.99 1.41 1.08 -0.95 -2.24 117.51 116.61 2zr1 h ILE 20 Ca -0.02 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2zr1 h ILE 20 Cb 0.26 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 2zr1 h ILE 20 CO 0.03 0.12 0.65 0.44 -0.69 0.00 0.00 178.15 178.70 2zr1 h ASP 21 N 0.64 1.13 -0.81 1.72 3.32 -1.10 0.61 116.42 121.94 2zr1 h ASP 21 Ca 0.18 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2zr1 h ASP 21 Cb -0.05 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2zr1 h ASP 21 CO -0.05 0.82 0.35 0.00 -1.72 0.00 0.00 179.24 178.64 2zr1 h ALA 22 N 1.36 1.06 -0.38 3.45 0.00 -1.11 0.26 119.26 123.89 2zr1 h ALA 22 Ca 0.36 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2zr1 h ALA 22 Cb -0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 2zr1 h ALA 22 CO -0.08 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.01 2zr1 h LEU 23 N 1.18 0.73 -0.21 0.00 5.85 -0.79 -0.71 115.31 121.35 2zr1 h LEU 23 Ca 0.27 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zr1 h LEU 23 Cb 0.19 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zr1 h LEU 23 CO -0.03 0.91 0.10 0.03 -0.34 0.00 0.00 178.44 179.12 2zr1 h ARG 24 N 0.53 0.31 -0.90 1.25 3.08 -0.52 -0.94 114.38 117.19 2zr1 h ARG 24 Ca 0.10 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.19 2zr1 h ARG 24 Cb 0.58 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 2zr1 h ARG 24 CO 0.03 0.33 0.55 1.49 -1.07 0.00 0.00 179.97 181.31 2zr1 h GLU 25 N 0.22 0.92 -0.10 0.04 4.81 -0.37 -0.23 114.58 119.86 2zr1 h GLU 25 Ca 0.07 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2zr1 h GLU 25 Cb 0.12 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zr1 h GLU 25 CO -0.01 0.61 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.41 2zr1 h ARG 26 N 0.95 0.22 0.00 1.92 9.65 -0.76 -3.05 114.38 123.31 2zr1 h ARG 26 Ca 0.42 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2zr1 h ARG 26 Cb 0.31 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2zr1 h ARG 26 CO -0.22 0.57 -0.45 1.28 2.80 0.00 0.00 179.97 183.95 2zr1 n LEU 27 N -4.05 0.54 -4.64 3.80 4.77 -0.39 -4.89 117.00 112.13 2zr1 n LEU 27 Ca -0.01 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 2zr1 n LEU 27 Cb 0.45 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2zr1 n LEU 27 CO 0.41 0.01 1.25 -0.89 -1.33 0.00 0.00 177.39 176.84 2zr1 s THR 28 N -3.08 3.92 -0.05 -5.08 2.01 -0.20 -3.94 115.64 109.22 2zr1 s THR 28 Ca 0.09 1.06 0.10 0.00 0.31 0.00 0.00 61.69 63.25 2zr1 s THR 28 Cb 0.16 -3.87 -0.23 0.00 0.01 0.00 0.00 72.50 68.56 2zr1 s THR 28 CO 0.68 -0.30 0.64 1.23 -0.69 0.00 0.00 174.62 176.17 2zr1 h GLY 29 N 10.98 0.04 0.00 4.40 0.00 0.21 -3.45 103.07 115.26 2zr1 h GLY 29 Ca -0.31 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zr1 h GLY 29 CO 1.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 178.25 2zr1 n GLY 30 N 1.61 1.56 2.84 4.60 0.00 -0.78 -4.85 105.19 110.17 2zr1 n GLY 30 Ca -0.18 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 2zr1 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zr1 s LEU 31 N 0.00 1.64 -0.07 0.99 1.02 -1.26 -0.66 118.68 120.33 2zr1 s LEU 31 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 54.13 54.15 2zr1 s LEU 31 Cb 0.00 -0.06 0.02 0.00 0.02 0.00 0.00 46.19 46.18 2zr1 s LEU 31 CO 0.00 -0.05 -0.03 -0.63 0.02 0.00 0.00 176.35 175.66 2zr1 s ILE 32 N 0.42 0.58 -1.50 -0.59 1.01 -0.55 -4.75 121.20 115.81 2zr1 s ILE 32 Ca -0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2zr1 s ILE 32 Cb -0.05 -0.66 0.07 0.00 0.01 0.00 0.00 42.46 41.83 2zr1 s ILE 32 CO -0.01 0.27 0.82 -1.22 0.00 0.00 0.00 174.94 174.80 2zr1 n TYR 33 N 4.72 -2.04 -0.91 3.97 0.53 -1.26 -0.33 117.16 121.85 2zr1 n TYR 33 Ca -0.14 0.85 0.00 0.00 -1.02 0.00 0.00 57.90 57.59 2zr1 n TYR 33 Cb 0.50 -3.84 0.00 0.00 -1.03 0.00 0.00 39.34 34.97 2zr1 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zr1 n GLY 34 N -1.66 0.38 3.35 2.72 0.00 -1.26 -4.99 105.19 103.73 2zr1 n GLY 34 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2zr1 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zr1 s ILE 35 N -1.98 3.52 0.26 -0.61 1.01 0.55 -5.08 121.20 118.88 2zr1 s ILE 35 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 2zr1 s ILE 35 Cb 0.00 -2.59 -0.14 0.00 0.01 0.00 0.00 42.46 39.74 2zr1 s ILE 35 CO 0.00 0.43 1.09 -2.65 0.00 0.00 0.00 174.94 173.81 2zr1 n PRO 36 N 4.56 1.41 -4.59 2.79 -0.02 -1.26 -1.48 135.00 136.41 2zr1 n PRO 36 Ca -0.18 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.58 2zr1 n PRO 36 Cb 0.51 -1.93 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 2zr1 n PRO 36 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zr1 s VAL 37 N -0.79 1.03 0.70 -1.45 0.11 0.16 -1.41 120.40 118.75 2zr1 s VAL 37 Ca 0.62 -0.55 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 2zr1 s VAL 37 Cb -0.72 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.28 2zr1 s VAL 37 CO 0.57 0.29 1.21 0.18 -3.33 0.00 0.00 175.10 174.03 2zr1 n LEU 38 N 2.82 5.19 -4.71 2.54 4.32 -0.09 0.83 117.00 127.91 2zr1 n LEU 38 Ca -0.15 0.74 -0.39 0.00 -0.02 0.00 0.00 56.01 56.20 2zr1 n LEU 38 Cb 0.55 -1.52 0.04 0.00 -1.62 0.00 0.00 43.42 40.88 2zr1 n LEU 38 CO 0.25 -1.35 0.86 0.54 -1.22 0.00 0.00 177.39 176.46 2zr1 n ARG 39 N -2.21 1.53 -1.98 3.23 1.74 -1.25 -4.29 116.66 113.42 2zr1 n ARG 39 Ca 0.15 0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 2zr1 n ARG 39 Cb 0.49 -2.44 -0.03 0.00 -1.02 0.00 0.00 32.46 29.46 2zr1 n ARG 39 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zr1 s ASP 40 N -0.94 6.62 0.32 0.55 -1.08 -1.26 -4.74 116.67 116.13 2zr1 s ASP 40 Ca 0.71 2.23 0.09 0.00 -0.52 0.00 0.00 52.55 55.06 2zr1 s ASP 40 Cb -0.43 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.38 2zr1 s ASP 40 CO 0.50 -0.97 1.72 -0.65 0.52 0.00 0.00 175.17 176.29 2zr1 h PRO 41 N 9.76 0.52 -2.00 4.34 0.11 -1.90 -1.68 132.00 141.15 2zr1 h PRO 41 Ca -0.40 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.32 2zr1 h PRO 41 Cb 1.18 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.05 2zr1 h PRO 41 CO 0.96 0.34 0.06 -1.13 -0.21 0.00 0.00 178.00 178.01 2zr1 n SER 42 N -4.92 5.94 0.00 -2.05 3.41 -1.26 -3.16 113.62 111.57 2zr1 n SER 42 Ca 0.27 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2zr1 n SER 42 Cb 0.76 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2zr1 n SER 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zr1 n THR 43 N 1.57 0.00 -4.49 6.66 -1.04 -0.63 -5.09 114.28 111.25 2zr1 n THR 43 Ca 0.46 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.13 2zr1 n THR 43 Cb 0.71 0.18 -0.12 0.00 -1.82 0.00 0.00 70.33 69.28 2zr1 n THR 43 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2zr1 s VAL 44 N 0.00 3.79 0.39 12.58 -7.23 -1.19 -5.04 120.40 123.69 2zr1 s VAL 44 Ca 0.00 -0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 59.53 2zr1 s VAL 44 Cb 0.00 -2.62 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 2zr1 s VAL 44 CO 0.00 0.53 0.97 -1.61 -0.31 0.00 0.00 175.10 174.68 2zr1 s GLU 45 N 0.01 4.33 0.47 4.82 2.02 -1.26 -4.89 118.70 124.19 2zr1 s GLU 45 Ca -0.00 1.28 0.27 0.00 0.02 0.00 0.00 54.97 56.53 2zr1 s GLU 45 Cb -0.13 -2.47 1.32 0.00 0.10 0.00 0.00 34.13 32.95 2zr1 s GLU 45 CO 0.03 0.04 1.80 0.87 0.02 0.00 0.00 175.26 178.03 2zr1 h LYS 46 N 2.46 0.19 0.00 1.61 1.57 -1.99 0.47 116.57 120.88 2zr1 h LYS 46 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zr1 h LYS 46 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2zr1 h LYS 46 CO 0.63 0.13 0.00 -0.35 -0.57 0.00 0.00 179.45 179.28 2zr1 n PRO 47 N -4.41 0.00 -0.07 3.15 -0.04 -1.26 -2.68 135.00 129.68 2zr1 n PRO 47 Ca 0.24 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 2zr1 n PRO 47 Cb 1.01 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 33.09 2zr1 n PRO 47 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zr1 n ASN 48 N -1.50 2.21 -0.04 3.54 3.02 0.16 -4.69 115.26 117.96 2zr1 n ASN 48 Ca 0.04 -2.90 0.13 0.00 -0.03 0.00 0.00 54.58 51.83 2zr1 n ASN 48 Cb 0.19 -0.36 0.48 0.00 -0.61 0.00 0.00 39.78 39.48 2zr1 n ASN 48 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2zr1 n GLN 49 N -1.26 0.21 -4.26 3.52 7.27 -1.05 -4.84 117.38 116.97 2zr1 n GLN 49 Ca 0.13 -0.08 -0.20 0.00 0.07 0.00 0.00 57.00 56.93 2zr1 n GLN 49 Cb 0.59 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.63 2zr1 n GLN 49 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2zr1 s TYR 50 N -2.84 1.51 0.04 3.69 2.02 -1.26 0.12 117.35 120.63 2zr1 s TYR 50 Ca 0.17 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2zr1 s TYR 50 Cb 0.19 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.93 2zr1 s TYR 50 CO 0.57 0.18 -0.04 0.14 -1.57 0.00 0.00 175.55 174.83 2zr1 s VAL 51 N -1.90 0.28 0.18 0.71 -7.23 -0.64 -4.90 120.40 106.91 2zr1 s VAL 51 Ca 0.09 -1.30 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 2zr1 s VAL 51 Cb -0.06 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 2zr1 s VAL 51 CO 0.04 -0.66 0.09 0.42 -0.31 0.00 0.00 175.10 174.68 2zr1 s THR 52 N -2.37 4.19 -0.00 5.32 -4.23 -1.26 -1.53 115.64 115.76 2zr1 s THR 52 Ca -0.06 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2zr1 s THR 52 Cb -0.03 -3.15 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 2zr1 s THR 52 CO -0.04 -0.15 0.01 -0.69 -0.54 0.00 0.00 174.62 173.21 2zr1 s VAL 53 N -1.82 0.01 -0.07 2.29 1.01 -1.00 -4.10 120.40 116.71 2zr1 s VAL 53 Ca 0.30 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2zr1 s VAL 53 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2zr1 s VAL 53 CO 0.22 -0.03 -0.14 -0.70 0.00 0.00 0.00 175.10 174.45 2zr1 s GLU 54 N -0.08 2.77 -0.25 2.72 2.12 0.03 -0.68 118.70 125.33 2zr1 s GLU 54 Ca -0.01 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.65 2zr1 s GLU 54 Cb -0.01 -2.45 0.06 0.00 0.26 0.00 0.00 34.13 31.99 2zr1 s GLU 54 CO -0.00 0.50 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.60 2zr1 s LEU 55 N -0.41 3.16 0.04 2.70 1.43 0.18 0.05 118.68 125.83 2zr1 s LEU 55 Ca 0.05 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.88 2zr1 s LEU 55 Cb -0.12 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2zr1 s LEU 55 CO 0.02 -0.18 0.07 -0.94 0.23 0.00 0.00 176.35 175.56 2zr1 s SER 56 N 1.17 5.55 -0.20 2.29 1.04 -0.64 -0.78 113.70 122.14 2zr1 s SER 56 Ca -0.07 0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.50 2zr1 s SER 56 Cb -0.19 -1.53 -0.18 0.00 0.10 0.00 0.00 66.02 64.22 2zr1 s SER 56 CO -0.06 0.22 -0.07 0.00 0.98 0.00 0.00 173.24 174.31 2zr1 n TYR 57 N 0.79 0.00 -3.66 5.02 9.36 0.35 -2.24 117.16 126.78 2zr1 n TYR 57 Ca -0.11 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.04 2zr1 n TYR 57 Cb 0.52 -0.85 0.01 0.00 -0.63 0.00 0.00 39.34 38.38 2zr1 n TYR 57 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2zr1 n SER 58 N -2.89 -1.41 0.00 2.98 3.41 -0.60 -4.27 113.62 110.84 2zr1 n SER 58 Ca -0.34 -2.18 0.06 0.00 -0.26 0.00 0.00 58.87 56.15 2zr1 n SER 58 Cb 0.99 2.41 0.29 0.00 -0.26 0.00 0.00 64.21 67.64 2zr1 n SER 58 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zr1 n ASP 59 N -1.49 0.00 0.00 4.04 8.00 -1.26 -2.61 116.55 123.22 2zr1 n ASP 59 Ca -0.04 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2zr1 n ASP 59 Cb 0.41 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2zr1 n ASP 59 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2zr1 n THR 60 N -1.34 0.10 -3.83 -3.53 -2.24 -1.26 -5.03 114.28 97.16 2zr1 n THR 60 Ca 0.05 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 2zr1 n THR 60 Cb 0.10 1.37 -0.17 0.00 -2.10 0.00 0.00 70.33 69.53 2zr1 n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zr1 s VAL 61 N -0.10 0.54 0.16 2.28 1.01 -1.07 -5.08 120.40 118.14 2zr1 s VAL 61 Ca 0.00 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 2zr1 s VAL 61 Cb 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.79 2zr1 s VAL 61 CO 0.00 0.28 0.81 -0.94 0.00 0.00 0.00 175.10 175.26 2zr1 s SER 62 N 1.84 -0.30 0.16 3.32 1.04 -1.26 0.13 113.70 118.62 2zr1 s SER 62 Ca 0.04 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2zr1 s SER 62 Cb -0.12 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2zr1 s SER 62 CO -0.06 -0.99 0.03 0.27 0.98 0.00 0.00 173.24 173.48 2zr1 s ILE 63 N -3.52 0.38 0.11 -1.02 -4.36 0.04 -4.70 121.20 108.13 2zr1 s ILE 63 Ca 0.09 -1.95 0.08 0.00 -0.26 0.00 0.00 60.65 58.61 2zr1 s ILE 63 Cb -0.03 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 2zr1 s ILE 63 CO -0.01 -0.45 -0.21 -1.10 0.24 0.00 0.00 174.94 173.41 2zr1 s GLN 64 N -3.99 1.15 0.14 0.37 -0.21 -0.88 -0.64 119.66 115.60 2zr1 s GLN 64 Ca 0.25 -1.19 0.08 0.00 0.02 0.00 0.00 55.36 54.52 2zr1 s GLN 64 Cb 0.07 -1.42 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 2zr1 s GLN 64 CO 0.03 0.33 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.91 2zr1 s LEU 65 N -1.98 2.95 -0.16 2.90 1.43 0.15 0.11 118.68 124.08 2zr1 s LEU 65 Ca 0.08 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2zr1 s LEU 65 Cb -0.10 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2zr1 s LEU 65 CO 0.05 0.14 -0.02 -0.83 0.23 0.00 0.00 176.35 175.92 2zr1 s GLY 66 N -2.49 1.75 -0.04 -3.19 0.00 0.38 -2.37 107.32 101.35 2zr1 s GLY 66 Ca 0.22 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2zr1 s GLY 66 CO 0.14 -0.02 -0.14 -0.42 0.00 0.00 0.00 173.10 172.65 2zr1 s ILE 67 N 0.41 1.19 -0.21 0.90 1.01 -0.58 0.15 121.20 124.08 2zr1 s ILE 67 Ca -0.03 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 2zr1 s ILE 67 Cb -0.14 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2zr1 s ILE 67 CO 0.02 0.36 1.00 -0.62 0.00 0.00 0.00 174.94 175.70 2zr1 s ASP 68 N 0.24 7.09 0.41 3.58 -1.08 0.11 -1.62 116.67 125.40 2zr1 s ASP 68 Ca -0.07 1.36 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 2zr1 s ASP 68 Cb -0.12 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.17 2zr1 s ASP 68 CO 0.02 -0.60 1.87 0.25 0.52 0.00 0.00 175.17 177.23 2zr1 h LEU 69 N 9.11 0.00 0.00 -1.34 5.85 -0.65 -0.71 115.31 127.56 2zr1 h LEU 69 Ca -0.22 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 2zr1 h LEU 69 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2zr1 h LEU 69 CO 0.94 0.00 -0.77 0.74 -0.34 0.00 0.00 178.44 179.01 2zr1 h THR 70 N 0.00 1.23 0.00 1.05 2.02 -1.89 -3.40 112.91 111.93 2zr1 h THR 70 Ca 0.00 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.42 2zr1 h THR 70 Cb 0.25 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2zr1 h THR 70 CO 0.00 0.70 0.00 -0.46 0.37 0.00 0.00 175.52 176.13 2zr1 n ASN 71 N -3.27 0.05 -1.52 4.18 0.23 -1.14 -4.73 115.26 109.06 2zr1 n ASN 71 Ca 0.00 -1.02 -0.19 0.00 -0.53 0.00 0.00 54.58 52.84 2zr1 n ASN 71 Cb 0.83 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.46 2zr1 n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zr1 n ALA 72 N -0.01 -0.32 -2.42 -2.53 0.00 -0.29 -4.97 120.51 109.97 2zr1 n ALA 72 Ca 0.00 0.29 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2zr1 n ALA 72 Cb 0.44 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 2zr1 n ALA 72 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zr1 s TYR 73 N -2.73 3.72 -0.06 0.00 1.51 -1.23 -4.81 117.35 113.75 2zr1 s TYR 73 Ca 0.00 1.07 -0.30 0.00 -1.01 0.00 0.00 57.07 56.83 2zr1 s TYR 73 Cb 0.00 -2.35 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2zr1 s TYR 73 CO 0.00 0.59 1.08 0.08 -1.11 0.00 0.00 175.55 176.19 2zr1 s VAL 74 N -1.17 4.56 -0.23 0.71 1.01 -1.26 -0.71 120.40 123.31 2zr1 s VAL 74 Ca 0.28 1.85 0.11 0.00 0.00 0.00 0.00 61.98 64.22 2zr1 s VAL 74 Cb -0.17 -4.19 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 2zr1 s VAL 74 CO 0.16 0.03 0.34 1.33 0.00 0.00 0.00 175.10 176.97 2zr1 n VAL 75 N 4.44 0.00 -3.70 2.92 0.24 0.12 -4.90 118.33 117.45 2zr1 n VAL 75 Ca 0.09 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2zr1 n VAL 75 Cb 0.48 0.56 -0.00 0.00 -1.47 0.00 0.00 33.84 33.41 2zr1 n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zr1 s ALA 76 N -2.48 -2.06 0.04 2.33 0.00 -1.16 -1.59 121.76 116.85 2zr1 s ALA 76 Ca -0.01 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2zr1 s ALA 76 Cb 0.08 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2zr1 s ALA 76 CO 0.47 -1.06 -0.02 1.52 0.00 0.00 0.00 175.76 176.66 2zr1 s TYR 77 N -2.60 0.38 -0.04 0.00 -0.85 -0.57 0.14 117.35 113.81 2zr1 s TYR 77 Ca 0.15 -0.79 0.07 0.00 -0.52 0.00 0.00 57.07 55.98 2zr1 s TYR 77 Cb 0.02 -0.29 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 2zr1 s TYR 77 CO -0.01 -0.29 -0.25 0.50 -1.52 0.00 0.00 175.55 173.97 2zr1 s ARG 78 N -2.74 2.33 -0.23 -3.49 3.52 0.12 -0.50 118.95 117.96 2zr1 s ARG 78 Ca -0.04 -0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 54.61 2zr1 s ARG 78 Cb -0.01 -2.10 0.08 0.00 -1.56 0.00 0.00 34.95 31.37 2zr1 s ARG 78 CO -0.06 0.47 0.09 0.00 -0.81 0.00 0.00 175.30 174.99 2zr1 s ALA 79 N -0.38 0.70 0.00 6.12 0.00 0.28 -2.07 121.76 126.40 2zr1 s ALA 79 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2zr1 s ALA 79 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2zr1 s ALA 79 CO 0.01 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.81 2zr1 n GLY 80 N 5.19 2.60 1.50 0.00 0.00 -1.26 -1.80 105.19 111.41 2zr1 n GLY 80 Ca -0.07 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2zr1 n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zr1 n SER 81 N 7.09 4.43 -4.49 1.61 3.41 -1.26 -4.92 113.62 119.48 2zr1 n SER 81 Ca 0.00 -2.34 -0.26 0.00 -0.26 0.00 0.00 58.87 56.01 2zr1 n SER 81 Cb 0.00 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.30 2zr1 n SER 81 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zr1 s GLU 82 N -1.67 1.76 -0.01 4.33 2.02 -0.74 -0.82 118.70 123.56 2zr1 s GLU 82 Ca 0.49 -1.46 -0.04 0.00 0.02 0.00 0.00 54.97 53.97 2zr1 s GLU 82 Cb 0.30 -1.96 -0.00 0.00 0.10 0.00 0.00 34.13 32.57 2zr1 s GLU 82 CO 0.26 0.40 0.08 -1.54 0.02 0.00 0.00 175.26 174.48 2zr1 s SER 83 N -2.87 0.04 -0.09 -0.19 1.04 -0.66 -0.56 113.70 110.41 2zr1 s SER 83 Ca 0.24 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2zr1 s SER 83 Cb -0.08 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.24 2zr1 s SER 83 CO 0.13 -0.24 -0.08 -0.36 0.98 0.00 0.00 173.24 173.67 2zr1 s PHE 84 N -0.92 1.37 -0.08 5.02 0.40 0.34 -0.52 117.98 123.60 2zr1 s PHE 84 Ca -0.10 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 2zr1 s PHE 84 Cb -0.06 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 2zr1 s PHE 84 CO 0.00 -0.41 0.00 -0.06 0.70 0.00 0.00 175.22 175.45 2zr1 s PHE 85 N 1.36 3.16 0.34 0.36 0.40 -0.04 -1.52 117.98 122.04 2zr1 s PHE 85 Ca -0.02 0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 56.21 2zr1 s PHE 85 Cb -0.14 -1.78 -0.11 0.00 0.51 0.00 0.00 43.02 41.50 2zr1 s PHE 85 CO -0.04 0.47 1.52 1.19 0.70 0.00 0.00 175.22 179.06 2zr1 n PHE 86 N 2.10 2.88 0.09 0.36 0.99 -0.62 -0.87 117.46 122.40 2zr1 n PHE 86 Ca -0.18 0.37 0.20 0.00 -0.00 0.00 0.00 57.45 57.84 2zr1 n PHE 86 Cb 0.54 -2.55 0.67 0.00 -1.00 0.00 0.00 39.48 37.13 2zr1 n PHE 86 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2zr1 h ARG 87 N 3.70 0.00 0.00 -1.08 2.43 -1.23 0.25 114.38 118.45 2zr1 h ARG 87 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2zr1 h ARG 87 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2zr1 h ARG 87 CO 0.70 0.00 -0.11 -1.71 -1.51 0.00 0.00 179.97 177.34 2zr1 n ASN 88 N -3.42 0.15 -4.76 -3.80 5.15 -1.26 -4.93 115.26 102.38 2zr1 n ASN 88 Ca 0.08 0.34 -0.41 0.00 -0.60 0.00 0.00 54.58 54.00 2zr1 n ASN 88 Cb 0.76 -0.35 -0.02 0.00 -0.53 0.00 0.00 39.78 39.64 2zr1 n ASN 88 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zr1 s ALA 89 N -3.01 3.51 0.38 5.20 0.00 0.86 -4.99 121.76 123.71 2zr1 s ALA 89 Ca 0.13 1.25 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 2zr1 s ALA 89 Cb 0.18 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 2zr1 s ALA 89 CO 0.57 -0.64 0.78 -1.25 0.00 0.00 0.00 175.76 175.22 2zr1 s PRO 90 N -1.54 3.92 0.29 0.00 0.04 -1.26 -4.95 135.00 131.50 2zr1 s PRO 90 Ca 0.50 0.64 0.16 0.00 0.04 0.00 0.00 61.00 62.34 2zr1 s PRO 90 Cb -0.40 -2.38 1.04 0.00 0.04 0.00 0.00 34.50 32.81 2zr1 s PRO 90 CO 0.51 0.03 1.23 0.00 0.04 0.00 0.00 177.00 178.81 2zr1 n ALA 91 N -0.86 0.79 0.25 8.56 0.00 -1.26 -0.53 120.51 127.46 2zr1 n ALA 91 Ca 0.04 0.79 0.09 0.00 0.00 0.00 0.00 53.44 54.35 2zr1 n ALA 91 Cb 0.54 -0.79 0.62 0.00 0.00 0.00 0.00 19.45 19.82 2zr1 n ALA 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zr1 h SER 92 N 0.00 0.00 0.32 0.00 4.64 -1.98 -2.72 113.55 113.82 2zr1 h SER 92 Ca 0.66 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.96 2zr1 h SER 92 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2zr1 h SER 92 CO -0.60 0.12 -0.16 0.00 -0.87 0.00 0.00 176.83 175.33 2zr1 h ALA 93 N 1.88 -0.43 0.00 5.18 0.00 -1.19 -1.25 119.26 123.45 2zr1 h ALA 93 Ca -0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zr1 h ALA 93 Cb 0.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zr1 h ALA 93 CO 0.02 -0.73 -0.53 0.66 0.00 0.00 0.00 179.25 178.67 2zr1 h SER 94 N -0.46 0.00 -0.45 0.00 4.64 -1.73 0.24 113.55 115.78 2zr1 h SER 94 Ca -0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2zr1 h SER 94 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2zr1 h SER 94 CO 0.07 0.53 0.18 0.74 -0.87 0.00 0.00 176.83 177.48 2zr1 h THR 95 N 0.00 1.19 -0.00 2.95 2.02 -1.18 -3.29 112.91 114.61 2zr1 h THR 95 Ca -0.01 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2zr1 h THR 95 Cb 1.10 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2zr1 h THR 95 CO 0.07 0.24 -0.16 -1.22 0.37 0.00 0.00 175.52 174.82 2zr1 n TYR 96 N -4.33 0.00 -4.21 3.16 4.01 -0.50 -4.86 117.16 110.43 2zr1 n TYR 96 Ca 0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 2zr1 n TYR 96 Cb 0.17 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 2zr1 n TYR 96 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2zr1 s LEU 97 N -1.65 3.35 -0.86 7.72 2.96 0.82 -4.64 118.68 126.37 2zr1 s LEU 97 Ca 0.04 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2zr1 s LEU 97 Cb 0.04 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2zr1 s LEU 97 CO 0.16 0.06 0.00 0.49 -1.32 0.00 0.00 176.35 175.74 2zr1 n PHE 98 N -0.38 -1.11 -1.92 5.38 3.72 -1.26 -4.60 117.46 117.28 2zr1 n PHE 98 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 2zr1 n PHE 98 Cb 0.56 -2.20 -0.03 0.00 -0.94 0.00 0.00 39.48 36.87 2zr1 n PHE 98 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2zr1 s THR 99 N -2.15 2.78 0.00 4.37 -4.23 -1.26 -2.19 115.64 112.96 2zr1 s THR 99 Ca 0.00 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2zr1 s THR 99 Cb 0.00 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2zr1 s THR 99 CO 0.00 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2zr1 n GLY 100 N 3.87 1.12 3.65 3.99 0.00 -1.26 -5.09 105.19 111.47 2zr1 n GLY 100 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2zr1 n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zr1 s THR 101 N -2.00 3.39 -0.17 2.61 -4.23 -0.93 -5.03 115.64 109.28 2zr1 s THR 101 Ca 0.00 -1.91 -0.29 0.00 -1.18 0.00 0.00 61.69 58.31 2zr1 s THR 101 Cb 0.00 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 2zr1 s THR 101 CO 0.00 -0.36 1.24 -1.10 -0.54 0.00 0.00 174.62 173.86 2zr1 s GLN 102 N -3.68 4.24 0.00 3.99 1.11 0.00 -4.88 119.66 120.44 2zr1 s GLN 102 Ca 0.32 1.63 -0.10 0.00 0.01 0.00 0.00 55.36 57.22 2zr1 s GLN 102 Cb -0.06 -3.75 -0.05 0.00 -1.01 0.00 0.00 33.01 28.14 2zr1 s GLN 102 CO 0.20 -0.69 0.33 -0.65 0.01 0.00 0.00 175.29 174.48 2zr1 s GLN 103 N 3.45 3.71 0.14 2.91 -0.21 -1.26 -1.65 119.66 126.74 2zr1 s GLN 103 Ca 0.54 0.13 0.02 0.00 0.02 0.00 0.00 55.36 56.07 2zr1 s GLN 103 Cb -0.21 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 2zr1 s GLN 103 CO 0.14 0.66 -0.04 0.71 -2.12 0.00 0.00 175.29 174.64 2zr1 s TYR 104 N -1.21 1.08 -0.04 0.91 1.51 0.32 -4.94 117.35 114.98 2zr1 s TYR 104 Ca 0.26 -0.94 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2zr1 s TYR 104 Cb -0.14 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2zr1 s TYR 104 CO 0.14 -0.14 0.09 -1.12 -1.11 0.00 0.00 175.55 173.40 2zr1 s SER 105 N -3.12 5.79 0.14 2.29 0.01 -1.26 -0.86 113.70 116.69 2zr1 s SER 105 Ca 0.18 0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.59 2zr1 s SER 105 Cb 0.05 -1.71 -0.06 0.00 0.21 0.00 0.00 66.02 64.52 2zr1 s SER 105 CO -0.00 0.31 0.39 -0.76 0.41 0.00 0.00 173.24 173.59 2zr1 s LEU 106 N -1.51 4.27 0.00 2.44 1.43 -0.05 -4.87 118.68 120.39 2zr1 s LEU 106 Ca 0.21 0.65 0.12 0.00 -1.03 0.00 0.00 54.13 54.07 2zr1 s LEU 106 Cb -0.12 -3.29 0.71 0.00 0.03 0.00 0.00 46.19 43.52 2zr1 s LEU 106 CO 0.11 0.06 1.38 -0.81 0.23 0.00 0.00 176.35 177.32 2zr1 n PRO 107 N 0.19 0.90 -4.08 1.29 -0.04 -1.26 -2.84 135.00 129.15 2zr1 n PRO 107 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 2zr1 n PRO 107 Cb 0.52 -1.21 -0.11 0.00 -0.04 0.00 0.00 33.50 32.66 2zr1 n PRO 107 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zr1 s PHE 108 N -2.00 0.70 0.75 0.54 -0.12 -1.26 -4.91 117.98 111.68 2zr1 s PHE 108 Ca 0.18 -0.57 -0.11 0.00 -0.05 0.00 0.00 56.93 56.38 2zr1 s PHE 108 Cb 0.08 -0.42 0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2zr1 s PHE 108 CO 0.14 -0.10 1.08 -0.51 -0.05 0.00 0.00 175.22 175.79 2zr1 s ASP 109 N -1.81 4.95 0.00 1.98 1.01 -1.26 -1.92 116.67 119.62 2zr1 s ASP 109 Ca -0.07 1.35 0.07 0.00 0.71 0.00 0.00 52.55 54.62 2zr1 s ASP 109 Cb -0.08 -2.15 0.44 0.00 1.01 0.00 0.00 42.92 42.15 2zr1 s ASP 109 CO -0.00 -1.68 1.24 0.61 0.21 0.00 0.00 175.17 175.54 2zr1 n GLY 110 N -2.26 -0.95 3.90 0.21 0.00 -1.26 -4.21 105.19 100.62 2zr1 n GLY 110 Ca 0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2zr1 n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zr1 s ASN 111 N -1.28 6.28 0.32 1.61 0.01 -1.26 -4.96 114.94 115.66 2zr1 s ASN 111 Ca 0.11 0.98 0.07 0.00 -0.71 0.00 0.00 52.86 53.31 2zr1 s ASN 111 Cb 0.05 -2.27 0.55 0.00 0.41 0.00 0.00 41.25 39.99 2zr1 s ASN 111 CO 0.09 -0.58 1.76 1.88 -1.51 0.00 0.00 177.10 178.74 2zr1 h TYR 112 N 0.27 0.27 -0.15 2.20 0.05 -1.98 -2.09 116.97 115.53 2zr1 h TYR 112 Ca -0.47 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.25 2zr1 h TYR 112 Cb 1.20 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 2zr1 h TYR 112 CO 0.59 0.55 0.10 -0.44 -1.05 0.00 0.00 178.16 177.90 2zr1 h ASP 113 N 0.21 0.18 -0.03 3.88 3.32 -1.95 0.25 116.42 122.27 2zr1 h ASP 113 Ca 0.03 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2zr1 h ASP 113 Cb 0.69 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2zr1 h ASP 113 CO 0.05 0.16 -0.01 -0.78 -1.72 0.00 0.00 179.24 176.94 2zr1 h ASP 114 N 0.19 0.06 -0.43 6.45 3.58 -1.85 -0.22 116.42 124.19 2zr1 h ASP 114 Ca 0.06 -0.36 0.07 0.00 0.42 0.00 0.00 57.03 57.21 2zr1 h ASP 114 Cb 0.01 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2zr1 h ASP 114 CO -0.01 0.41 0.11 -0.07 -2.88 0.00 0.00 179.24 176.79 2zr1 h LEU 115 N -0.29 0.05 -0.92 2.28 3.38 -1.31 0.13 115.31 118.63 2zr1 h LEU 115 Ca 0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2zr1 h LEU 115 Cb 0.38 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2zr1 h LEU 115 CO 0.00 0.06 0.21 -0.33 0.09 0.00 0.00 178.44 178.48 2zr1 h GLU 116 N 0.25 1.00 -0.30 1.13 5.08 -0.47 -0.47 114.58 120.80 2zr1 h GLU 116 Ca 0.21 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zr1 h GLU 116 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zr1 h GLU 116 CO -0.26 0.85 0.17 -0.22 -1.00 0.00 0.00 179.01 178.55 2zr1 h LYS 117 N 0.97 0.41 0.00 2.33 3.64 0.15 -0.56 116.57 123.51 2zr1 h LYS 117 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zr1 h LYS 117 Cb 0.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zr1 h LYS 117 CO -0.01 0.34 0.00 -1.49 -2.27 0.00 0.00 179.45 176.02 2zr1 h TRP 118 N 0.37 0.00 -0.01 1.91 6.55 -0.57 -2.97 115.95 121.22 2zr1 h TRP 118 Ca 0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.94 2zr1 h TRP 118 Cb 0.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 2zr1 h TRP 118 CO -0.03 0.00 -0.26 0.00 -1.05 0.00 0.00 178.44 177.09 2zr1 n ALA 119 N -2.04 3.09 -3.29 1.49 0.00 -0.21 -4.07 120.51 115.48 2zr1 n ALA 119 Ca 0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 2zr1 n ALA 119 Cb 0.44 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2zr1 n ALA 119 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zr1 n HIS 120 N -0.49 -1.84 -3.64 0.00 8.25 -0.25 -4.90 115.22 112.34 2zr1 n HIS 120 Ca 0.12 0.49 -0.07 0.00 -0.26 0.00 0.00 57.72 58.01 2zr1 n HIS 120 Cb 0.37 -3.33 -0.07 0.00 1.12 0.00 0.00 29.99 28.08 2zr1 n HIS 120 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2zr1 s GLN 121 N -5.95 0.48 0.61 -0.41 0.74 -0.98 -5.07 119.66 109.08 2zr1 s GLN 121 Ca 0.38 0.66 -0.08 0.00 0.05 0.00 0.00 55.36 56.37 2zr1 s GLN 121 Cb -0.20 0.18 -0.00 0.00 1.10 0.00 0.00 33.01 34.09 2zr1 s GLN 121 CO 0.47 -0.07 0.96 -1.54 -0.55 0.00 0.00 175.29 174.56 2zr1 s SER 122 N 0.71 5.72 0.19 6.67 1.04 -1.26 -4.50 113.70 122.27 2zr1 s SER 122 Ca -0.02 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.22 2zr1 s SER 122 Cb -0.05 -1.95 0.18 0.00 0.10 0.00 0.00 66.02 64.31 2zr1 s SER 122 CO -0.10 -1.06 1.64 0.03 0.98 0.00 0.00 173.24 174.73 2zr1 h ARG 123 N -0.29 -0.02 0.00 4.02 3.08 -1.94 -1.12 114.38 118.11 2zr1 h ARG 123 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2zr1 h ARG 123 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2zr1 h ARG 123 CO 0.62 -0.01 0.39 -0.56 -1.07 0.00 0.00 179.97 179.34 2zr1 h GLN 124 N -0.02 0.00 -0.01 0.04 3.07 -1.94 0.21 115.11 116.46 2zr1 h GLN 124 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 2zr1 h GLN 124 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 2zr1 h GLN 124 CO -0.57 0.00 -0.25 0.54 0.09 0.00 0.00 178.83 178.64 2zr1 n ARG 125 N -2.32 1.77 -3.48 0.06 5.12 -0.43 -4.60 116.66 112.77 2zr1 n ARG 125 Ca -0.01 -0.78 -0.38 0.00 -1.93 0.00 0.00 57.85 54.75 2zr1 n ARG 125 Cb 0.42 -1.19 -0.10 0.00 -1.16 0.00 0.00 32.46 30.43 2zr1 n ARG 125 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zr1 s ILE 126 N -1.60 5.24 0.56 0.55 1.01 0.74 -5.01 121.20 122.69 2zr1 s ILE 126 Ca 0.12 0.42 -0.18 0.00 0.00 0.00 0.00 60.65 61.01 2zr1 s ILE 126 Cb 0.11 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2zr1 s ILE 126 CO 0.32 0.21 1.08 -0.44 0.00 0.00 0.00 174.94 176.11 2zr1 s SER 127 N 1.56 5.81 0.12 3.58 0.01 -1.26 -4.56 113.70 118.96 2zr1 s SER 127 Ca 0.12 1.96 0.08 0.00 1.31 0.00 0.00 55.95 59.41 2zr1 s SER 127 Cb -0.16 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2zr1 s SER 127 CO 0.10 -1.15 -0.18 -0.76 0.41 0.00 0.00 173.24 171.65 2zr1 s LEU 128 N -4.13 2.34 0.00 2.44 1.43 0.82 -4.91 118.68 116.67 2zr1 s LEU 128 Ca 0.67 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2zr1 s LEU 128 Cb -0.19 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2zr1 s LEU 128 CO 0.31 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2zr1 n GLY 129 N 0.84 1.03 0.15 -3.19 0.00 -1.26 -1.73 105.19 101.04 2zr1 n GLY 129 Ca -0.18 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2zr1 n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zr1 h LEU 130 N 0.00 0.39 -1.63 0.99 5.85 -1.92 -1.25 115.31 117.73 2zr1 h LEU 130 Ca 0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2zr1 h LEU 130 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2zr1 h LEU 130 CO 0.00 0.43 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.99 2zr1 h GLU 131 N 0.32 0.00 0.00 1.25 5.08 -1.99 -1.33 114.58 117.92 2zr1 h GLU 131 Ca 0.10 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2zr1 h GLU 131 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zr1 h GLU 131 CO -0.01 0.21 -0.60 0.00 -1.00 0.00 0.00 179.01 177.61 2zr1 h ALA 132 N 1.79 0.07 -0.00 3.43 0.00 -1.85 -2.24 119.26 120.46 2zr1 h ALA 132 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2zr1 h ALA 132 Cb 0.44 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zr1 h ALA 132 CO 0.03 0.34 -0.09 1.25 0.00 0.00 0.00 179.25 180.78 2zr1 h LEU 133 N -0.12 -0.25 -1.25 0.00 5.85 -0.95 0.14 115.31 118.72 2zr1 h LEU 133 Ca -0.08 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2zr1 h LEU 133 Cb 1.31 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2zr1 h LEU 133 CO 0.12 -0.13 -0.19 0.03 -0.34 0.00 0.00 178.44 177.93 2zr1 h ARG 134 N -0.15 0.29 -0.49 1.25 3.08 -1.34 -0.22 114.38 116.79 2zr1 h ARG 134 Ca 0.03 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2zr1 h ARG 134 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zr1 h ARG 134 CO -0.09 0.47 -0.12 0.37 -1.07 0.00 0.00 179.97 179.53 2zr1 h GLN 135 N 0.26 0.94 -0.38 0.04 4.15 -0.90 -2.69 115.11 116.54 2zr1 h GLN 135 Ca 0.05 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 2zr1 h GLN 135 Cb 0.49 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2zr1 h GLN 135 CO 0.03 1.02 0.07 0.78 -1.93 0.00 0.00 178.83 178.81 2zr1 h GLY 136 N 0.79 0.68 1.00 2.39 0.00 0.10 -0.83 103.07 107.20 2zr1 h GLY 136 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2zr1 h GLY 136 CO 0.05 0.41 0.21 -2.22 0.00 0.00 0.00 176.54 174.99 2zr1 h ILE 137 N 0.48 1.09 -0.79 2.60 2.04 -1.04 0.92 117.51 122.81 2zr1 h ILE 137 Ca 0.12 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2zr1 h ILE 137 Cb 0.35 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2zr1 h ILE 137 CO 0.01 0.09 0.44 0.50 0.00 0.00 0.00 178.15 179.18 2zr1 h LYS 138 N 0.43 1.10 -0.31 2.37 3.64 -1.39 0.22 116.57 122.63 2zr1 h LYS 138 Ca 0.12 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2zr1 h LYS 138 Cb -0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2zr1 h LYS 138 CO -0.02 0.80 -0.13 0.35 -2.27 0.00 0.00 179.45 178.17 2zr1 h PHE 139 N 1.11 0.73 -0.15 1.91 3.57 -0.52 -2.49 116.94 121.09 2zr1 h PHE 139 Ca 0.28 -0.18 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 2zr1 h PHE 139 Cb 0.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2zr1 h PHE 139 CO 0.01 0.85 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.49 2zr1 h LEU 140 N 0.40 0.34 -1.14 0.59 3.38 -0.43 -2.92 115.31 115.53 2zr1 h LEU 140 Ca 0.07 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2zr1 h LEU 140 Cb 0.65 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zr1 h LEU 140 CO 0.04 0.69 -0.37 -0.09 0.09 0.00 0.00 178.44 178.81 2zr1 h ARG 141 N 0.28 0.12 0.00 1.13 9.65 -0.48 -3.42 114.38 121.66 2zr1 h ARG 141 Ca 0.03 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2zr1 h ARG 141 Cb 0.80 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2zr1 h ARG 141 CO 0.06 0.47 0.00 -1.13 2.80 0.00 0.00 179.97 182.17 2zr1 n SER 142 N -4.08 0.00 0.00 -3.80 3.41 -0.95 -4.72 113.62 103.48 2zr1 n SER 142 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2zr1 n SER 142 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2zr1 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr1 n GLY 143 N 3.24 -0.47 3.18 5.00 0.00 -1.26 -5.01 105.19 109.87 2zr1 n GLY 143 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2zr1 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr1 n ALA 144 N -0.07 0.25 -1.29 4.61 0.00 -1.26 -4.69 120.51 118.06 2zr1 n ALA 144 Ca 0.00 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 2zr1 n ALA 144 Cb 0.30 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2zr1 n ALA 144 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zr1 n SER 145 N 8.73 4.69 -4.05 0.00 7.64 -1.26 -4.82 113.62 124.56 2zr1 n SER 145 Ca 0.58 -2.64 -0.32 0.00 1.01 0.00 0.00 58.87 57.50 2zr1 n SER 145 Cb 0.00 -1.37 -0.14 0.00 -1.01 0.00 0.00 64.21 61.69 2zr1 n SER 145 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zr1 s ASP 146 N 3.54 4.84 0.29 6.43 3.68 -1.26 -4.99 116.67 129.20 2zr1 s ASP 146 Ca 0.53 -2.06 -0.02 0.00 2.13 0.00 0.00 52.55 53.13 2zr1 s ASP 146 Cb 0.14 -1.66 0.44 0.00 -1.45 0.00 0.00 42.92 40.39 2zr1 s ASP 146 CO -0.01 -0.39 1.94 0.44 0.13 0.00 0.00 175.17 177.27 2zr1 h ASP 147 N 7.71 0.97 -0.59 -0.34 3.32 -1.95 0.49 116.42 126.04 2zr1 h ASP 147 Ca -0.07 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2zr1 h ASP 147 Cb 1.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 2zr1 h ASP 147 CO 0.55 0.68 0.39 -0.08 -1.72 0.00 0.00 179.24 179.06 2zr1 h GLU 148 N 1.14 0.77 -0.00 3.56 4.81 -1.95 0.10 114.58 123.01 2zr1 h GLU 148 Ca 0.35 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 2zr1 h GLU 148 Cb -0.02 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2zr1 h GLU 148 CO -0.10 0.51 -0.81 1.49 -0.73 0.00 0.00 179.01 179.37 2zr1 h GLU 149 N 0.79 0.10 -0.22 1.92 4.57 -1.73 -2.54 114.58 117.48 2zr1 h GLU 149 Ca 0.22 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2zr1 h GLU 149 Cb -0.08 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2zr1 h GLU 149 CO -0.06 0.86 -0.07 0.82 -1.18 0.00 0.00 179.01 179.38 2zr1 h ILE 150 N 0.06 1.29 -0.23 2.32 2.04 -0.45 -1.07 117.51 121.47 2zr1 h ILE 150 Ca -0.02 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2zr1 h ILE 150 Cb 1.42 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2zr1 h ILE 150 CO 0.12 0.33 0.15 0.00 0.00 0.00 0.00 178.15 178.75 2zr1 h ALA 151 N 0.73 0.29 -0.20 1.87 0.00 -1.00 -0.02 119.26 120.93 2zr1 h ALA 151 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zr1 h ALA 151 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zr1 h ALA 151 CO 0.03 -0.23 0.03 -0.09 0.00 0.00 0.00 179.25 178.99 2zr1 h ARG 152 N 0.31 0.10 -0.43 0.00 2.43 -1.38 -0.92 114.38 114.49 2zr1 h ARG 152 Ca 0.08 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2zr1 h ARG 152 Cb -0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2zr1 h ARG 152 CO -0.02 0.07 0.01 0.00 -1.51 0.00 0.00 179.97 178.52 2zr1 h THR 153 N 0.11 1.22 0.00 0.20 1.03 -1.02 -2.01 112.91 112.44 2zr1 h THR 153 Ca 0.09 -0.90 -0.06 0.00 -0.01 0.00 0.00 66.41 65.53 2zr1 h THR 153 Cb 0.09 0.89 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 2zr1 h THR 153 CO -0.13 0.32 -0.29 -0.07 -0.01 0.00 0.00 175.52 175.34 2zr1 h LEU 154 N 0.65 0.00 -0.71 0.00 3.38 -0.42 -1.51 115.31 116.70 2zr1 h LEU 154 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2zr1 h LEU 154 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zr1 h LEU 154 CO 0.01 0.29 -0.46 0.40 0.09 0.00 0.00 178.44 178.77 2zr1 h ILE 155 N 0.00 1.32 0.16 1.22 2.04 -0.44 -1.12 117.51 120.69 2zr1 h ILE 155 Ca -0.00 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 2zr1 h ILE 155 Cb 0.58 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2zr1 h ILE 155 CO 0.04 0.51 -0.08 0.58 0.00 0.00 0.00 178.15 179.20 2zr1 h VAL 156 N 0.35 0.95 -0.73 1.67 2.07 -1.02 -3.02 116.25 116.53 2zr1 h VAL 156 Ca 0.02 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2zr1 h VAL 156 Cb 0.94 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2zr1 h VAL 156 CO 0.08 0.14 0.23 0.40 0.02 0.00 0.00 177.57 178.44 2zr1 h ILE 157 N -0.51 1.26 -0.51 4.57 2.04 -1.26 -2.18 117.51 120.92 2zr1 h ILE 157 Ca -0.02 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2zr1 h ILE 157 Cb 0.39 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2zr1 h ILE 157 CO 0.04 0.35 0.33 0.40 0.00 0.00 0.00 178.15 179.27 2zr1 h ILE 158 N 1.08 1.11 -0.02 -0.67 2.04 -1.25 -0.62 117.51 119.19 2zr1 h ILE 158 Ca 0.24 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2zr1 h ILE 158 Cb 0.30 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2zr1 h ILE 158 CO -0.01 0.12 -0.70 1.56 0.00 0.00 0.00 178.15 179.12 2zr1 h GLN 159 N 0.67 0.09 0.00 2.37 4.20 -1.46 0.21 115.11 121.19 2zr1 h GLN 159 Ca 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2zr1 h GLN 159 Cb -0.05 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2zr1 h GLN 159 CO -0.05 0.76 -0.30 -1.33 -0.67 0.00 0.00 178.83 177.24 2zr1 n MET 160 N -3.74 0.18 0.01 1.46 2.81 -0.83 -2.34 117.12 114.67 2zr1 n MET 160 Ca -0.02 0.09 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2zr1 n MET 160 Cb 0.69 -1.65 -0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2zr1 n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2zr1 n VAL 161 N -1.94 0.39 0.48 2.03 0.31 -0.26 -4.61 118.33 114.74 2zr1 n VAL 161 Ca 0.05 0.15 -0.20 0.00 -0.01 0.00 0.00 64.34 64.33 2zr1 n VAL 161 Cb 0.40 -1.23 -0.10 0.00 -0.91 0.00 0.00 33.84 32.00 2zr1 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr1 h ALA 162 N -0.15 -1.21 -0.32 3.52 0.00 -0.79 -1.65 119.26 118.66 2zr1 h ALA 162 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2zr1 h ALA 162 Cb 0.03 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zr1 h ALA 162 CO 0.00 -1.18 -0.04 0.93 0.00 0.00 0.00 179.25 178.97 2zr1 h GLU 163 N -1.22 0.51 -0.79 0.00 4.39 -1.37 -2.05 114.58 114.05 2zr1 h GLU 163 Ca -0.12 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.47 2zr1 h GLU 163 Cb 0.93 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2zr1 h GLU 163 CO 0.20 0.56 0.52 0.00 -1.16 0.00 0.00 179.01 179.14 2zr1 h ALA 164 N 1.49 1.44 -0.05 3.43 0.00 -1.39 0.53 119.26 124.70 2zr1 h ALA 164 Ca 0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2zr1 h ALA 164 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zr1 h ALA 164 CO 0.02 0.52 -0.74 0.00 0.00 0.00 0.00 179.25 179.05 2zr1 h ALA 165 N 1.51 0.65 -0.03 0.00 0.00 -0.71 -3.26 119.26 117.41 2zr1 h ALA 165 Ca 0.29 -0.62 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 2zr1 h ALA 165 Cb -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zr1 h ALA 165 CO -0.06 0.80 -0.96 0.00 0.00 0.00 0.00 179.25 179.02 2zr1 h ARG 166 N 0.19 0.65 -5.33 0.00 3.08 -0.56 -3.36 114.38 109.06 2zr1 h ARG 166 Ca -0.03 -0.66 -0.68 0.00 0.07 0.00 0.00 59.98 58.68 2zr1 h ARG 166 Cb 1.30 0.18 -0.32 0.00 0.08 0.00 0.00 29.97 31.21 2zr1 h ARG 166 CO 0.12 1.26 -0.87 -0.06 -1.07 0.00 0.00 179.97 179.35 2zr1 s PHE 167 N -3.40 2.60 0.21 3.04 0.08 0.17 -0.39 117.98 120.29 2zr1 s PHE 167 Ca -0.09 -1.03 0.27 0.00 0.12 0.00 0.00 56.93 56.21 2zr1 s PHE 167 Cb 0.08 -1.73 1.17 0.00 -0.57 0.00 0.00 43.02 41.97 2zr1 s PHE 167 CO 0.91 -0.41 1.93 -0.09 -0.10 0.00 0.00 175.22 177.45 2zr1 h ARG 168 N 6.76 0.00 -0.25 0.44 2.43 -0.97 -2.60 114.38 120.18 2zr1 h ARG 168 Ca -0.21 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 2zr1 h ARG 168 Cb 1.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2zr1 h ARG 168 CO 0.49 0.15 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.11 2zr1 h TYR 169 N 0.00 0.56 -0.05 2.20 3.20 -1.88 -2.15 116.97 118.86 2zr1 h TYR 169 Ca -0.00 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 2zr1 h TYR 169 Cb 0.59 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2zr1 h TYR 169 CO 0.00 0.72 -0.01 0.28 -1.64 0.00 0.00 178.16 177.51 2zr1 h VAL 170 N 0.24 1.30 -0.24 1.81 2.07 -1.76 -1.25 116.25 118.41 2zr1 h VAL 170 Ca 0.06 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zr1 h VAL 170 Cb 0.55 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2zr1 h VAL 170 CO 0.03 0.25 0.16 0.77 0.02 0.00 0.00 177.57 178.79 2zr1 h SER 171 N -0.27 0.28 -0.13 0.57 4.64 -1.58 0.05 113.55 117.12 2zr1 h SER 171 Ca 0.01 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2zr1 h SER 171 Cb 0.40 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zr1 h SER 171 CO 0.00 0.21 -0.03 0.50 -0.87 0.00 0.00 176.83 176.64 2zr1 h LYS 172 N 0.33 0.26 -0.57 4.77 1.63 -1.19 -1.48 116.57 120.32 2zr1 h LYS 172 Ca 0.09 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2zr1 h LYS 172 Cb -0.03 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 2zr1 h LYS 172 CO -0.02 0.55 0.34 -0.07 -3.45 0.00 0.00 179.45 176.80 2zr1 h LEU 173 N -0.05 0.67 -0.59 5.20 -0.00 -0.23 -1.28 115.31 119.03 2zr1 h LEU 173 Ca 0.03 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 2zr1 h LEU 173 Cb 0.45 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2zr1 h LEU 173 CO 0.01 0.52 -0.25 0.58 -0.00 0.00 0.00 178.44 179.31 2zr1 h VAL 174 N 0.78 1.27 -0.45 1.22 2.07 -0.80 -2.30 116.25 118.04 2zr1 h VAL 174 Ca 0.20 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2zr1 h VAL 174 Cb -0.03 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2zr1 h VAL 174 CO -0.04 0.47 -0.03 0.58 0.02 0.00 0.00 177.57 178.57 2zr1 h VAL 175 N 0.74 1.27 -0.35 2.57 2.07 -0.40 -1.09 116.25 121.06 2zr1 h VAL 175 Ca 0.09 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2zr1 h VAL 175 Cb 0.79 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2zr1 h VAL 175 CO 0.07 0.37 0.08 0.16 0.02 0.00 0.00 177.57 178.27 2zr1 h ILE 176 N 0.65 1.17 -0.07 4.57 3.07 -1.20 -0.38 117.51 125.33 2zr1 h ILE 176 Ca 0.12 -0.59 0.01 0.00 1.55 0.00 0.00 64.86 65.95 2zr1 h ILE 176 Cb 0.53 0.81 -0.01 0.00 -0.27 0.00 0.00 36.82 37.89 2zr1 h ILE 176 CO 0.03 0.21 0.01 -1.28 -1.05 0.00 0.00 178.15 176.07 2zr1 h SER 177 N 0.51 -0.01 -0.16 2.16 0.87 -0.89 0.54 113.55 116.57 2zr1 h SER 177 Ca 0.12 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2zr1 h SER 177 Cb 0.20 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2zr1 h SER 177 CO -0.00 0.00 0.04 -0.07 -0.53 0.00 0.00 176.83 176.27 2zr1 h LEU 178 N 0.03 0.04 -1.12 2.23 3.38 -0.45 0.65 115.31 120.07 2zr1 h LEU 178 Ca 0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zr1 h LEU 178 Cb 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zr1 h LEU 178 CO -0.05 0.04 0.57 0.28 0.09 0.00 0.00 178.44 179.38 2zr1 h SER 179 N 0.11 1.01 1.61 -0.43 0.02 -0.78 -1.73 113.55 113.36 2zr1 h SER 179 Ca 0.07 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2zr1 h SER 179 Cb 0.05 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2zr1 h SER 179 CO -0.08 0.74 -0.14 0.78 -1.14 0.00 0.00 176.83 176.99 2zr1 h ASN 180 N 1.19 0.00 -6.07 3.07 2.35 0.70 -3.47 115.58 113.36 2zr1 h ASN 180 Ca 0.32 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.64 2zr1 h ASN 180 Cb -0.12 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.30 2zr1 h ASN 180 CO -0.07 0.14 -0.73 -1.14 -1.65 0.00 0.00 177.43 173.98 2zr1 n ARG 181 N -3.16 -6.52 -3.76 0.81 3.00 0.22 -4.97 116.66 102.29 2zr1 n ARG 181 Ca 0.03 0.71 -0.14 0.00 -0.00 0.00 0.00 57.85 58.44 2zr1 n ARG 181 Cb 0.53 -5.64 -0.15 0.00 0.00 0.00 0.00 32.46 27.20 2zr1 n ARG 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zr1 s ALA 182 N -3.34 -0.11 1.19 5.13 0.00 -1.07 -5.06 121.76 118.49 2zr1 s ALA 182 Ca 0.54 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.85 2zr1 s ALA 182 Cb -0.26 -0.34 0.29 0.00 0.00 0.00 0.00 23.12 22.81 2zr1 s ALA 182 CO 0.78 -0.13 1.02 0.00 0.00 0.00 0.00 175.76 177.44 2zr1 s ALA 183 N 1.05 -0.40 -0.04 0.00 0.00 -1.26 -4.68 121.76 116.42 2zr1 s ALA 183 Ca -0.08 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 2zr1 s ALA 183 Cb -0.11 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 19.93 2zr1 s ALA 183 CO -0.04 -3.86 0.83 -0.59 0.00 0.00 0.00 175.76 172.10 2zr1 s PHE 184 N -2.52 -0.45 0.12 0.00 -0.71 -0.70 -4.95 117.98 108.77 2zr1 s PHE 184 Ca 0.68 0.57 0.08 0.00 -1.04 0.00 0.00 56.93 57.22 2zr1 s PHE 184 Cb -0.23 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2zr1 s PHE 184 CO 0.63 -0.54 -0.11 -0.65 -1.34 0.00 0.00 175.22 173.21 2zr1 s GLN 185 N -2.14 2.05 0.14 1.99 -0.21 -1.26 -0.13 119.66 120.10 2zr1 s GLN 185 Ca -0.01 -1.10 -0.31 0.00 0.02 0.00 0.00 55.36 53.95 2zr1 s GLN 185 Cb -0.01 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.67 2zr1 s GLN 185 CO -0.02 0.49 1.52 -2.14 -2.12 0.00 0.00 175.29 173.02 2zr1 s PRO 186 N -2.33 4.25 0.73 2.91 0.02 -1.26 -5.00 135.00 134.30 2zr1 s PRO 186 Ca 0.22 2.26 -0.09 0.00 0.02 0.00 0.00 61.00 63.41 2zr1 s PRO 186 Cb -0.11 -3.24 0.05 0.00 0.02 0.00 0.00 34.50 31.23 2zr1 s PRO 186 CO 0.13 -0.57 1.07 0.16 -0.33 0.00 0.00 177.00 177.47 2zr1 s ASP 187 N 1.28 4.91 0.67 2.53 -4.77 -1.26 -4.68 116.67 115.35 2zr1 s ASP 187 Ca 0.69 0.72 0.35 0.00 -3.30 0.00 0.00 52.55 51.01 2zr1 s ASP 187 Cb -0.41 -1.38 1.92 0.00 -1.09 0.00 0.00 42.92 41.96 2zr1 s ASP 187 CO 0.31 -1.59 2.08 1.55 0.70 0.00 0.00 175.17 178.22 2zr1 h PRO 188 N -0.72 0.00 0.08 2.11 0.13 -1.87 0.15 132.00 131.89 2zr1 h PRO 188 Ca -0.45 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.43 2zr1 h PRO 188 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zr1 h PRO 188 CO 0.63 0.00 -1.13 0.66 -0.23 0.00 0.00 178.00 177.93 2zr1 h SER 189 N 0.00 0.34 -0.50 1.44 4.64 -1.72 -1.13 113.55 116.62 2zr1 h SER 189 Ca 0.00 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 60.87 2zr1 h SER 189 Cb 0.43 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2zr1 h SER 189 CO -0.00 1.24 -0.12 -0.03 -0.87 0.00 0.00 176.83 177.05 2zr1 h MET 190 N 0.08 0.99 -0.11 4.77 -1.53 -1.26 -1.28 114.93 116.58 2zr1 h MET 190 Ca -0.10 -0.37 -0.15 0.00 -3.44 0.00 0.00 59.70 55.65 2zr1 h MET 190 Cb 1.85 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 32.83 2zr1 h MET 190 CO 0.18 1.04 -0.57 -0.07 0.14 0.00 0.00 176.91 177.63 2zr1 h LEU 191 N 0.88 0.38 -0.25 3.39 3.38 -1.51 -1.91 115.31 119.67 2zr1 h LEU 191 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zr1 h LEU 191 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zr1 h LEU 191 CO 0.05 0.88 0.15 -1.28 0.09 0.00 0.00 178.44 178.33 2zr1 h SER 192 N 0.26 0.29 -0.37 -0.43 0.87 -0.79 0.14 113.55 113.52 2zr1 h SER 192 Ca -0.00 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2zr1 h SER 192 Cb 1.08 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2zr1 h SER 192 CO 0.10 0.25 0.16 -0.07 -0.53 0.00 0.00 176.83 176.73 2zr1 h LEU 193 N 0.31 0.51 -0.34 2.23 3.38 -1.07 -1.43 115.31 118.90 2zr1 h LEU 193 Ca 0.09 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zr1 h LEU 193 Cb 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2zr1 h LEU 193 CO -0.02 0.53 0.18 -0.33 0.09 0.00 0.00 178.44 178.89 2zr1 h GLU 194 N 0.46 0.37 0.00 1.13 5.08 -1.08 -2.03 114.58 118.50 2zr1 h GLU 194 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zr1 h GLU 194 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zr1 h GLU 194 CO -0.01 0.24 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2zr1 n ASN 195 N -4.92 0.00 -0.00 1.42 3.02 0.48 -3.52 115.26 111.74 2zr1 n ASN 195 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2zr1 n ASN 195 Cb 0.07 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2zr1 n ASN 195 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zr1 n THR 196 N -1.16 0.74 -0.11 3.41 -1.04 -0.56 -4.84 114.28 110.73 2zr1 n THR 196 Ca 0.14 -0.75 -0.05 0.00 -2.04 0.00 0.00 64.05 61.34 2zr1 n THR 196 Cb 0.13 0.62 0.01 0.00 -1.82 0.00 0.00 70.33 69.27 2zr1 n THR 196 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2zr1 h TRP 197 N 0.00 -0.40 0.45 -1.42 7.01 -1.47 -1.34 115.95 118.78 2zr1 h TRP 197 Ca 0.00 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 2zr1 h TRP 197 Cb 0.64 0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2zr1 h TRP 197 CO 0.00 -0.24 -0.22 1.49 -2.79 0.00 0.00 178.44 176.68 2zr1 h GLU 198 N -0.09 -0.58 -0.43 2.65 4.81 -1.88 -0.87 114.58 118.18 2zr1 h GLU 198 Ca 0.19 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2zr1 h GLU 198 Cb 0.38 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zr1 h GLU 198 CO -0.44 -0.37 0.09 -1.00 -0.73 0.00 0.00 179.01 176.56 2zr1 h PRO 199 N -0.65 0.66 -0.50 0.92 0.13 -1.89 -0.87 132.00 129.80 2zr1 h PRO 199 Ca -0.06 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2zr1 h PRO 199 Cb 0.49 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.48 2zr1 h PRO 199 CO 0.10 0.61 0.32 1.25 -0.23 0.00 0.00 178.00 180.05 2zr1 h LEU 200 N 0.64 0.54 -0.80 1.56 6.46 -1.10 0.28 115.31 122.89 2zr1 h LEU 200 Ca 0.14 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2zr1 h LEU 200 Cb 0.27 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 2zr1 h LEU 200 CO -0.00 0.38 0.51 0.28 -0.62 0.00 0.00 178.44 178.99 2zr1 h SER 201 N 0.64 0.84 -0.45 1.25 0.02 -0.41 -1.35 113.55 114.10 2zr1 h SER 201 Ca 0.19 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2zr1 h SER 201 Cb -0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2zr1 h SER 201 CO -0.06 0.57 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.03 2zr1 h ARG 202 N 0.99 0.91 0.93 3.45 2.43 -0.35 -2.60 114.38 120.13 2zr1 h ARG 202 Ca 0.32 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2zr1 h ARG 202 Cb 0.03 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2zr1 h ARG 202 CO -0.12 0.95 -0.45 0.00 -1.51 0.00 0.00 179.97 178.85 2zr1 h ALA 203 N 1.08 -1.24 -0.19 2.80 0.00 0.15 -1.92 119.26 119.94 2zr1 h ALA 203 Ca 0.14 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zr1 h ALA 203 Cb 0.60 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2zr1 h ALA 203 CO 0.04 -1.18 -0.38 0.28 0.00 0.00 0.00 179.25 178.01 2zr1 h VAL 204 N -1.29 0.19 0.00 0.00 2.07 -1.28 -1.01 116.25 114.93 2zr1 h VAL 204 Ca -0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zr1 h VAL 204 Cb 0.96 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zr1 h VAL 204 CO 0.21 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.36 2zr1 h GLN 205 N -0.42 0.00 -0.02 1.57 4.20 -1.47 -1.68 115.11 117.30 2zr1 h GLN 205 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2zr1 h GLN 205 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2zr1 h GLN 205 CO -0.42 0.00 -0.10 0.72 -0.67 0.00 0.00 178.83 178.36 2zr1 n HIS 206 N -3.07 0.00 -1.58 2.96 8.25 -0.45 -4.61 115.22 116.72 2zr1 n HIS 206 Ca -0.02 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.94 2zr1 n HIS 206 Cb 0.12 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 2zr1 n HIS 206 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2zr1 n THR 207 N 0.62 0.62 -3.77 1.59 -1.04 -0.63 -4.60 114.28 107.06 2zr1 n THR 207 Ca 0.14 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 2zr1 n THR 207 Cb 0.49 -0.79 -0.13 0.00 -1.82 0.00 0.00 70.33 68.08 2zr1 n THR 207 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zr1 s VAL 208 N -0.01 -0.03 -1.45 12.58 1.01 -0.73 -4.84 120.40 126.94 2zr1 s VAL 208 Ca 0.77 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 2zr1 s VAL 208 Cb -0.90 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2zr1 s VAL 208 CO 0.51 0.04 0.86 0.00 0.00 0.00 0.00 175.10 176.50 2zr1 n GLN 209 N 3.67 -5.21 -1.09 2.72 1.13 -1.26 -0.77 117.38 116.56 2zr1 n GLN 209 Ca -0.20 0.60 -0.08 0.00 -1.94 0.00 0.00 57.00 55.38 2zr1 n GLN 209 Cb 0.55 -5.33 -0.03 0.00 0.11 0.00 0.00 30.24 25.53 2zr1 n GLN 209 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zr1 n ASP 210 N -2.92 -4.15 -4.27 1.08 2.03 -1.26 -4.92 116.55 102.14 2zr1 n ASP 210 Ca -0.10 0.19 -0.28 0.00 0.52 0.00 0.00 54.79 55.12 2zr1 n ASP 210 Cb 0.59 -3.18 -0.15 0.00 -0.72 0.00 0.00 41.12 37.66 2zr1 n ASP 210 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2zr1 s THR 211 N -1.53 1.83 0.42 5.18 2.01 0.05 -1.79 115.64 121.80 2zr1 s THR 211 Ca 0.00 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 2zr1 s THR 211 Cb 0.00 -1.53 -0.11 0.00 0.01 0.00 0.00 72.50 70.87 2zr1 s THR 211 CO 0.00 0.44 0.96 -0.36 -0.69 0.00 0.00 174.62 174.96 2zr1 s PHE 212 N -0.62 3.35 0.30 4.92 0.08 0.50 -1.77 117.98 124.74 2zr1 s PHE 212 Ca 0.09 1.64 0.04 0.00 0.12 0.00 0.00 56.93 58.81 2zr1 s PHE 212 Cb -0.09 -2.89 0.49 0.00 -0.57 0.00 0.00 43.02 39.97 2zr1 s PHE 212 CO 0.00 -0.13 1.78 -1.35 -0.10 0.00 0.00 175.22 175.42 2zr1 h PRO 213 N 2.11 0.47 -4.23 0.24 0.11 -1.85 -3.43 132.00 125.43 2zr1 h PRO 213 Ca -0.49 -0.15 -0.36 0.00 0.11 0.00 0.00 66.00 65.11 2zr1 h PRO 213 Cb 1.19 -0.04 -0.31 0.00 0.11 0.00 0.00 31.00 31.95 2zr1 h PRO 213 CO 0.62 0.63 -0.76 -0.65 -0.21 0.00 0.00 178.00 177.62 2zr1 s GLN 214 N -4.65 0.58 0.87 1.05 1.11 -1.26 -5.14 119.66 112.22 2zr1 s GLN 214 Ca -0.07 -0.16 -0.11 0.00 0.01 0.00 0.00 55.36 55.03 2zr1 s GLN 214 Cb 0.14 -0.59 0.12 0.00 -1.01 0.00 0.00 33.01 31.68 2zr1 s GLN 214 CO 0.78 0.04 1.17 -0.80 0.01 0.00 0.00 175.29 176.49 2zr1 s ASN 215 N 0.28 3.20 -0.08 5.90 0.01 -1.26 -4.95 114.94 118.03 2zr1 s ASN 215 Ca -0.03 2.25 0.03 0.00 -0.71 0.00 0.00 52.86 54.39 2zr1 s ASN 215 Cb -0.07 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.02 2zr1 s ASN 215 CO -0.00 -2.92 -0.15 -0.69 -1.51 0.00 0.00 177.10 171.82 2zr1 s VAL 216 N -2.47 1.39 -0.18 1.60 1.01 0.94 -4.98 120.40 117.71 2zr1 s VAL 216 Ca 0.69 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2zr1 s VAL 216 Cb -0.25 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2zr1 s VAL 216 CO 0.55 0.41 0.09 -0.89 0.00 0.00 0.00 175.10 175.27 2zr1 s THR 217 N 0.65 5.08 0.23 3.92 2.01 -1.26 0.22 115.64 126.49 2zr1 s THR 217 Ca -0.14 0.07 0.11 0.00 0.31 0.00 0.00 61.69 62.04 2zr1 s THR 217 Cb -0.16 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2zr1 s THR 217 CO 0.04 0.47 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.49 2zr1 s LEU 218 N 0.20 2.61 -0.06 4.42 1.43 -0.07 -4.97 118.68 122.24 2zr1 s LEU 218 Ca 0.06 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 2zr1 s LEU 218 Cb -0.12 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2zr1 s LEU 218 CO -0.00 0.08 -0.24 -0.63 0.23 0.00 0.00 176.35 175.78 2zr1 s ILE 219 N -2.05 2.01 0.18 -0.59 1.01 -1.26 0.08 121.20 120.57 2zr1 s ILE 219 Ca 0.26 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2zr1 s ILE 219 Cb -0.07 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.73 2zr1 s ILE 219 CO 0.13 0.56 0.22 -0.46 0.00 0.00 0.00 174.94 175.39 2zr1 n ASN 220 N 3.00 0.89 -0.26 3.58 2.04 -0.94 -3.35 115.26 120.21 2zr1 n ASN 220 Ca -0.18 -1.51 0.02 0.00 -0.44 0.00 0.00 54.58 52.48 2zr1 n ASN 220 Cb 0.52 -0.10 0.15 0.00 -2.53 0.00 0.00 39.78 37.82 2zr1 n ASN 220 CO 0.00 0.00 0.00 -0.37 -0.44 0.00 0.00 177.26 176.45 2zr1 h VAL 221 N 0.17 0.86 0.00 3.53 -1.51 -1.92 0.26 116.25 117.63 2zr1 h VAL 221 Ca -0.09 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2zr1 h VAL 221 Cb 0.39 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2zr1 h VAL 221 CO 0.13 0.12 0.00 0.54 -1.23 0.00 0.00 177.57 177.13 2zr1 n ARG 222 N -4.83 0.99 -1.88 5.19 3.00 -1.26 -4.80 116.66 113.08 2zr1 n ARG 222 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.82 2zr1 n ARG 222 Cb 0.28 -1.13 -0.03 0.00 0.00 0.00 0.00 32.46 31.59 2zr1 n ARG 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2zr1 n GLN 223 N -0.63 -1.07 -3.13 5.56 6.02 0.90 -5.00 117.38 120.03 2zr1 n GLN 223 Ca 0.06 0.83 -0.35 0.00 -0.01 0.00 0.00 57.00 57.53 2zr1 n GLN 223 Cb 0.03 -5.04 -0.06 0.00 1.02 0.00 0.00 30.24 26.19 2zr1 n GLN 223 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zr1 s GLU 224 N -4.03 4.17 -0.40 -1.09 2.02 -1.26 -4.75 118.70 113.36 2zr1 s GLU 224 Ca 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 54.97 55.49 2zr1 s GLU 224 Cb 0.00 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.45 2zr1 s GLU 224 CO 0.00 0.35 1.24 1.03 0.02 0.00 0.00 175.26 177.91 2zr1 s ARG 225 N -2.18 3.76 -0.47 1.61 1.81 -1.26 -2.22 118.95 120.00 2zr1 s ARG 225 Ca 0.45 0.88 -0.13 0.00 -1.72 0.00 0.00 55.73 55.21 2zr1 s ARG 225 Cb -0.15 -3.91 0.09 0.00 -0.45 0.00 0.00 34.95 30.53 2zr1 s ARG 225 CO 0.20 -1.32 0.38 0.08 -0.68 0.00 0.00 175.30 173.96 2zr1 s VAL 226 N 4.62 4.82 -0.52 3.52 1.01 0.11 -4.96 120.40 129.00 2zr1 s VAL 226 Ca 0.53 -1.36 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 2zr1 s VAL 226 Cb -0.12 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2zr1 s VAL 226 CO 0.28 -0.66 0.93 -0.69 0.00 0.00 0.00 175.10 174.96 2zr1 s VAL 227 N 1.53 4.42 -0.01 2.92 1.01 -1.26 -0.89 120.40 128.12 2zr1 s VAL 227 Ca 0.04 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.28 2zr1 s VAL 227 Cb -0.26 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 2zr1 s VAL 227 CO 0.03 -1.02 0.42 -0.69 0.00 0.00 0.00 175.10 173.84 2zr1 s VAL 228 N 3.87 5.03 0.00 2.92 1.01 0.13 -4.91 120.40 128.45 2zr1 s VAL 228 Ca 0.32 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2zr1 s VAL 228 Cb -0.12 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2zr1 s VAL 228 CO 0.21 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.63 2zr1 n SER 229 N 1.98 0.00 -4.27 3.32 2.88 -1.26 -0.04 113.62 116.23 2zr1 n SER 229 Ca -0.13 -0.99 -0.30 0.00 -1.33 0.00 0.00 58.87 56.11 2zr1 n SER 229 Cb 0.52 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.82 2zr1 n SER 229 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zr1 s SER 230 N 0.00 2.92 0.54 -3.46 0.15 -1.26 -0.37 113.70 112.21 2zr1 s SER 230 Ca 0.00 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.49 2zr1 s SER 230 Cb 0.00 -0.60 1.53 0.00 -1.71 0.00 0.00 66.02 65.25 2zr1 s SER 230 CO 0.00 0.26 2.07 0.25 1.20 0.00 0.00 173.24 177.03 2zr1 h LEU 231 N 5.84 0.00 -3.50 3.45 5.85 -1.70 -2.16 115.31 123.09 2zr1 h LEU 231 Ca -0.36 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 2zr1 h LEU 231 Cb 1.15 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2zr1 h LEU 231 CO 0.47 0.09 0.09 -1.54 -0.34 0.00 0.00 178.44 177.21 2zr1 n SER 232 N -3.40 5.26 -4.73 1.25 3.41 -1.26 -4.87 113.62 109.29 2zr1 n SER 232 Ca -0.01 -2.98 -0.41 0.00 -0.26 0.00 0.00 58.87 55.21 2zr1 n SER 232 Cb 0.25 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 2zr1 n SER 232 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zr1 s HIS 233 N -2.74 3.69 0.36 7.33 5.04 -0.81 -4.93 115.29 123.23 2zr1 s HIS 233 Ca 0.52 1.68 0.15 0.00 -1.54 0.00 0.00 55.06 55.87 2zr1 s HIS 233 Cb 0.40 -3.17 1.02 0.00 0.04 0.00 0.00 32.58 30.87 2zr1 s HIS 233 CO 0.14 -0.22 1.74 -1.35 -2.34 0.00 0.00 174.74 172.72 2zr1 h PRO 234 N 5.61 0.45 -0.04 2.88 0.11 -1.91 -0.31 132.00 138.79 2zr1 h PRO 234 Ca -0.43 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2zr1 h PRO 234 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zr1 h PRO 234 CO 0.73 0.30 0.03 0.66 -0.21 0.00 0.00 178.00 179.51 2zr1 h SER 235 N 0.47 0.00 0.15 -2.05 4.64 -1.96 -1.67 113.55 113.13 2zr1 h SER 235 Ca 0.63 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2zr1 h SER 235 Cb 1.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2zr1 h SER 235 CO -0.39 0.00 -0.02 0.58 -0.87 0.00 0.00 176.83 176.13 2zr1 h VAL 236 N 0.00 0.28 0.00 0.95 2.07 -1.38 -1.72 116.25 116.44 2zr1 h VAL 236 Ca 0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zr1 h VAL 236 Cb 0.08 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2zr1 h VAL 236 CO -0.00 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 2zr1 n SER 237 N -3.43 0.13 0.09 0.57 3.41 -0.63 -1.85 113.62 111.91 2zr1 n SER 237 Ca -0.02 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2zr1 n SER 237 Cb 0.12 -0.56 0.45 0.00 -0.26 0.00 0.00 64.21 63.97 2zr1 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr1 n ALA 238 N -1.55 2.04 -2.61 7.33 0.00 -0.65 -4.69 120.51 120.38 2zr1 n ALA 238 Ca 0.03 -0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 2zr1 n ALA 238 Cb 0.15 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 2zr1 n ALA 238 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zr1 s LEU 239 N -4.15 4.11 -0.06 0.00 2.96 -0.77 -0.44 118.68 120.33 2zr1 s LEU 239 Ca 0.09 0.58 0.19 0.00 -0.22 0.00 0.00 54.13 54.76 2zr1 s LEU 239 Cb 0.12 -2.91 -0.28 0.00 0.50 0.00 0.00 46.19 43.62 2zr1 s LEU 239 CO 0.49 -0.50 0.34 0.00 -1.32 0.00 0.00 176.35 175.36 2zr1 n ALA 240 N 5.94 2.43 -3.69 5.97 0.00 0.48 -4.79 120.51 126.85 2zr1 n ALA 240 Ca 0.01 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 2zr1 n ALA 240 Cb 0.49 -0.53 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 2zr1 n ALA 240 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zr1 s LEU 241 N -4.59 -0.13 0.12 0.00 0.20 -0.68 -4.32 118.68 109.27 2zr1 s LEU 241 Ca -0.08 0.91 0.04 0.00 0.69 0.00 0.00 54.13 55.70 2zr1 s LEU 241 Cb 0.11 1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 47.21 2zr1 s LEU 241 CO 0.79 -0.20 0.09 -0.04 -0.29 0.00 0.00 176.35 176.70 2zr1 s MET 242 N 1.42 2.84 0.26 1.98 -1.94 -0.50 -4.79 119.30 118.57 2zr1 s MET 242 Ca -0.10 -0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 52.81 2zr1 s MET 242 Cb -0.08 -2.66 -0.09 0.00 2.01 0.00 0.00 34.83 34.00 2zr1 s MET 242 CO -0.13 0.53 0.95 -1.17 -0.01 0.00 0.00 175.02 175.19 2zr1 s LEU 243 N -2.66 4.57 0.17 -0.03 1.98 -1.26 -0.91 118.68 120.54 2zr1 s LEU 243 Ca 0.29 1.95 -0.30 0.00 -2.89 0.00 0.00 54.13 53.19 2zr1 s LEU 243 Cb -0.11 -3.70 -0.08 0.00 0.66 0.00 0.00 46.19 42.96 2zr1 s LEU 243 CO 0.22 0.08 1.12 0.12 -1.89 0.00 0.00 176.35 176.01 2zr1 s PHE 244 N -1.27 3.55 0.00 5.38 5.36 -1.26 -4.78 117.98 124.95 2zr1 s PHE 244 Ca 0.43 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 2zr1 s PHE 244 Cb -0.25 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 2zr1 s PHE 244 CO 0.31 -0.76 0.00 0.28 -1.46 0.00 0.00 175.22 173.59 2zr1 n VAL 245 N 2.48 0.00 -3.58 3.12 0.31 -1.26 -4.97 118.33 114.43 2zr1 n VAL 245 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2zr1 n VAL 245 Cb 0.46 -0.90 -0.05 0.00 -0.91 0.00 0.00 33.84 32.43 2zr1 n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr1 s ASN 247 N -0.95 6.73 0.36 0.00 -0.87 -1.26 -4.92 114.94 114.02 2zr1 s ASN 247 Ca -0.01 0.87 -0.26 0.00 -1.57 0.00 0.00 52.86 51.90 2zr1 s ASN 247 Cb -0.01 -2.34 -0.09 0.00 -0.02 0.00 0.00 41.25 38.79 2zr1 s ASN 247 CO 0.01 -0.17 1.02 -2.16 -2.57 0.00 0.00 177.10 173.24 2zr1 s PRO 248 N 1.36 4.37 0.04 -0.60 0.04 -1.26 -4.77 135.00 134.18 2zr1 s PRO 248 Ca 0.29 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2zr1 s PRO 248 Cb -0.16 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2zr1 s PRO 248 CO 0.12 0.05 0.00 -0.11 0.04 0.00 0.00 177.00 177.09 2zr1 n LEU 249 N 0.33 -0.34 -0.56 -3.56 0.00 -1.26 -5.20 117.00 106.42 2zr1 n LEU 249 Ca 0.03 0.34 0.14 0.00 0.00 0.00 0.00 56.01 56.52 2zr1 n LEU 249 Cb 0.49 0.61 0.46 0.00 0.00 0.00 0.00 43.42 44.97 2zr1 n LEU 249 CO 0.46 0.00 0.83 -3.20 0.00 0.00 0.00 177.39 175.49