#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp5 s LEU 81 N 0.00 4.74 0.12 -0.89 1.43 -1.26 -2.18 118.68 120.64 1zp5 s LEU 81 Ca 0.00 -0.54 -0.35 0.00 -1.03 0.00 0.00 54.13 52.20 1zp5 s LEU 81 Cb 0.00 -2.40 -0.16 0.00 0.03 0.00 0.00 46.19 43.66 1zp5 s LEU 81 CO 0.00 -0.54 1.33 0.41 0.23 0.00 0.00 176.35 177.78 1zp5 n THR 82 N 5.42 0.24 -1.66 5.49 -1.04 -1.16 -4.66 114.28 116.89 1zp5 n THR 82 Ca -0.07 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.45 1zp5 n THR 82 Cb 0.48 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.03 1zp5 n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1zp5 n PRO 83 N 2.42 2.79 0.00 -2.82 -0.04 -1.26 -0.87 135.00 135.21 1zp5 n PRO 83 Ca 0.17 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.65 1zp5 n PRO 83 Cb 0.22 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1zp5 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zp5 n GLY 84 N 4.53 1.16 4.08 0.55 0.00 -1.26 -4.68 105.19 109.57 1zp5 n GLY 84 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1zp5 n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zp5 n ASN 85 N 0.00 -4.03 -4.75 1.61 3.02 -0.05 -4.89 115.26 106.17 1zp5 n ASN 85 Ca 0.00 -0.90 -0.41 0.00 -0.03 0.00 0.00 54.58 53.24 1zp5 n ASN 85 Cb 0.00 -3.29 -0.03 0.00 -0.61 0.00 0.00 39.78 35.85 1zp5 n ASN 85 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zp5 s PRO 86 N -6.79 4.38 0.15 3.52 0.04 -1.26 -5.01 135.00 130.03 1zp5 s PRO 86 Ca 0.71 2.11 -0.13 0.00 0.04 0.00 0.00 61.00 63.72 1zp5 s PRO 86 Cb -0.37 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1zp5 s PRO 86 CO 0.88 -0.25 0.37 -1.59 0.04 0.00 0.00 177.00 176.46 1zp5 s LYS 87 N -0.51 1.15 0.47 4.56 -2.85 -1.26 -4.27 119.74 117.04 1zp5 s LYS 87 Ca 0.55 -0.92 -0.18 0.00 -1.00 0.00 0.00 55.97 54.42 1zp5 s LYS 87 Cb -0.38 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 35.74 1zp5 s LYS 87 CO 0.42 -0.45 0.95 -1.58 0.10 0.00 0.00 175.35 174.79 1zp5 s TRP 88 N -3.88 3.40 -0.07 1.78 0.52 -1.26 -4.92 118.94 114.51 1zp5 s TRP 88 Ca 0.09 1.49 0.19 0.00 0.02 0.00 0.00 56.10 57.89 1zp5 s TRP 88 Cb 0.02 -2.79 -0.29 0.00 -1.15 0.00 0.00 33.47 29.26 1zp5 s TRP 88 CO -0.06 -0.25 0.34 0.39 0.02 0.00 0.00 176.95 177.39 1zp5 n GLU 89 N -1.20 0.70 -3.54 4.98 -0.58 -1.26 -4.91 120.64 114.83 1zp5 n GLU 89 Ca 0.06 -0.14 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 1zp5 n GLU 89 Cb 0.54 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 1zp5 n GLU 89 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zp5 s ARG 90 N -3.14 3.78 -0.03 3.49 0.52 -1.26 -5.00 118.95 117.31 1zp5 s ARG 90 Ca -0.08 0.20 0.19 0.00 -0.52 0.00 0.00 55.73 55.51 1zp5 s ARG 90 Cb 0.11 -2.93 -0.22 0.00 0.52 0.00 0.00 34.95 32.44 1zp5 s ARG 90 CO 0.82 0.51 0.52 0.25 0.02 0.00 0.00 175.30 177.42 1zp5 n THR 91 N 0.66 0.93 -3.50 0.02 -2.24 -1.26 -4.73 114.28 104.16 1zp5 n THR 91 Ca -0.06 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 1zp5 n THR 91 Cb 0.52 -0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 1zp5 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zp5 s ASN 92 N -5.37 5.87 -0.05 3.42 3.04 -1.26 0.71 114.94 121.31 1zp5 s ASN 92 Ca -0.06 -1.52 -0.00 0.00 0.04 0.00 0.00 52.86 51.32 1zp5 s ASN 92 Cb 0.09 -2.08 -0.03 0.00 -1.54 0.00 0.00 41.25 37.69 1zp5 s ASN 92 CO 0.84 -0.62 0.00 -0.76 -3.04 0.00 0.00 177.10 173.52 1zp5 s LEU 93 N 1.51 3.55 0.19 3.21 1.43 0.30 -4.96 118.68 123.90 1zp5 s LEU 93 Ca 0.04 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1zp5 s LEU 93 Cb -0.24 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1zp5 s LEU 93 CO 0.03 0.33 0.39 0.42 0.23 0.00 0.00 176.35 177.76 1zp5 s THR 94 N -0.98 5.19 0.04 5.49 -4.23 -1.26 -0.34 115.64 119.56 1zp5 s THR 94 Ca 0.16 -0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1zp5 s THR 94 Cb -0.11 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 1zp5 s THR 94 CO 0.06 -0.12 0.03 -0.72 -0.54 0.00 0.00 174.62 173.33 1zp5 s TYR 95 N -1.82 0.33 -0.09 3.99 -0.85 -0.01 -0.68 117.35 118.22 1zp5 s TYR 95 Ca 0.39 -0.73 -0.04 0.00 -0.52 0.00 0.00 57.07 56.17 1zp5 s TYR 95 Cb -0.11 -0.24 0.04 0.00 0.38 0.00 0.00 41.96 42.03 1zp5 s TYR 95 CO 0.28 -0.35 0.21 0.50 -1.52 0.00 0.00 175.55 174.67 1zp5 s ARG 96 N -2.96 0.16 -0.55 -3.49 3.00 -0.45 -1.40 118.95 113.27 1zp5 s ARG 96 Ca -0.02 0.47 -0.23 0.00 -1.00 0.00 0.00 55.73 54.94 1zp5 s ARG 96 Cb 0.01 -0.14 0.04 0.00 0.00 0.00 0.00 34.95 34.86 1zp5 s ARG 96 CO -0.06 -0.16 0.90 0.42 0.00 0.00 0.00 175.30 176.40 1zp5 s ILE 97 N 1.22 4.45 0.22 4.11 1.01 -1.26 -0.68 121.20 130.25 1zp5 s ILE 97 Ca -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 1zp5 s ILE 97 Cb -0.11 -4.51 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 1zp5 s ILE 97 CO -0.07 -1.09 1.57 0.03 0.00 0.00 0.00 174.94 175.38 1zp5 h ARG 98 N 9.28 0.57 0.00 2.79 3.08 -0.82 -3.48 114.38 125.80 1zp5 h ARG 98 Ca -0.26 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.37 1zp5 h ARG 98 Cb 1.08 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1zp5 h ARG 98 CO 1.08 0.89 0.03 0.27 -1.07 0.00 0.00 179.97 181.17 1zp5 n ASN 99 N -4.02 -1.22 -4.30 7.04 0.23 -1.26 -5.06 115.26 106.67 1zp5 n ASN 99 Ca -0.02 -2.19 -0.17 0.00 -0.53 0.00 0.00 54.58 51.67 1zp5 n ASN 99 Cb 0.53 2.13 -0.10 0.00 -2.08 0.00 0.00 39.78 40.26 1zp5 n ASN 99 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1zp5 s TYR 100 N -3.97 1.57 -0.18 -2.53 1.51 -1.26 -4.50 117.35 107.98 1zp5 s TYR 100 Ca 0.16 -1.18 -0.10 0.00 -1.01 0.00 0.00 57.07 54.93 1zp5 s TYR 100 Cb -0.02 -0.92 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 1zp5 s TYR 100 CO 0.11 -0.33 0.15 -0.08 -1.11 0.00 0.00 175.55 174.30 1zp5 s THR 101 N -3.71 5.41 0.58 -0.71 -1.32 -1.26 -4.84 115.64 109.79 1zp5 s THR 101 Ca 0.37 0.24 0.28 0.00 -1.21 0.00 0.00 61.69 61.37 1zp5 s THR 101 Cb 0.08 -3.48 0.36 0.00 -1.51 0.00 0.00 72.50 67.95 1zp5 s THR 101 CO 0.14 0.46 2.05 -0.65 -2.21 0.00 0.00 174.62 174.42 1zp5 h PRO 102 N 6.39 0.00 0.00 7.08 0.11 -1.99 -2.31 132.00 141.28 1zp5 h PRO 102 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zp5 h PRO 102 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zp5 h PRO 102 CO 0.73 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.56 1zp5 n GLN 103 N -3.85 0.19 -4.12 1.05 6.02 -1.26 -4.74 117.38 110.68 1zp5 n GLN 103 Ca 0.03 0.45 -0.14 0.00 -0.01 0.00 0.00 57.00 57.33 1zp5 n GLN 103 Cb 0.41 -1.89 -0.11 0.00 1.02 0.00 0.00 30.24 29.67 1zp5 n GLN 103 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zp5 s LEU 104 N -4.50 2.32 0.70 1.08 1.43 -0.87 -4.95 118.68 113.90 1zp5 s LEU 104 Ca 0.03 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 1zp5 s LEU 104 Cb 0.09 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 46.08 1zp5 s LEU 104 CO 0.37 -0.23 1.06 -0.94 0.23 0.00 0.00 176.35 176.85 1zp5 s SER 105 N -1.97 5.30 0.54 2.29 1.04 -1.26 -4.65 113.70 114.99 1zp5 s SER 105 Ca -0.03 1.67 0.22 0.00 0.48 0.00 0.00 55.95 58.29 1zp5 s SER 105 Cb -0.07 -2.50 1.44 0.00 0.10 0.00 0.00 66.02 65.00 1zp5 s SER 105 CO 0.00 -1.50 2.12 -0.33 0.98 0.00 0.00 173.24 174.51 1zp5 h GLU 106 N -0.66 0.00 0.05 4.02 5.08 -1.98 -2.49 114.58 118.59 1zp5 h GLU 106 Ca -0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1zp5 h GLU 106 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zp5 h GLU 106 CO 0.56 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.55 1zp5 h ALA 107 N 1.90 -0.06 -0.36 3.43 0.00 -1.98 0.22 119.26 122.40 1zp5 h ALA 107 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zp5 h ALA 107 Cb 0.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zp5 h ALA 107 CO -0.00 -0.42 0.13 0.93 0.00 0.00 0.00 179.25 179.89 1zp5 h GLU 108 N -0.29 0.51 -0.10 0.00 5.08 -1.82 0.41 114.58 118.36 1zp5 h GLU 108 Ca -0.01 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1zp5 h GLU 108 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zp5 h GLU 108 CO 0.01 0.44 -0.29 0.28 -1.00 0.00 0.00 179.01 178.45 1zp5 h VAL 109 N 0.51 1.39 -0.22 3.13 2.07 -1.36 -1.24 116.25 120.52 1zp5 h VAL 109 Ca 0.12 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1zp5 h VAL 109 Cb 0.13 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1zp5 h VAL 109 CO -0.01 0.47 -0.05 -0.08 0.02 0.00 0.00 177.57 177.92 1zp5 h GLU 110 N -0.06 0.00 -0.27 1.57 4.57 0.17 0.77 114.58 121.34 1zp5 h GLU 110 Ca -0.01 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1zp5 h GLU 110 Cb 0.90 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1zp5 h GLU 110 CO 0.06 0.00 0.15 -0.09 -1.18 0.00 0.00 179.01 177.95 1zp5 h ARG 111 N 0.00 0.37 -0.74 1.92 1.12 -0.22 0.12 114.38 116.96 1zp5 h ARG 111 Ca 0.11 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 1zp5 h ARG 111 Cb 0.16 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1zp5 h ARG 111 CO -0.23 0.32 0.32 0.00 -3.11 0.00 0.00 179.97 177.27 1zp5 h ALA 112 N 1.03 0.96 -0.25 2.80 0.00 -0.74 -1.06 119.26 122.00 1zp5 h ALA 112 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zp5 h ALA 112 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zp5 h ALA 112 CO -0.02 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.56 1zp5 h ILE 113 N 1.06 1.28 -0.30 0.00 1.08 -0.66 -1.65 117.51 118.32 1zp5 h ILE 113 Ca 0.25 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 1zp5 h ILE 113 Cb 0.18 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1zp5 h ILE 113 CO -0.02 0.33 0.14 0.11 -0.69 0.00 0.00 178.15 178.01 1zp5 h LYS 114 N 0.24 0.44 -0.37 2.37 1.57 -0.80 -2.06 116.57 117.96 1zp5 h LYS 114 Ca 0.06 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1zp5 h LYS 114 Cb 0.52 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1zp5 h LYS 114 CO 0.02 0.43 0.15 -0.44 -0.57 0.00 0.00 179.45 179.05 1zp5 h ASP 115 N 0.35 0.47 -0.41 0.86 3.32 -1.17 -0.52 116.42 119.31 1zp5 h ASP 115 Ca 0.10 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1zp5 h ASP 115 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1zp5 h ASP 115 CO -0.01 0.43 0.09 0.00 -1.72 0.00 0.00 179.24 178.03 1zp5 h ALA 116 N 1.64 0.54 -0.50 3.45 0.00 -0.91 -1.38 119.26 122.11 1zp5 h ALA 116 Ca 0.13 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1zp5 h ALA 116 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zp5 h ALA 116 CO -0.01 0.24 -0.11 0.74 0.00 0.00 0.00 179.25 180.10 1zp5 h PHE 117 N 0.53 1.02 -0.65 0.00 0.04 -0.94 -2.83 116.94 114.10 1zp5 h PHE 117 Ca 0.13 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1zp5 h PHE 117 Cb 0.34 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1zp5 h PHE 117 CO 0.02 0.97 0.43 1.49 -0.60 0.00 0.00 178.31 180.62 1zp5 h GLU 118 N 0.82 0.78 -0.95 1.51 4.57 -0.76 0.50 114.58 121.05 1zp5 h GLU 118 Ca 0.13 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1zp5 h GLU 118 Cb 0.64 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.99 1zp5 h GLU 118 CO 0.04 0.52 0.60 -0.07 -1.18 0.00 0.00 179.01 178.92 1zp5 h LEU 119 N 0.80 0.93 0.20 1.64 3.38 -1.00 -1.21 115.31 120.06 1zp5 h LEU 119 Ca 0.25 0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 1zp5 h LEU 119 Cb 0.02 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.63 1zp5 h LEU 119 CO -0.07 0.57 -1.45 -0.50 0.09 0.00 0.00 178.44 177.08 1zp5 h TRP 120 N 1.05 0.77 -0.02 1.13 4.06 -1.29 -3.33 115.95 118.33 1zp5 h TRP 120 Ca 0.43 -0.56 -0.04 0.00 2.06 0.00 0.00 58.89 60.78 1zp5 h TRP 120 Cb 0.26 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1zp5 h TRP 120 CO -0.02 1.48 -0.17 0.66 -3.56 0.00 0.00 178.44 176.83 1zp5 h SER 121 N 0.12 0.03 0.45 -3.49 4.64 -0.56 -1.55 113.55 113.19 1zp5 h SER 121 Ca -0.23 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1zp5 h SER 121 Cb 2.10 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1zp5 h SER 121 CO 0.24 0.21 0.00 1.33 -0.87 0.00 0.00 176.83 177.73 1zp5 n VAL 122 N -4.32 0.12 -0.12 0.95 0.24 -0.49 -3.10 118.33 111.61 1zp5 n VAL 122 Ca -0.02 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1zp5 n VAL 122 Cb 0.25 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1zp5 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zp5 n ALA 123 N -1.25 1.95 -3.13 2.33 0.00 -0.64 -5.06 120.51 114.71 1zp5 n ALA 123 Ca 0.14 -0.84 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 1zp5 n ALA 123 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 1zp5 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zp5 s SER 124 N -0.70 0.57 0.00 0.00 1.04 -0.85 -4.54 113.70 109.22 1zp5 s SER 124 Ca 0.00 -1.33 0.28 0.00 0.48 0.00 0.00 55.95 55.38 1zp5 s SER 124 Cb 0.00 0.69 1.16 0.00 0.10 0.00 0.00 66.02 67.97 1zp5 s SER 124 CO 0.00 -1.36 1.84 -2.65 0.98 0.00 0.00 173.24 172.05 1zp5 n PRO 125 N -0.53 0.36 -2.01 4.02 -0.02 -1.26 -4.77 135.00 130.79 1zp5 n PRO 125 Ca -0.01 -0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 1zp5 n PRO 125 Cb 0.61 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1zp5 n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zp5 s LEU 126 N -2.71 4.39 -0.11 2.45 1.43 -1.26 -4.84 118.68 118.03 1zp5 s LEU 126 Ca 0.22 2.77 0.02 0.00 -1.03 0.00 0.00 54.13 56.11 1zp5 s LEU 126 Cb 0.19 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1zp5 s LEU 126 CO 0.52 -0.67 -0.17 -0.63 0.23 0.00 0.00 176.35 175.63 1zp5 s ILE 127 N -0.75 1.63 -0.20 -0.59 1.01 0.22 -4.45 121.20 118.07 1zp5 s ILE 127 Ca 0.53 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1zp5 s ILE 127 Cb -0.42 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1zp5 s ILE 127 CO 0.52 0.47 0.06 -0.36 0.00 0.00 0.00 174.94 175.63 1zp5 s PHE 128 N 0.89 3.18 -0.14 3.97 0.08 -1.26 -0.54 117.98 124.15 1zp5 s PHE 128 Ca -0.08 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 56.89 1zp5 s PHE 128 Cb -0.15 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1zp5 s PHE 128 CO -0.01 -0.03 -0.20 0.99 -0.10 0.00 0.00 175.22 175.88 1zp5 s THR 129 N 0.81 2.32 0.11 0.64 2.01 0.54 -4.97 115.64 117.10 1zp5 s THR 129 Ca 0.03 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 1zp5 s THR 129 Cb -0.14 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.36 1zp5 s THR 129 CO 0.02 0.54 0.75 -0.60 -0.69 0.00 0.00 174.62 174.64 1zp5 s ARG 130 N 0.69 4.50 0.15 4.92 3.52 -1.26 -0.83 118.95 130.63 1zp5 s ARG 130 Ca -0.09 1.08 0.09 0.00 -0.13 0.00 0.00 55.73 56.68 1zp5 s ARG 130 Cb -0.16 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1zp5 s ARG 130 CO 0.01 0.46 -0.21 0.96 -0.81 0.00 0.00 175.30 175.71 1zp5 s ILE 131 N -0.69 1.96 -0.24 4.11 -4.36 -0.49 -4.90 121.20 116.58 1zp5 s ILE 131 Ca 0.36 -1.82 0.22 0.00 -0.26 0.00 0.00 60.65 59.16 1zp5 s ILE 131 Cb -0.22 -1.84 -0.24 0.00 1.25 0.00 0.00 42.46 41.41 1zp5 s ILE 131 CO 0.24 -0.15 0.69 -1.20 0.24 0.00 0.00 174.94 174.76 1zp5 n SER 132 N 0.59 0.32 -3.90 4.36 7.64 -1.26 -4.48 113.62 116.89 1zp5 n SER 132 Ca -0.15 -0.07 -0.09 0.00 1.01 0.00 0.00 58.87 59.56 1zp5 n SER 132 Cb 0.55 1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 65.18 1zp5 n SER 132 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zp5 s GLN 133 N -3.40 1.41 0.27 1.43 -1.52 -1.26 -4.94 119.66 111.65 1zp5 s GLN 133 Ca -0.04 -1.10 0.00 0.00 -1.95 0.00 0.00 55.36 52.28 1zp5 s GLN 133 Cb 0.13 0.47 0.00 0.00 -0.22 0.00 0.00 33.01 33.39 1zp5 s GLN 133 CO 0.87 -0.58 0.00 0.41 -0.25 0.00 0.00 175.29 175.74 1zp5 n GLY 134 N -0.33 -2.51 3.75 3.09 0.00 -1.26 -4.91 105.19 103.02 1zp5 n GLY 134 Ca -0.06 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1zp5 n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zp5 s GLU 135 N -0.40 4.20 0.36 1.61 -6.30 -1.26 -5.00 118.70 111.90 1zp5 s GLU 135 Ca 0.00 0.23 0.09 0.00 -2.50 0.00 0.00 54.97 52.79 1zp5 s GLU 135 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 34.13 30.68 1zp5 s GLU 135 CO 0.00 0.31 -0.04 0.00 0.02 0.00 0.00 175.26 175.55 1zp5 s ALA 136 N 0.22 3.09 0.26 6.30 0.00 -1.26 -5.03 121.76 125.33 1zp5 s ALA 136 Ca 0.20 -2.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 1zp5 s ALA 136 Cb -0.14 -0.09 0.33 0.00 0.00 0.00 0.00 23.12 23.22 1zp5 s ALA 136 CO 0.07 0.02 1.70 -0.44 0.00 0.00 0.00 175.76 177.12 1zp5 h ASP 137 N 1.89 0.64 -3.57 0.00 3.32 -1.77 -3.39 116.42 113.54 1zp5 h ASP 137 Ca -0.43 -0.20 -0.62 0.00 0.02 0.00 0.00 57.03 55.80 1zp5 h ASP 137 Cb 1.25 -0.17 -0.39 0.00 0.22 0.00 0.00 39.33 40.24 1zp5 h ASP 137 CO 0.72 0.83 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.67 1zp5 s ILE 138 N -4.65 1.61 -0.05 0.35 1.01 0.14 -4.46 121.20 115.16 1zp5 s ILE 138 Ca -0.08 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.85 1zp5 s ILE 138 Cb 0.14 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1zp5 s ILE 138 CO 0.81 -0.31 0.55 0.20 0.00 0.00 0.00 174.94 176.18 1zp5 s ASN 139 N 1.31 6.86 -0.06 3.58 0.01 -1.26 -1.33 114.94 124.04 1zp5 s ASN 139 Ca 0.01 1.03 0.05 0.00 -0.71 0.00 0.00 52.86 53.23 1zp5 s ASN 139 Cb -0.19 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1zp5 s ASN 139 CO -0.10 0.07 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.71 1zp5 s ILE 140 N 0.10 2.37 0.04 0.60 1.09 0.14 -0.56 121.20 124.99 1zp5 s ILE 140 Ca 0.29 -0.95 -0.27 0.00 -1.10 0.00 0.00 60.65 58.62 1zp5 s ILE 140 Cb -0.17 -1.89 0.07 0.00 -1.06 0.00 0.00 42.46 39.40 1zp5 s ILE 140 CO 0.15 0.57 0.62 0.00 -0.10 0.00 0.00 174.94 176.18 1zp5 s ALA 141 N -0.23 -1.63 -0.25 9.38 0.00 -0.90 -0.01 121.76 128.12 1zp5 s ALA 141 Ca -0.01 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 1zp5 s ALA 141 Cb -0.13 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1zp5 s ALA 141 CO 0.03 -0.53 0.08 -0.06 0.00 0.00 0.00 175.76 175.28 1zp5 s PHE 142 N -2.28 3.10 0.20 0.00 0.40 -1.26 -0.49 117.98 117.66 1zp5 s PHE 142 Ca -0.06 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1zp5 s PHE 142 Cb -0.00 -2.25 -0.05 0.00 0.51 0.00 0.00 43.02 41.22 1zp5 s PHE 142 CO 0.00 -0.35 -0.02 0.71 0.70 0.00 0.00 175.22 176.27 1zp5 s TYR 143 N 1.63 1.42 0.12 0.36 2.02 -0.14 -4.73 117.35 118.02 1zp5 s TYR 143 Ca 0.06 -0.93 0.08 0.00 -0.37 0.00 0.00 57.07 55.92 1zp5 s TYR 143 Cb -0.15 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 1zp5 s TYR 143 CO 0.04 -0.07 -0.19 1.14 -1.57 0.00 0.00 175.55 174.90 1zp5 s GLN 144 N -3.86 1.13 0.12 -0.62 -2.07 -1.26 0.58 119.66 113.68 1zp5 s GLN 144 Ca 0.26 -1.21 0.00 0.00 -1.82 0.00 0.00 55.36 52.59 1zp5 s GLN 144 Cb 0.05 -1.30 0.00 0.00 -1.09 0.00 0.00 33.01 30.67 1zp5 s GLN 144 CO 0.06 0.29 0.00 0.54 -1.32 0.00 0.00 175.29 174.86 1zp5 n ARG 145 N 0.88 0.00 -2.10 9.60 5.12 -1.26 -4.24 116.66 124.66 1zp5 n ARG 145 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1zp5 n ARG 145 Cb 0.55 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.82 1zp5 n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zp5 s ASP 146 N -4.00 6.75 -0.28 0.55 1.01 -1.26 -0.81 116.67 118.63 1zp5 s ASP 146 Ca 0.00 2.30 0.21 0.00 0.71 0.00 0.00 52.55 55.77 1zp5 s ASP 146 Cb 0.00 -2.57 0.49 0.00 1.01 0.00 0.00 42.92 41.85 1zp5 s ASP 146 CO 0.00 -0.77 1.16 0.00 0.21 0.00 0.00 175.17 175.77 1zp5 n HIS 147 N 5.14 0.71 -0.97 4.23 1.44 -1.26 -4.98 115.22 119.52 1zp5 n HIS 147 Ca 0.14 -2.15 0.00 0.00 -2.01 0.00 0.00 57.72 53.70 1zp5 n HIS 147 Cb 0.42 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1zp5 n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zp5 n GLY 148 N -0.67 0.91 0.05 -1.39 0.00 -1.26 -4.83 105.19 98.00 1zp5 n GLY 148 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1zp5 n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zp5 n ASP 149 N 0.00 1.06 -2.68 1.61 5.68 -1.26 -5.01 116.55 115.94 1zp5 n ASP 149 Ca 0.00 -1.69 -0.13 0.00 -0.50 0.00 0.00 54.79 52.47 1zp5 n ASP 149 Cb 0.00 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 39.92 1zp5 n ASP 149 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1zp5 n ASN 150 N -0.34 -3.31 -3.17 -1.12 3.02 -1.26 -4.81 115.26 104.28 1zp5 n ASN 150 Ca 0.01 0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 1zp5 n ASN 150 Cb 0.42 -2.82 -0.06 0.00 -0.61 0.00 0.00 39.78 36.71 1zp5 n ASN 150 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1zp5 n SER 151 N -1.86 3.38 -4.70 6.41 2.88 -1.26 -5.08 113.62 113.39 1zp5 n SER 151 Ca -0.09 -3.42 -0.41 0.00 -1.33 0.00 0.00 58.87 53.62 1zp5 n SER 151 Cb 0.57 -0.61 0.01 0.00 -0.75 0.00 0.00 64.21 63.43 1zp5 n SER 151 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zp5 n PRO 152 N 0.37 1.93 -1.68 -1.46 -0.04 -1.26 -4.90 135.00 127.95 1zp5 n PRO 152 Ca 0.29 0.68 -0.29 0.00 -0.04 0.00 0.00 63.50 64.14 1zp5 n PRO 152 Cb 0.44 -2.35 0.15 0.00 -0.04 0.00 0.00 33.50 31.70 1zp5 n PRO 152 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zp5 s PHE 153 N -1.18 2.09 -0.16 0.54 0.08 0.01 -4.90 117.98 114.45 1zp5 s PHE 153 Ca 0.60 0.62 0.15 0.00 0.12 0.00 0.00 56.93 58.42 1zp5 s PHE 153 Cb -0.52 -3.64 0.43 0.00 -0.57 0.00 0.00 43.02 38.71 1zp5 s PHE 153 CO 0.59 -2.50 1.20 -0.40 -0.10 0.00 0.00 175.22 174.00 1zp5 n ASP 154 N -3.79 1.80 -0.46 1.36 5.75 -1.26 -4.05 116.55 115.90 1zp5 n ASP 154 Ca 0.10 -3.31 0.04 0.00 -0.01 0.00 0.00 54.79 51.61 1zp5 n ASP 154 Cb 0.60 -0.45 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1zp5 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zp5 n GLY 155 N -0.63 -1.91 3.44 6.12 0.00 -1.26 -4.86 105.19 106.08 1zp5 n GLY 155 Ca 0.17 -1.33 -0.50 0.00 0.00 0.00 0.00 46.02 44.36 1zp5 n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zp5 n PRO 156 N -1.52 0.11 0.00 1.61 -0.02 -1.26 -4.72 135.00 129.20 1zp5 n PRO 156 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1zp5 n PRO 156 Cb 0.13 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1zp5 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zp5 n ASN 157 N 1.87 -5.13 0.00 2.55 3.02 -1.26 -4.90 115.26 111.41 1zp5 n ASN 157 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1zp5 n ASN 157 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1zp5 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zp5 n GLY 158 N 0.00 3.19 3.62 7.41 0.00 -1.26 -4.59 105.19 113.56 1zp5 n GLY 158 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1zp5 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zp5 s ILE 159 N 0.00 3.89 0.03 -0.61 -1.09 -1.26 -4.89 121.20 117.27 1zp5 s ILE 159 Ca 0.00 0.97 0.04 0.00 -2.23 0.00 0.00 60.65 59.43 1zp5 s ILE 159 Cb 0.00 -3.99 -0.24 0.00 -1.58 0.00 0.00 42.46 36.65 1zp5 s ILE 159 CO 0.00 -0.49 0.96 -0.07 -1.23 0.00 0.00 174.94 174.12 1zp5 h LEU 160 N 11.70 0.16 -7.91 2.97 3.38 -1.95 -3.43 115.31 120.22 1zp5 h LEU 160 Ca -0.29 -0.23 0.35 0.00 0.09 0.00 0.00 57.88 57.80 1zp5 h LEU 160 Cb 1.12 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1zp5 h LEU 160 CO 1.04 1.19 0.91 0.00 0.09 0.00 0.00 178.44 181.67 1zp5 s ALA 161 N -2.64 -2.50 0.17 1.53 0.00 -1.26 -1.12 121.76 115.94 1zp5 s ALA 161 Ca -0.04 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 1zp5 s ALA 161 Cb 0.08 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.13 1zp5 s ALA 161 CO 0.84 -1.15 0.74 -3.38 0.00 0.00 0.00 175.76 172.80 1zp5 s HIS 162 N -2.04 -0.34 0.12 0.00 -3.43 -0.28 -4.98 115.29 104.35 1zp5 s HIS 162 Ca 0.29 0.04 -0.08 0.00 -0.80 0.00 0.00 55.06 54.50 1zp5 s HIS 162 Cb -0.00 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.76 1zp5 s HIS 162 CO -0.01 -0.93 0.22 0.00 -2.00 0.00 0.00 174.74 172.02 1zp5 s ALA 163 N -3.64 -0.09 -0.03 -1.38 0.00 -1.26 -0.69 121.76 114.67 1zp5 s ALA 163 Ca 0.07 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1zp5 s ALA 163 Cb -0.03 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1zp5 s ALA 163 CO -0.04 -0.56 -0.07 -0.06 0.00 0.00 0.00 175.76 175.03 1zp5 s PHE 164 N -3.91 2.90 0.93 0.00 0.40 -0.37 -4.85 117.98 113.08 1zp5 s PHE 164 Ca 0.11 -0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1zp5 s PHE 164 Cb 0.04 -1.65 0.16 0.00 0.51 0.00 0.00 43.02 42.08 1zp5 s PHE 164 CO -0.06 0.35 1.13 1.14 0.70 0.00 0.00 175.22 178.48 1zp5 s GLN 165 N -1.16 0.88 -0.06 0.44 -2.07 -1.26 0.12 119.66 116.56 1zp5 s GLN 165 Ca 0.15 1.46 -0.39 0.00 -1.82 0.00 0.00 55.36 54.76 1zp5 s GLN 165 Cb -0.11 -1.72 -0.17 0.00 -1.09 0.00 0.00 33.01 29.92 1zp5 s GLN 165 CO 0.05 -2.69 1.45 -2.30 -1.32 0.00 0.00 175.29 170.48 1zp5 n PRO 166 N -4.27 0.99 -2.40 9.60 -0.02 -1.24 -1.45 135.00 136.21 1zp5 n PRO 166 Ca 0.11 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1zp5 n PRO 166 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1zp5 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zp5 n GLY 167 N 3.00 0.45 3.94 -1.23 0.00 -1.26 -4.76 105.19 105.34 1zp5 n GLY 167 Ca 0.22 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1zp5 n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zp5 s GLN 168 N -2.00 3.08 2.24 1.61 1.03 -1.26 -4.08 119.66 120.27 1zp5 s GLN 168 Ca 0.07 -0.33 0.00 0.00 0.04 0.00 0.00 55.36 55.15 1zp5 s GLN 168 Cb -0.00 -2.48 0.00 0.00 0.03 0.00 0.00 33.01 30.56 1zp5 s GLN 168 CO -0.00 -0.35 0.00 0.41 -2.54 0.00 0.00 175.29 172.81 1zp5 n GLY 169 N -2.20 0.30 0.16 2.60 0.00 -1.26 -0.94 105.19 103.86 1zp5 n GLY 169 Ca 0.02 0.62 0.07 0.00 0.00 0.00 0.00 46.02 46.73 1zp5 n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zp5 h ILE 170 N 0.00 0.32 -2.07 -0.61 2.10 -1.96 -3.44 117.51 111.85 1zp5 h ILE 170 Ca 0.00 -1.49 -0.62 0.00 1.08 0.00 0.00 64.86 63.83 1zp5 h ILE 170 Cb 0.00 2.03 0.06 0.00 -1.09 0.00 0.00 36.82 37.82 1zp5 h ILE 170 CO 0.00 0.18 0.67 0.61 -1.08 0.00 0.00 178.15 178.53 1zp5 n GLY 171 N 1.19 0.88 2.25 8.18 0.00 -0.11 -0.62 105.19 116.96 1zp5 n GLY 171 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1zp5 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp5 n GLY 172 N 3.06 3.12 3.76 -0.02 0.00 0.33 -4.11 105.19 111.32 1zp5 n GLY 172 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1zp5 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zp5 s ASP 173 N -0.71 5.42 -0.10 1.61 1.11 0.21 -4.59 116.67 119.62 1zp5 s ASP 173 Ca 0.00 2.47 0.02 0.00 0.18 0.00 0.00 52.55 55.22 1zp5 s ASP 173 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.39 1zp5 s ASP 173 CO 0.00 -1.44 -0.15 0.00 1.18 0.00 0.00 175.17 174.75 1zp5 s ALA 174 N -1.50 1.65 -0.06 5.23 0.00 0.28 -1.24 121.76 126.12 1zp5 s ALA 174 Ca 0.73 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1zp5 s ALA 174 Cb -0.33 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1zp5 s ALA 174 CO 0.37 -0.02 -0.20 -1.01 0.00 0.00 0.00 175.76 174.91 1zp5 s HIS 175 N 0.89 2.56 -0.05 0.00 3.76 0.14 -2.12 115.29 120.47 1zp5 s HIS 175 Ca -0.09 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.39 1zp5 s HIS 175 Cb -0.15 -1.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 1zp5 s HIS 175 CO 0.00 -0.06 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.57 1zp5 s PHE 176 N -0.33 2.54 -0.24 1.40 0.40 0.36 -1.13 117.98 120.99 1zp5 s PHE 176 Ca 0.02 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 1zp5 s PHE 176 Cb -0.13 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1zp5 s PHE 176 CO 0.02 0.01 1.75 0.34 0.70 0.00 0.00 175.22 178.04 1zp5 s ASP 177 N -0.50 6.15 0.42 1.36 -1.08 -0.28 -0.97 116.67 121.78 1zp5 s ASP 177 Ca 0.06 1.62 0.29 0.00 -0.52 0.00 0.00 52.55 54.00 1zp5 s ASP 177 Cb -0.11 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.26 1zp5 s ASP 177 CO 0.01 -1.45 1.88 0.00 0.52 0.00 0.00 175.17 176.14 1zp5 h ALA 178 N 11.77 1.00 -0.26 3.66 0.00 -0.16 -2.52 119.26 132.76 1zp5 h ALA 178 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zp5 h ALA 178 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zp5 h ALA 178 CO 1.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.64 1zp5 n GLU 179 N -2.56 1.69 -2.56 0.00 1.02 -1.26 -4.90 120.64 112.06 1zp5 n GLU 179 Ca -0.01 -1.06 -0.28 0.00 -0.02 0.00 0.00 57.16 55.80 1zp5 n GLU 179 Cb 0.13 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1zp5 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zp5 s GLU 180 N -1.66 3.49 -1.28 3.49 0.41 -0.95 -4.16 118.70 118.04 1zp5 s GLU 180 Ca 0.24 0.22 -0.12 0.00 -0.41 0.00 0.00 54.97 54.91 1zp5 s GLU 180 Cb 0.13 -2.34 0.15 0.00 -1.78 0.00 0.00 34.13 30.28 1zp5 s GLU 180 CO 0.18 -0.28 1.76 0.25 -0.49 0.00 0.00 175.26 176.69 1zp5 n THR 181 N -2.33 4.21 -2.14 3.63 -2.24 -1.26 -4.99 114.28 109.16 1zp5 n THR 181 Ca 0.01 -4.36 -0.40 0.00 -2.27 0.00 0.00 64.05 57.04 1zp5 n THR 181 Cb 0.55 -2.41 -0.02 0.00 -2.10 0.00 0.00 70.33 66.35 1zp5 n THR 181 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1zp5 s TRP 182 N 1.24 3.00 0.11 4.78 0.52 -1.26 0.19 118.94 127.51 1zp5 s TRP 182 Ca 0.42 1.46 -0.16 0.00 0.02 0.00 0.00 56.10 57.83 1zp5 s TRP 182 Cb 0.06 -3.60 0.04 0.00 -1.15 0.00 0.00 33.47 28.81 1zp5 s TRP 182 CO 0.00 -1.77 0.40 -0.08 0.02 0.00 0.00 176.95 175.52 1zp5 s THR 183 N -1.24 0.07 -2.52 2.01 -1.32 -0.78 -4.74 115.64 107.12 1zp5 s THR 183 Ca 0.53 -0.55 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 1zp5 s THR 183 Cb -0.37 -1.13 0.40 0.00 -1.51 0.00 0.00 72.50 69.89 1zp5 s THR 183 CO 0.48 -0.30 1.44 -0.46 -2.21 0.00 0.00 174.62 173.57 1zp5 n ASN 184 N -0.09 2.73 -0.34 8.08 2.04 -1.26 -1.17 115.26 125.24 1zp5 n ASN 184 Ca -0.16 -1.88 0.00 0.00 -0.44 0.00 0.00 54.58 52.10 1zp5 n ASN 184 Cb 0.63 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.74 1zp5 n ASN 184 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1zp5 n THR 185 N 1.04 0.00 0.16 5.53 -2.24 -1.26 -4.93 114.28 112.58 1zp5 n THR 185 Ca 0.17 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 1zp5 n THR 185 Cb 0.51 -0.59 0.06 0.00 -2.10 0.00 0.00 70.33 68.21 1zp5 n THR 185 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1zp5 h SER 186 N 0.00 0.00 -3.74 3.42 0.87 -1.97 -3.38 113.55 108.76 1zp5 h SER 186 Ca 0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.10 1zp5 h SER 186 Cb 0.00 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.14 1zp5 h SER 186 CO 0.00 0.40 0.15 0.00 -0.53 0.00 0.00 176.83 176.85 1zp5 s ALA 187 N -3.02 0.62 -0.00 6.23 0.00 -1.26 -4.63 121.76 119.70 1zp5 s ALA 187 Ca 0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1zp5 s ALA 187 Cb 0.07 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1zp5 s ALA 187 CO 0.73 -3.08 1.68 -0.80 0.00 0.00 0.00 175.76 174.29 1zp5 s ASN 188 N -3.13 6.63 -0.06 0.00 0.01 -1.26 -2.39 114.94 114.74 1zp5 s ASN 188 Ca 0.66 2.36 0.02 0.00 -0.71 0.00 0.00 52.86 55.20 1zp5 s ASN 188 Cb -0.21 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1zp5 s ASN 188 CO 0.60 -0.92 -0.13 -0.31 -1.51 0.00 0.00 177.10 174.83 1zp5 s TYR 189 N 3.57 1.49 -0.23 2.20 1.51 0.13 -4.66 117.35 121.35 1zp5 s TYR 189 Ca 0.75 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.98 1zp5 s TYR 189 Cb -0.36 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1zp5 s TYR 189 CO 0.32 -0.27 1.67 1.21 -1.11 0.00 0.00 175.55 177.37 1zp5 s ASN 190 N 0.61 6.28 0.25 2.29 3.84 -1.01 -1.87 114.94 125.33 1zp5 s ASN 190 Ca -0.14 1.61 -0.06 0.00 0.21 0.00 0.00 52.86 54.48 1zp5 s ASN 190 Cb -0.16 -2.53 0.25 0.00 -0.55 0.00 0.00 41.25 38.27 1zp5 s ASN 190 CO 0.04 -1.34 1.90 0.25 -2.79 0.00 0.00 177.10 175.16 1zp5 h LEU 191 N 12.07 1.14 -0.03 3.21 5.85 -1.44 -2.26 115.31 133.85 1zp5 h LEU 191 Ca -0.34 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1zp5 h LEU 191 Cb 1.16 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1zp5 h LEU 191 CO 1.00 0.86 -0.17 0.15 -0.34 0.00 0.00 178.44 179.94 1zp5 h PHE 192 N 1.32 -0.45 -0.38 1.25 3.57 -1.81 0.20 116.94 120.64 1zp5 h PHE 192 Ca 0.35 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1zp5 h PHE 192 Cb -0.09 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1zp5 h PHE 192 CO 0.00 -0.25 0.24 -0.07 -2.23 0.00 0.00 178.31 176.00 1zp5 h LEU 193 N -0.26 0.45 -0.29 0.59 3.38 -1.87 0.49 115.31 117.81 1zp5 h LEU 193 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1zp5 h LEU 193 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zp5 h LEU 193 CO -0.19 0.36 -0.02 0.58 0.09 0.00 0.00 178.44 179.27 1zp5 h VAL 194 N 0.51 1.26 -0.64 1.22 2.07 -1.19 -1.08 116.25 118.40 1zp5 h VAL 194 Ca 0.14 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1zp5 h VAL 194 Cb -0.02 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1zp5 h VAL 194 CO -0.03 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.30 1zp5 h ALA 195 N 0.82 0.81 -0.30 1.67 0.00 -0.48 0.17 119.26 121.94 1zp5 h ALA 195 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zp5 h ALA 195 Cb 0.46 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1zp5 h ALA 195 CO 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 1zp5 h ALA 196 N 1.23 0.26 0.11 0.00 0.00 -0.66 0.26 119.26 120.46 1zp5 h ALA 196 Ca 0.23 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zp5 h ALA 196 Cb -0.10 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zp5 h ALA 196 CO -0.05 -0.41 -0.12 1.25 0.00 0.00 0.00 179.25 179.92 1zp5 h HIS 197 N 0.08 -0.30 -0.96 0.00 6.17 -0.50 -2.22 115.15 117.41 1zp5 h HIS 197 Ca 0.15 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.25 1zp5 h HIS 197 Cb 0.20 0.12 -0.05 0.00 2.52 0.00 0.00 27.41 30.20 1zp5 h HIS 197 CO -0.23 -0.18 0.63 0.93 0.71 0.00 0.00 177.93 179.79 1zp5 h GLU 198 N -0.26 1.22 0.00 5.26 4.39 -0.14 -1.43 114.58 123.63 1zp5 h GLU 198 Ca 0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1zp5 h GLU 198 Cb 0.25 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1zp5 h GLU 198 CO -0.04 0.80 -0.13 0.74 -1.16 0.00 0.00 179.01 179.22 1zp5 h PHE 199 N 1.25 0.00 -0.60 4.33 0.04 -0.18 0.57 116.94 122.35 1zp5 h PHE 199 Ca 0.37 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.16 1zp5 h PHE 199 Cb -0.07 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 1zp5 h PHE 199 CO -0.01 0.13 0.38 0.78 -0.60 0.00 0.00 178.31 179.00 1zp5 h GLY 200 N 0.69 0.86 1.00 -1.45 0.00 -0.65 -0.43 103.07 103.08 1zp5 h GLY 200 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1zp5 h GLY 200 CO 0.02 0.26 0.02 0.45 0.00 0.00 0.00 176.54 177.29 1zp5 h HIS 201 N 0.76 0.91 -0.19 5.60 3.86 -0.88 0.75 115.15 125.96 1zp5 h HIS 201 Ca 0.24 -0.15 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1zp5 h HIS 201 Cb -0.02 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1zp5 h HIS 201 CO -0.05 0.86 0.19 0.77 0.86 0.00 0.00 177.93 180.56 1zp5 h SER 202 N 0.70 0.00 0.07 2.45 0.02 -0.19 -0.69 113.55 115.91 1zp5 h SER 202 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zp5 h SER 202 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1zp5 h SER 202 CO 0.02 0.00 -0.33 0.18 -1.14 0.00 0.00 176.83 175.56 1zp5 n LEU 203 N -3.99 1.75 0.00 5.07 4.77 -0.25 -3.62 117.00 120.72 1zp5 n LEU 203 Ca 0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1zp5 n LEU 203 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zp5 n LEU 203 CO 0.30 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1zp5 n GLY 204 N 1.37 0.90 3.79 -0.72 0.00 -0.27 -4.54 105.19 105.73 1zp5 n GLY 204 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1zp5 n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zp5 s LEU 205 N 0.00 4.48 0.00 0.99 1.43 0.22 -3.01 118.68 122.79 1zp5 s LEU 205 Ca 0.00 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1zp5 s LEU 205 Cb 0.00 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.87 1zp5 s LEU 205 CO 0.00 0.13 0.49 0.00 0.23 0.00 0.00 176.35 177.21 1zp5 n ALA 206 N 1.22 0.66 -1.70 4.21 0.00 -0.93 -3.78 120.51 120.20 1zp5 n ALA 206 Ca -0.04 -1.24 -0.33 0.00 0.00 0.00 0.00 53.44 51.82 1zp5 n ALA 206 Cb 0.50 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 20.27 1zp5 n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zp5 s HIS 207 N -1.21 2.93 0.18 0.00 0.09 -1.26 -4.43 115.29 111.59 1zp5 s HIS 207 Ca 0.37 1.54 0.07 0.00 -0.00 0.00 0.00 55.06 57.04 1zp5 s HIS 207 Cb -0.03 -3.06 -0.04 0.00 -0.00 0.00 0.00 32.58 29.45 1zp5 s HIS 207 CO 0.23 -1.12 -0.00 0.45 -0.00 0.00 0.00 174.74 174.31 1zp5 s SER 208 N -2.44 4.76 0.00 1.40 0.15 -0.37 -1.00 113.70 116.20 1zp5 s SER 208 Ca 0.66 -0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.17 1zp5 s SER 208 Cb -0.17 -1.01 0.75 0.00 -1.71 0.00 0.00 66.02 63.88 1zp5 s SER 208 CO 0.31 0.09 1.57 -1.54 1.20 0.00 0.00 173.24 174.86 1zp5 n SER 209 N -0.15 1.41 -4.63 5.45 3.41 -1.26 -4.03 113.62 113.81 1zp5 n SER 209 Ca -0.10 -1.23 -0.43 0.00 -0.26 0.00 0.00 58.87 56.85 1zp5 n SER 209 Cb 0.55 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1zp5 n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zp5 s ASP 210 N -2.29 6.85 0.61 4.04 -1.08 -1.26 -4.90 116.67 118.64 1zp5 s ASP 210 Ca 0.29 1.01 0.35 0.00 -0.52 0.00 0.00 52.55 53.68 1zp5 s ASP 210 Cb 0.20 -2.54 2.00 0.00 -1.46 0.00 0.00 42.92 41.12 1zp5 s ASP 210 CO 0.45 -0.96 2.28 1.55 0.52 0.00 0.00 175.17 179.00 1zp5 h PRO 211 N 8.43 0.00 -0.00 4.34 0.13 -2.01 -1.25 132.00 141.63 1zp5 h PRO 211 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1zp5 h PRO 211 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zp5 h PRO 211 CO 1.05 0.01 -0.33 0.41 -0.23 0.00 0.00 178.00 178.91 1zp5 n GLY 212 N -1.13 -1.08 3.79 1.56 0.00 -1.26 -4.90 105.19 102.16 1zp5 n GLY 212 Ca -0.03 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1zp5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp5 s ALA 213 N -2.81 3.15 0.37 4.61 0.00 -0.47 -4.82 121.76 121.78 1zp5 s ALA 213 Ca 0.17 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.71 1zp5 s ALA 213 Cb 0.18 -3.19 0.72 0.00 0.00 0.00 0.00 23.12 20.84 1zp5 s ALA 213 CO 0.61 0.11 1.94 1.25 0.00 0.00 0.00 175.76 179.67 1zp5 h LEU 214 N 2.77 0.44 -0.34 0.00 5.85 -1.90 -1.94 115.31 120.19 1zp5 h LEU 214 Ca -0.48 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1zp5 h LEU 214 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1zp5 h LEU 214 CO 0.64 0.46 0.00 0.23 -0.34 0.00 0.00 178.44 179.42 1zp5 n MET 215 N -4.35 1.16 -1.73 1.25 2.81 -1.26 -4.74 117.12 110.27 1zp5 n MET 215 Ca 0.02 -0.23 -0.38 0.00 -1.81 0.00 0.00 57.70 55.30 1zp5 n MET 215 Cb 0.18 -1.11 0.05 0.00 -0.71 0.00 0.00 33.22 31.63 1zp5 n MET 215 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1zp5 n TYR 216 N -0.28 2.18 -0.00 2.03 9.36 -0.73 -1.23 117.16 128.49 1zp5 n TYR 216 Ca 0.02 0.43 0.05 0.00 3.32 0.00 0.00 57.90 61.72 1zp5 n TYR 216 Cb 0.08 -2.34 0.44 0.00 -0.63 0.00 0.00 39.34 36.90 1zp5 n TYR 216 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1zp5 h PRO 217 N 1.27 0.50 -5.82 2.98 0.11 -1.90 -3.43 132.00 125.71 1zp5 h PRO 217 Ca -0.51 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 64.90 1zp5 h PRO 217 Cb 1.31 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 1zp5 h PRO 217 CO 0.56 0.33 -0.57 -0.80 -0.21 0.00 0.00 178.00 177.32 1zp5 s ASN 218 N -6.64 5.69 0.20 -2.05 0.01 -1.26 -5.06 114.94 105.82 1zp5 s ASN 218 Ca -0.08 0.27 -0.32 0.00 -0.71 0.00 0.00 52.86 52.02 1zp5 s ASN 218 Cb 0.18 -1.72 -0.12 0.00 0.41 0.00 0.00 41.25 40.00 1zp5 s ASN 218 CO 0.73 0.38 1.71 -0.47 -1.51 0.00 0.00 177.10 177.94 1zp5 s TYR 219 N -0.90 2.90 -0.23 2.20 6.14 -1.26 -4.98 117.35 121.21 1zp5 s TYR 219 Ca 0.14 0.37 -0.03 0.00 0.64 0.00 0.00 57.07 58.18 1zp5 s TYR 219 Cb -0.12 -4.11 0.12 0.00 0.42 0.00 0.00 41.96 38.28 1zp5 s TYR 219 CO 0.03 -4.22 0.34 0.00 0.64 0.00 0.00 175.55 172.34 1zp5 s ALA 220 N 1.24 -0.90 0.47 3.97 0.00 -1.26 -5.14 121.76 120.14 1zp5 s ALA 220 Ca 0.74 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 53.21 1zp5 s ALA 220 Cb -0.49 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 1zp5 s ALA 220 CO 0.32 -1.25 1.42 0.34 0.00 0.00 0.00 175.76 176.58 1zp5 n PHE 221 N 5.35 2.61 -4.03 0.00 7.35 -1.26 -5.03 117.46 122.46 1zp5 n PHE 221 Ca -0.04 0.44 -0.12 0.00 -0.76 0.00 0.00 57.45 56.97 1zp5 n PHE 221 Cb 0.50 -2.44 -0.12 0.00 0.35 0.00 0.00 39.48 37.77 1zp5 n PHE 221 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1zp5 s ARG 222 N -2.53 0.35 -0.95 -4.13 1.81 -1.26 -5.06 118.95 107.19 1zp5 s ARG 222 Ca 0.63 -0.47 -0.20 0.00 -1.72 0.00 0.00 55.73 53.98 1zp5 s ARG 222 Cb -0.44 -0.16 -0.26 0.00 -0.45 0.00 0.00 34.95 33.64 1zp5 s ARG 222 CO 0.56 0.03 2.40 0.39 -0.68 0.00 0.00 175.30 177.99 1zp5 n GLU 223 N 2.09 0.11 0.22 3.54 -0.58 -1.26 -4.75 120.64 120.01 1zp5 n GLU 223 Ca -0.19 -0.07 0.06 0.00 -0.42 0.00 0.00 57.16 56.54 1zp5 n GLU 223 Cb 0.56 -1.55 0.51 0.00 -0.57 0.00 0.00 31.44 30.39 1zp5 n GLU 223 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1zp5 h THR 224 N 7.48 1.09 0.00 2.62 1.35 -1.96 -1.34 112.91 122.15 1zp5 h THR 224 Ca -0.01 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1zp5 h THR 224 Cb 1.20 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1zp5 h THR 224 CO 1.46 0.19 0.00 -1.54 -0.25 0.00 0.00 175.52 175.38 1zp5 n SER 225 N -4.23 0.00 -0.59 5.36 3.41 -1.26 -2.51 113.62 113.80 1zp5 n SER 225 Ca -0.02 0.42 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 1zp5 n SER 225 Cb 0.26 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.28 1zp5 n SER 225 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zp5 n ASN 226 N -0.61 1.49 -4.46 4.04 3.02 -1.25 -4.90 115.26 112.58 1zp5 n ASN 226 Ca 0.00 -2.11 -0.49 0.00 -0.03 0.00 0.00 54.58 51.95 1zp5 n ASN 226 Cb 0.00 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 1zp5 n ASN 226 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zp5 n TYR 227 N 0.04 1.57 -4.25 3.10 9.36 -0.51 -4.93 117.16 121.54 1zp5 n TYR 227 Ca 0.05 0.25 -0.34 0.00 3.32 0.00 0.00 57.90 61.17 1zp5 n TYR 227 Cb 0.32 -2.54 -0.13 0.00 -0.63 0.00 0.00 39.34 36.36 1zp5 n TYR 227 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1zp5 s SER 228 N 7.74 4.62 -0.15 2.98 1.04 -1.26 -5.00 113.70 123.68 1zp5 s SER 228 Ca 1.09 -0.22 -0.31 0.00 0.48 0.00 0.00 55.95 56.99 1zp5 s SER 228 Cb -0.80 -1.77 -0.14 0.00 0.10 0.00 0.00 66.02 63.41 1zp5 s SER 228 CO 0.47 0.10 0.92 -0.11 0.98 0.00 0.00 173.24 175.60 1zp5 n LEU 229 N 3.99 0.35 -4.61 2.42 7.94 -1.26 -4.81 117.00 121.02 1zp5 n LEU 229 Ca -0.18 0.84 -0.36 0.00 -1.11 0.00 0.00 56.01 55.21 1zp5 n LEU 229 Cb 0.52 -0.65 0.08 0.00 0.53 0.00 0.00 43.42 43.91 1zp5 n LEU 229 CO 0.31 -1.05 0.51 -2.65 -1.11 0.00 0.00 177.39 173.40 1zp5 n PRO 230 N 1.81 0.53 -0.30 1.96 -0.02 -1.26 -4.76 135.00 132.96 1zp5 n PRO 230 Ca 0.18 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1zp5 n PRO 230 Cb 0.02 -2.20 0.19 0.00 -0.02 0.00 0.00 33.50 31.49 1zp5 n PRO 230 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zp5 h GLN 231 N -0.20 1.13 -0.79 -0.52 5.75 -1.92 -1.97 115.11 116.58 1zp5 h GLN 231 Ca -0.47 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 1zp5 h GLN 231 Cb 1.34 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 1zp5 h GLN 231 CO 0.47 0.75 0.50 0.22 -2.65 0.00 0.00 178.83 178.12 1zp5 h ASP 232 N 1.16 0.92 0.17 -0.69 3.58 -1.94 -0.22 116.42 119.40 1zp5 h ASP 232 Ca 0.34 -0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.61 1zp5 h ASP 232 Cb -0.07 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1zp5 h ASP 232 CO -0.09 0.68 -0.52 0.44 -2.88 0.00 0.00 179.24 176.87 1zp5 h ASP 233 N 1.07 0.43 -0.38 2.28 3.32 -1.73 -0.93 116.42 120.48 1zp5 h ASP 233 Ca 0.29 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1zp5 h ASP 233 Cb -0.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zp5 h ASP 233 CO -0.06 0.87 0.06 0.40 -1.72 0.00 0.00 179.24 178.80 1zp5 h ILE 234 N 0.30 1.24 -0.86 0.35 2.04 -0.68 -1.15 117.51 118.76 1zp5 h ILE 234 Ca 0.01 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1zp5 h ILE 234 Cb 1.02 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1zp5 h ILE 234 CO 0.09 0.29 0.57 0.44 0.00 0.00 0.00 178.15 179.54 1zp5 h ASP 235 N 0.48 0.97 0.08 1.72 3.32 -0.82 0.24 116.42 122.40 1zp5 h ASP 235 Ca 0.12 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zp5 h ASP 235 Cb 0.36 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zp5 h ASP 235 CO 0.01 0.70 -0.04 1.23 -1.72 0.00 0.00 179.24 179.42 1zp5 h GLY 236 N 1.15 -0.11 1.66 2.75 0.00 -0.78 0.25 103.07 108.00 1zp5 h GLY 236 Ca 0.32 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.57 1zp5 h GLY 236 CO -0.08 -0.04 -0.42 1.19 0.00 0.00 0.00 176.54 177.19 1zp5 h ILE 237 N -0.15 1.31 -0.25 2.60 -0.00 -1.07 -2.75 117.51 117.20 1zp5 h ILE 237 Ca -0.01 -1.58 -0.11 0.00 -0.00 0.00 0.00 64.86 63.16 1zp5 h ILE 237 Cb 0.12 1.65 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 1zp5 h ILE 237 CO 0.02 0.48 -0.32 1.56 -0.00 0.00 0.00 178.15 179.88 1zp5 h GLN 238 N 0.31 0.53 -0.37 2.19 1.08 -0.82 -0.91 115.11 117.12 1zp5 h GLN 238 Ca 0.03 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1zp5 h GLN 238 Cb 0.87 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1zp5 h GLN 238 CO 0.07 0.79 0.01 0.00 -0.95 0.00 0.00 178.83 178.76 1zp5 h ALA 239 N 1.19 1.32 0.00 3.87 0.00 -0.66 0.77 119.26 125.76 1zp5 h ALA 239 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1zp5 h ALA 239 Cb 0.79 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zp5 h ALA 239 CO 0.06 0.46 -0.25 0.82 0.00 0.00 0.00 179.25 180.35 1zp5 h ILE 240 N 0.56 1.48 0.00 0.00 2.04 -1.27 -3.40 117.51 116.92 1zp5 h ILE 240 Ca 0.12 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1zp5 h ILE 240 Cb 0.34 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1zp5 h ILE 240 CO 0.01 0.50 -1.22 -1.22 0.00 0.00 0.00 178.15 176.22 1zp5 n TYR 241 N -4.59 0.00 -0.38 1.37 4.01 -0.37 -5.06 117.16 112.15 1zp5 n TYR 241 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1zp5 n TYR 241 Cb 0.48 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1zp5 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81