#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ciz s ARG 84 N 0.00 0.74 0.68 3.97 0.52 -1.24 -4.94 118.95 118.68 1ciz s ARG 84 Ca 0.00 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1ciz s ARG 84 Cb 0.00 -0.70 0.12 0.00 0.52 0.00 0.00 34.95 34.89 1ciz s ARG 84 CO 0.00 0.19 0.94 0.95 0.02 0.00 0.00 175.30 177.40 1ciz s THR 85 N -0.39 2.13 0.57 0.02 -4.23 -1.26 -0.06 115.64 112.41 1ciz s THR 85 Ca 0.02 -0.71 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 1ciz s THR 85 Cb -0.05 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 1ciz s THR 85 CO -0.00 0.00 1.02 -0.36 -0.54 0.00 0.00 174.62 174.74 1ciz s PHE 86 N -3.02 3.27 0.19 3.99 0.08 -1.21 -4.44 117.98 116.85 1ciz s PHE 86 Ca 0.65 1.46 -0.33 0.00 0.12 0.00 0.00 56.93 58.84 1ciz s PHE 86 Cb -0.05 -2.87 -0.14 0.00 -0.57 0.00 0.00 43.02 39.38 1ciz s PHE 86 CO 0.43 -0.74 1.47 -2.30 -0.10 0.00 0.00 175.22 173.98 1ciz n PRO 87 N -1.97 1.98 -1.00 0.24 -0.02 -1.26 -1.03 135.00 131.95 1ciz n PRO 87 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ciz n PRO 87 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ciz n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ciz n GLY 88 N 2.75 0.56 3.92 -1.23 0.00 -1.26 -4.41 105.19 105.51 1ciz n GLY 88 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ciz n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ciz n ILE 89 N -2.78 -2.19 -2.00 -0.61 5.41 -0.19 -4.89 119.36 112.10 1ciz n ILE 89 Ca 0.00 -0.37 -0.41 0.00 1.00 0.00 0.00 62.75 62.98 1ciz n ILE 89 Cb 0.02 -1.88 -0.02 0.00 -0.71 0.00 0.00 39.64 37.05 1ciz n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ciz s PRO 90 N -6.42 4.27 0.16 0.38 0.04 -1.26 -5.01 135.00 127.16 1ciz s PRO 90 Ca 0.31 2.34 -0.14 0.00 0.04 0.00 0.00 61.00 63.55 1ciz s PRO 90 Cb -0.17 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1ciz s PRO 90 CO 0.77 -0.34 0.40 -1.59 0.04 0.00 0.00 177.00 176.28 1ciz s LYS 91 N -1.53 1.21 0.22 4.56 -2.85 -1.26 -4.55 119.74 115.53 1ciz s LYS 91 Ca 0.52 -0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 54.26 1ciz s LYS 91 Cb -0.42 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 35.72 1ciz s LYS 91 CO 0.53 -0.48 1.15 -1.58 0.10 0.00 0.00 175.35 175.08 1ciz s TRP 92 N -3.89 3.50 -0.72 1.78 0.52 -1.26 -4.75 118.94 114.12 1ciz s TRP 92 Ca 0.10 1.55 0.03 0.00 0.02 0.00 0.00 56.10 57.80 1ciz s TRP 92 Cb 0.01 -3.36 0.35 0.00 -1.15 0.00 0.00 33.47 29.32 1ciz s TRP 92 CO -0.04 -0.89 1.33 0.54 0.02 0.00 0.00 176.95 177.91 1ciz n ARG 93 N 1.99 3.88 -3.62 4.98 1.74 -1.26 -4.90 116.66 119.46 1ciz n ARG 93 Ca 0.02 -4.63 -0.05 0.00 -0.77 0.00 0.00 57.85 52.42 1ciz n ARG 93 Cb 0.45 -2.31 -0.05 0.00 -1.02 0.00 0.00 32.46 29.53 1ciz n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1ciz s LYS 94 N -3.80 0.25 0.00 5.56 -2.85 -1.26 -5.08 119.74 112.56 1ciz s LYS 94 Ca 0.46 0.09 0.09 0.00 -1.00 0.00 0.00 55.97 55.62 1ciz s LYS 94 Cb 0.29 0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1ciz s LYS 94 CO -0.17 -0.07 0.55 0.25 0.10 0.00 0.00 175.35 176.00 1ciz n THR 95 N 0.78 0.00 -3.25 3.79 -2.24 -1.26 -4.79 114.28 107.31 1ciz n THR 95 Ca -0.05 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 1ciz n THR 95 Cb 0.58 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.82 1ciz n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ciz s HIS 96 N -1.43 3.13 0.13 4.78 5.65 -1.26 -0.64 115.29 125.65 1ciz s HIS 96 Ca 0.07 -0.34 0.04 0.00 0.25 0.00 0.00 55.06 55.07 1ciz s HIS 96 Cb 0.07 -3.10 -0.04 0.00 -1.18 0.00 0.00 32.58 28.33 1ciz s HIS 96 CO 0.27 -0.79 0.12 -0.51 -0.65 0.00 0.00 174.74 173.17 1ciz s LEU 97 N 2.35 3.81 0.22 8.88 1.02 -0.29 -5.00 118.68 129.67 1ciz s LEU 97 Ca 0.15 -0.08 0.11 0.00 0.02 0.00 0.00 54.13 54.33 1ciz s LEU 97 Cb -0.17 -2.45 -0.05 0.00 0.02 0.00 0.00 46.19 43.55 1ciz s LEU 97 CO 0.14 0.11 -0.19 0.42 0.02 0.00 0.00 176.35 176.85 1ciz s THR 98 N -1.62 2.62 0.05 5.49 -4.23 -1.26 -1.07 115.64 115.62 1ciz s THR 98 Ca 0.30 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1ciz s THR 98 Cb -0.11 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 1ciz s THR 98 CO 0.23 -0.20 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.32 1ciz s TYR 99 N -1.93 0.68 -0.03 3.99 1.13 -0.55 -1.16 117.35 119.47 1ciz s TYR 99 Ca 0.25 -0.58 0.02 0.00 -1.41 0.00 0.00 57.07 55.34 1ciz s TYR 99 Cb -0.07 -0.41 0.01 0.00 -1.10 0.00 0.00 41.96 40.39 1ciz s TYR 99 CO 0.13 -0.11 -0.06 0.50 -2.51 0.00 0.00 175.55 173.50 1ciz s ARG 100 N -1.99 0.84 -0.62 -3.49 3.52 -0.39 -0.68 118.95 116.14 1ciz s ARG 100 Ca -0.06 -0.18 -0.21 0.00 -0.13 0.00 0.00 55.73 55.14 1ciz s ARG 100 Cb -0.07 -0.81 0.08 0.00 -1.56 0.00 0.00 34.95 32.59 1ciz s ARG 100 CO -0.01 0.00 0.86 0.42 -0.81 0.00 0.00 175.30 175.77 1ciz s ILE 101 N 0.57 4.52 0.22 4.11 1.01 -1.26 -0.57 121.20 129.80 1ciz s ILE 101 Ca -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1ciz s ILE 101 Cb -0.11 -4.59 0.07 0.00 0.01 0.00 0.00 42.46 37.83 1ciz s ILE 101 CO 0.00 -1.30 1.67 0.58 0.00 0.00 0.00 174.94 175.90 1ciz h VAL 102 N 5.95 1.26 -3.22 2.92 2.07 -1.34 -3.47 116.25 120.43 1ciz h VAL 102 Ca -0.29 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 1ciz h VAL 102 Cb 1.08 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1ciz h VAL 102 CO 1.14 0.41 0.10 -0.46 0.02 0.00 0.00 177.57 178.78 1ciz n ASN 103 N -4.16 -1.72 -3.96 0.57 0.23 -1.25 -5.08 115.26 99.89 1ciz n ASN 103 Ca 0.02 -2.51 -0.17 0.00 -0.53 0.00 0.00 54.58 51.39 1ciz n ASN 103 Cb 0.37 2.96 -0.15 0.00 -2.08 0.00 0.00 39.78 40.88 1ciz n ASN 103 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1ciz s TYR 104 N -3.06 0.56 0.46 -2.53 1.51 -1.26 -4.51 117.35 108.52 1ciz s TYR 104 Ca 0.18 -0.11 -0.25 0.00 -1.01 0.00 0.00 57.07 55.89 1ciz s TYR 104 Cb -0.03 -0.38 -0.08 0.00 -0.11 0.00 0.00 41.96 41.36 1ciz s TYR 104 CO 0.14 -0.03 1.41 -0.08 -1.11 0.00 0.00 175.55 175.87 1ciz s THR 105 N -0.03 2.13 -0.04 -0.71 -1.32 -1.26 -4.93 115.64 109.48 1ciz s THR 105 Ca 0.01 0.12 0.30 0.00 -1.21 0.00 0.00 61.69 60.90 1ciz s THR 105 Cb -0.04 -3.07 0.31 0.00 -1.51 0.00 0.00 72.50 68.20 1ciz s THR 105 CO -0.00 0.01 1.89 -0.65 -2.21 0.00 0.00 174.62 173.66 1ciz h PRO 106 N 2.26 0.00 0.00 7.08 0.11 -1.99 -3.34 132.00 136.12 1ciz h PRO 106 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1ciz h PRO 106 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1ciz h PRO 106 CO 0.61 0.00 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.79 1ciz h ASP 107 N 0.00 0.00 -4.84 -2.05 3.32 -1.91 -3.45 116.42 107.48 1ciz h ASP 107 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1ciz h ASP 107 Cb 0.23 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.58 1ciz h ASP 107 CO 0.00 0.17 -0.71 -0.76 -1.72 0.00 0.00 179.24 176.21 1ciz s LEU 108 N -6.34 2.33 0.80 1.55 1.43 -1.26 -4.90 118.68 112.29 1ciz s LEU 108 Ca 0.05 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 1ciz s LEU 108 Cb 0.07 -0.04 0.08 0.00 0.03 0.00 0.00 46.19 46.32 1ciz s LEU 108 CO 0.68 -0.32 1.17 -2.84 0.23 0.00 0.00 176.35 175.26 1ciz s PRO 109 N -2.25 1.78 0.36 1.29 0.02 -1.26 -4.83 135.00 130.12 1ciz s PRO 109 Ca -0.05 1.61 0.07 0.00 0.02 0.00 0.00 61.00 62.64 1ciz s PRO 109 Cb -0.05 -1.81 0.78 0.00 0.02 0.00 0.00 34.50 33.44 1ciz s PRO 109 CO -0.02 -2.07 1.94 0.87 -0.33 0.00 0.00 177.00 177.38 1ciz h LYS 110 N -0.94 0.70 -0.46 5.54 1.57 -1.99 -1.23 116.57 119.77 1ciz h LYS 110 Ca -0.45 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1ciz h LYS 110 Cb 1.28 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1ciz h LYS 110 CO 0.47 0.46 0.15 0.38 -0.57 0.00 0.00 179.45 180.34 1ciz h ASP 111 N 0.72 0.61 0.16 0.86 2.03 -1.99 0.11 116.42 118.92 1ciz h ASP 111 Ca 0.35 -0.08 -0.15 0.00 -0.73 0.00 0.00 57.03 56.42 1ciz h ASP 111 Cb 0.39 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1ciz h ASP 111 CO -0.13 0.58 -0.54 0.00 -1.03 0.00 0.00 179.24 178.12 1ciz h ALA 112 N 1.51 0.80 -0.32 4.15 0.00 -1.61 -0.73 119.26 123.06 1ciz h ALA 112 Ca 0.16 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1ciz h ALA 112 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ciz h ALA 112 CO -0.01 0.69 -0.48 -0.39 0.00 0.00 0.00 179.25 179.06 1ciz h VAL 113 N 0.32 1.27 -0.66 0.00 -1.51 -0.68 -1.88 116.25 113.11 1ciz h VAL 113 Ca 0.01 -1.66 0.03 0.00 -1.23 0.00 0.00 66.70 63.84 1ciz h VAL 113 Cb 1.06 1.54 -0.04 0.00 -2.13 0.00 0.00 31.29 31.72 1ciz h VAL 113 CO 0.09 0.55 0.42 0.44 -1.23 0.00 0.00 177.57 177.84 1ciz h ASP 114 N 0.69 0.69 -0.55 4.19 5.19 -0.79 -0.54 116.42 125.30 1ciz h ASP 114 Ca 0.03 -0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1ciz h ASP 114 Cb 1.09 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.40 1ciz h ASP 114 CO 0.11 0.48 0.30 -1.28 -3.12 0.00 0.00 179.24 175.73 1ciz h SER 115 N 0.82 0.45 -0.61 6.45 0.87 -1.06 0.61 113.55 121.08 1ciz h SER 115 Ca 0.26 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1ciz h SER 115 Cb 0.00 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1ciz h SER 115 CO -0.10 0.31 0.34 0.00 -0.53 0.00 0.00 176.83 176.85 1ciz h ALA 116 N 1.28 0.79 -0.22 6.23 0.00 -0.71 -0.66 119.26 125.97 1ciz h ALA 116 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ciz h ALA 116 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ciz h ALA 116 CO -0.15 0.30 0.00 0.28 0.00 0.00 0.00 179.25 179.69 1ciz h VAL 117 N 0.83 1.25 -0.54 0.00 2.07 -0.87 0.04 116.25 119.04 1ciz h VAL 117 Ca 0.22 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ciz h VAL 117 Cb 0.04 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ciz h VAL 117 CO -0.04 0.27 0.33 -0.33 0.02 0.00 0.00 177.57 177.83 1ciz h GLU 118 N 0.15 0.72 -0.91 1.57 5.08 -0.82 -0.24 114.58 120.13 1ciz h GLU 118 Ca 0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1ciz h GLU 118 Cb 0.39 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1ciz h GLU 118 CO 0.01 0.51 0.60 0.87 -1.00 0.00 0.00 179.01 180.00 1ciz h LYS 119 N 0.72 1.18 -0.61 2.33 1.57 -1.09 -0.14 116.57 120.54 1ciz h LYS 119 Ca 0.19 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1ciz h LYS 119 Cb -0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 1ciz h LYS 119 CO -0.04 0.78 0.24 0.00 -0.57 0.00 0.00 179.45 179.86 1ciz h ALA 120 N 1.34 1.28 -0.31 3.86 0.00 -0.47 -1.81 119.26 123.15 1ciz h ALA 120 Ca 0.34 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1ciz h ALA 120 Cb -0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ciz h ALA 120 CO -0.08 0.53 -0.47 -0.07 0.00 0.00 0.00 179.25 179.16 1ciz h LEU 121 N 0.87 0.90 -1.04 0.00 3.38 -0.65 -3.29 115.31 115.48 1ciz h LEU 121 Ca 0.21 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ciz h LEU 121 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ciz h LEU 121 CO -0.02 1.22 0.14 0.50 0.09 0.00 0.00 178.44 180.37 1ciz h LYS 122 N 0.66 0.82 -0.89 1.13 3.64 -0.77 -0.18 116.57 120.98 1ciz h LYS 122 Ca 0.04 -0.16 0.18 0.00 -1.27 0.00 0.00 60.65 59.43 1ciz h LYS 122 Cb 1.05 -0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.64 1ciz h LYS 122 CO 0.10 0.74 0.45 0.28 -2.27 0.00 0.00 179.45 178.75 1ciz h VAL 123 N 0.79 0.63 0.15 2.00 2.07 -1.40 -0.95 116.25 119.54 1ciz h VAL 123 Ca 0.18 -0.19 -0.33 0.00 0.82 0.00 0.00 66.70 67.17 1ciz h VAL 123 Cb 0.28 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1ciz h VAL 123 CO -0.00 0.10 -1.64 -0.50 0.02 0.00 0.00 177.57 175.55 1ciz h TRP 124 N 0.56 0.58 -0.63 1.57 4.06 -1.64 -3.35 115.95 117.11 1ciz h TRP 124 Ca 0.51 -0.43 0.11 0.00 2.06 0.00 0.00 58.89 61.15 1ciz h TRP 124 Cb 0.84 -0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 28.89 1ciz h TRP 124 CO -0.09 1.52 0.17 1.49 -3.56 0.00 0.00 178.44 177.97 1ciz h GLU 125 N 0.09 0.30 -0.74 0.49 4.81 -0.71 -2.50 114.58 116.32 1ciz h GLU 125 Ca -0.29 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.13 1ciz h GLU 125 Cb 2.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.34 1ciz h GLU 125 CO 0.17 0.20 0.55 0.93 -0.73 0.00 0.00 179.01 180.13 1ciz h GLU 126 N 0.31 0.00 -0.25 1.92 5.08 -1.31 -2.98 114.58 117.35 1ciz h GLU 126 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1ciz h GLU 126 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ciz h GLU 126 CO -0.39 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 178.95 1ciz n VAL 127 N -4.24 1.37 -4.08 3.13 0.24 -0.95 -4.75 118.33 109.04 1ciz n VAL 127 Ca 0.15 -1.29 -0.11 0.00 -2.04 0.00 0.00 64.34 61.04 1ciz n VAL 127 Cb 0.83 0.27 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 1ciz n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ciz s THR 128 N -1.56 0.00 -1.93 3.34 -4.23 -1.12 -3.90 115.64 106.24 1ciz s THR 128 Ca 0.25 -1.64 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 1ciz s THR 128 Cb 0.16 -2.39 0.84 0.00 1.34 0.00 0.00 72.50 72.45 1ciz s THR 128 CO 0.11 0.00 2.15 -2.65 -0.54 0.00 0.00 174.62 173.69 1ciz n PRO 129 N -0.39 0.90 -2.05 3.99 -0.02 -1.24 -4.03 135.00 132.15 1ciz n PRO 129 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1ciz n PRO 129 Cb 0.63 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.59 1ciz n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ciz s LEU 130 N -2.07 4.40 0.09 2.45 1.43 -1.26 -4.84 118.68 118.88 1ciz s LEU 130 Ca 0.44 2.70 0.07 0.00 -1.03 0.00 0.00 54.13 56.31 1ciz s LEU 130 Cb 0.21 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1ciz s LEU 130 CO 0.37 -0.63 -0.19 0.42 0.23 0.00 0.00 176.35 176.55 1ciz s THR 131 N -0.64 1.58 0.03 5.49 -4.23 0.19 -4.61 115.64 113.44 1ciz s THR 131 Ca 0.54 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 1ciz s THR 131 Cb -0.41 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 1ciz s THR 131 CO 0.49 -0.06 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.97 1ciz s PHE 132 N -1.14 1.57 0.05 3.99 0.08 -1.26 -1.14 117.98 120.13 1ciz s PHE 132 Ca 0.05 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1ciz s PHE 132 Cb -0.10 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1ciz s PHE 132 CO 0.04 0.04 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.60 1ciz s SER 133 N -0.95 0.69 0.08 1.36 1.04 -0.23 -4.98 113.70 110.71 1ciz s SER 133 Ca 0.06 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 1ciz s SER 133 Cb -0.08 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.06 1ciz s SER 133 CO 0.01 -0.34 0.59 -0.60 0.98 0.00 0.00 173.24 173.88 1ciz s ARG 134 N -2.36 4.24 -0.04 4.02 3.52 -1.26 -1.48 118.95 125.59 1ciz s ARG 134 Ca -0.05 0.79 0.05 0.00 -0.13 0.00 0.00 55.73 56.39 1ciz s ARG 134 Cb -0.04 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1ciz s ARG 134 CO -0.03 0.63 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.40 1ciz s LEU 135 N -1.10 2.50 0.00 -0.88 1.43 0.15 -4.90 118.68 115.88 1ciz s LEU 135 Ca 0.30 -0.29 0.19 0.00 -1.03 0.00 0.00 54.13 53.30 1ciz s LEU 135 Cb -0.20 -1.49 0.15 0.00 0.03 0.00 0.00 46.19 44.69 1ciz s LEU 135 CO 0.20 0.33 1.11 -1.22 0.23 0.00 0.00 176.35 177.00 1ciz n TYR 136 N 2.41 0.00 -3.72 0.29 4.01 -1.26 -4.27 117.16 114.62 1ciz n TYR 136 Ca -0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.48 1ciz n TYR 136 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 1ciz n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1ciz s GLU 137 N -1.61 1.42 1.12 -0.72 -1.05 -1.26 -5.06 118.70 111.54 1ciz s GLU 137 Ca 0.23 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 1ciz s GLU 137 Cb 0.16 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.39 1ciz s GLU 137 CO 0.24 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1ciz n GLY 138 N -0.36 -1.66 3.51 -3.83 0.00 -1.26 -4.72 105.19 96.87 1ciz n GLY 138 Ca -0.10 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1ciz n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ciz s GLU 139 N -0.49 3.26 0.51 1.61 2.56 -1.26 -5.00 118.70 119.89 1ciz s GLU 139 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 54.52 1ciz s GLU 139 Cb 0.00 -3.94 0.02 0.00 2.00 0.00 0.00 34.13 32.20 1ciz s GLU 139 CO 0.00 -0.94 0.74 0.00 -0.56 0.00 0.00 175.26 174.50 1ciz s ALA 140 N 2.60 3.80 0.08 6.30 0.00 -1.26 -5.03 121.76 128.26 1ciz s ALA 140 Ca 0.19 -1.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.72 1ciz s ALA 140 Cb -0.15 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.68 1ciz s ALA 140 CO 0.17 -0.59 1.69 -0.44 0.00 0.00 0.00 175.76 176.59 1ciz h ASP 141 N 0.20 -0.14 -3.41 0.00 3.32 -1.77 -3.37 116.42 111.25 1ciz h ASP 141 Ca -0.44 -0.01 -0.71 0.00 0.02 0.00 0.00 57.03 55.88 1ciz h ASP 141 Cb 1.28 0.04 -0.30 0.00 0.22 0.00 0.00 39.33 40.56 1ciz h ASP 141 CO 0.55 -0.08 -0.46 -0.63 -1.72 0.00 0.00 179.24 176.89 1ciz s ILE 142 N -6.07 3.96 -0.21 0.35 1.01 -0.31 -4.33 121.20 115.60 1ciz s ILE 142 Ca -0.14 -1.70 -0.23 0.00 0.00 0.00 0.00 60.65 58.59 1ciz s ILE 142 Cb 0.05 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1ciz s ILE 142 CO 0.65 -0.64 0.72 -0.04 0.00 0.00 0.00 174.94 175.63 1ciz s MET 143 N 1.33 4.21 -0.16 2.79 -1.94 -1.26 -1.26 119.30 123.01 1ciz s MET 143 Ca 0.05 0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 54.76 1ciz s MET 143 Cb -0.24 -3.60 -0.03 0.00 2.01 0.00 0.00 34.83 32.97 1ciz s MET 143 CO -0.01 -0.33 -0.03 0.42 -0.01 0.00 0.00 175.02 175.06 1ciz s ILE 144 N 2.21 3.89 0.15 2.53 1.01 0.27 -1.34 121.20 129.91 1ciz s ILE 144 Ca 0.32 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 1ciz s ILE 144 Cb -0.16 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1ciz s ILE 144 CO 0.10 0.49 0.33 -0.94 0.00 0.00 0.00 174.94 174.92 1ciz s SER 145 N 0.44 -0.05 -0.12 3.58 1.04 -0.58 -0.77 113.70 117.24 1ciz s SER 145 Ca -0.04 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 1ciz s SER 145 Cb -0.14 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1ciz s SER 145 CO 0.03 -0.89 -0.09 -0.36 0.98 0.00 0.00 173.24 172.91 1ciz s PHE 146 N -3.90 2.88 0.19 5.02 0.40 -1.26 -0.63 117.98 120.68 1ciz s PHE 146 Ca 0.10 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1ciz s PHE 146 Cb 0.02 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.72 1ciz s PHE 146 CO -0.05 -0.06 0.44 0.00 0.70 0.00 0.00 175.22 176.25 1ciz s ALA 147 N 0.14 -0.55 0.06 5.36 0.00 -0.09 -4.91 121.76 121.78 1ciz s ALA 147 Ca -0.04 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.47 1ciz s ALA 147 Cb -0.14 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1ciz s ALA 147 CO 0.04 -0.76 -0.21 0.14 0.00 0.00 0.00 175.76 174.97 1ciz s VAL 148 N -3.92 1.67 0.00 0.00 -7.23 -1.26 -0.65 120.40 109.00 1ciz s VAL 148 Ca 0.13 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1ciz s VAL 148 Cb 0.00 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1ciz s VAL 148 CO -0.00 0.12 0.00 0.54 -0.31 0.00 0.00 175.10 175.44 1ciz n ARG 149 N 1.61 0.00 -2.40 4.82 5.12 -1.26 -4.21 116.66 120.34 1ciz n ARG 149 Ca -0.18 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.32 1ciz n ARG 149 Cb 0.53 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.81 1ciz n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1ciz s GLU 150 N 0.00 4.28 -0.01 5.56 2.56 -1.26 -0.34 118.70 129.49 1ciz s GLU 150 Ca 0.00 1.72 0.01 0.00 0.00 0.00 0.00 54.97 56.70 1ciz s GLU 150 Cb 0.00 -3.68 0.02 0.00 2.00 0.00 0.00 34.13 32.48 1ciz s GLU 150 CO 0.00 -0.60 0.94 -2.39 -0.56 0.00 0.00 175.26 172.65 1ciz n HIS 151 N 5.97 0.00 0.00 5.30 1.44 -1.26 -5.01 115.22 121.66 1ciz n HIS 151 Ca 0.13 -0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1ciz n HIS 151 Cb 0.45 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1ciz n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ciz n GLY 152 N -0.12 1.32 1.90 -1.39 0.00 -1.26 -5.09 105.19 100.55 1ciz n GLY 152 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1ciz n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ciz n ASP 153 N 0.00 -0.24 0.00 1.61 5.68 -1.26 -5.05 116.55 117.30 1ciz n ASP 153 Ca 0.00 -2.29 0.09 0.00 -0.50 0.00 0.00 54.79 52.09 1ciz n ASP 153 Cb 0.00 0.94 0.40 0.00 -1.14 0.00 0.00 41.12 41.32 1ciz n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ciz n PHE 154 N -0.39 0.00 -3.71 2.11 3.01 -1.26 -4.29 117.46 112.92 1ciz n PHE 154 Ca 0.04 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.21 1ciz n PHE 154 Cb 0.36 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 39.28 1ciz n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1ciz s TYR 155 N -2.87 2.43 0.44 1.38 1.51 -1.26 -5.10 117.35 113.88 1ciz s TYR 155 Ca 0.11 -2.80 -0.25 0.00 -1.01 0.00 0.00 57.07 53.12 1ciz s TYR 155 Cb 0.12 -1.99 -0.08 0.00 -0.11 0.00 0.00 41.96 39.89 1ciz s TYR 155 CO 0.30 -0.70 1.36 -1.25 -1.11 0.00 0.00 175.55 174.15 1ciz s PRO 156 N -0.48 3.77 1.17 -1.71 0.04 -1.26 -4.91 135.00 131.62 1ciz s PRO 156 Ca 0.25 2.26 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1ciz s PRO 156 Cb -0.09 -2.66 0.27 0.00 0.04 0.00 0.00 34.50 32.06 1ciz s PRO 156 CO -0.12 -0.69 1.11 -0.06 0.04 0.00 0.00 177.00 177.28 1ciz s PHE 157 N -1.25 0.75 -0.05 0.56 0.08 0.54 -4.90 117.98 113.71 1ciz s PHE 157 Ca 0.60 0.56 0.16 0.00 0.12 0.00 0.00 56.93 58.36 1ciz s PHE 157 Cb -0.40 -3.45 0.30 0.00 -0.57 0.00 0.00 43.02 38.90 1ciz s PHE 157 CO 0.51 -3.70 1.13 -0.40 -0.10 0.00 0.00 175.22 172.66 1ciz n ASP 158 N -4.65 1.00 -0.24 1.36 5.68 -1.26 -4.05 116.55 114.39 1ciz n ASP 158 Ca 0.12 -2.45 0.01 0.00 -0.50 0.00 0.00 54.79 51.97 1ciz n ASP 158 Cb 0.59 -0.33 -0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1ciz n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ciz n GLY 159 N -0.12 -1.94 3.68 6.12 0.00 -1.26 -4.86 105.19 106.80 1ciz n GLY 159 Ca 0.08 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 1ciz n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ciz n PRO 160 N -0.75 2.09 -0.00 1.61 -0.02 -1.26 -4.71 135.00 131.96 1ciz n PRO 160 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ciz n PRO 160 Cb 0.04 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1ciz n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ciz n GLY 161 N 2.07 -2.18 7.00 -1.23 0.00 -1.26 -4.99 105.19 104.60 1ciz n GLY 161 Ca 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1ciz n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ciz n ASN 162 N 0.08 0.00 -4.71 1.61 3.02 -1.26 -4.60 115.26 109.41 1ciz n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1ciz n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ciz n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ciz s VAL 163 N 0.00 3.06 -0.13 2.41 1.01 -1.26 -4.89 120.40 120.60 1ciz s VAL 163 Ca 0.00 0.68 0.19 0.00 0.00 0.00 0.00 61.98 62.84 1ciz s VAL 163 Cb 0.00 -3.43 -0.26 0.00 0.00 0.00 0.00 36.38 32.69 1ciz s VAL 163 CO 0.00 0.03 0.32 0.18 0.00 0.00 0.00 175.10 175.63 1ciz n LEU 164 N 4.58 0.16 -3.71 3.92 4.77 -1.26 -4.72 117.00 120.74 1ciz n LEU 164 Ca 0.14 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1ciz n LEU 164 Cb 0.41 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1ciz n LEU 164 CO 0.61 0.30 0.83 0.00 -1.33 0.00 0.00 177.39 177.79 1ciz s ALA 165 N -2.86 -1.85 0.14 -1.18 0.00 -1.26 -1.19 121.76 113.55 1ciz s ALA 165 Ca -0.08 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.03 1ciz s ALA 165 Cb 0.09 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.79 1ciz s ALA 165 CO 0.85 -1.04 0.46 -3.38 0.00 0.00 0.00 175.76 172.65 1ciz s HIS 166 N -3.00 -0.28 0.04 0.00 -3.43 -0.32 -4.97 115.29 103.33 1ciz s HIS 166 Ca 0.13 -0.02 -0.11 0.00 -0.80 0.00 0.00 55.06 54.26 1ciz s HIS 166 Cb 0.01 0.35 0.01 0.00 -1.43 0.00 0.00 32.58 31.51 1ciz s HIS 166 CO 0.00 -0.76 0.23 0.00 -2.00 0.00 0.00 174.74 172.21 1ciz s ALA 167 N -3.80 -0.48 0.03 -1.38 0.00 -1.26 -0.65 121.76 114.22 1ciz s ALA 167 Ca 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1ciz s ALA 167 Cb 0.01 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1ciz s ALA 167 CO -0.11 -0.36 0.10 0.71 0.00 0.00 0.00 175.76 176.09 1ciz s TYR 168 N -2.44 3.29 0.89 0.00 1.51 -0.12 -4.73 117.35 115.75 1ciz s TYR 168 Ca -0.06 0.18 -0.11 0.00 -1.01 0.00 0.00 57.07 56.07 1ciz s TYR 168 Cb -0.02 -1.71 0.13 0.00 -0.11 0.00 0.00 41.96 40.26 1ciz s TYR 168 CO -0.03 0.55 1.16 0.00 -1.11 0.00 0.00 175.55 176.12 1ciz s ALA 169 N -1.30 1.56 0.25 3.71 0.00 -1.25 -1.25 121.76 123.48 1ciz s ALA 169 Ca 0.26 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1ciz s ALA 169 Cb -0.12 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 1ciz s ALA 169 CO 0.18 -2.65 1.08 -2.30 0.00 0.00 0.00 175.76 172.07 1ciz n PRO 170 N -4.01 1.35 -3.59 0.00 -0.02 -1.24 -0.84 135.00 126.66 1ciz n PRO 170 Ca 0.12 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ciz n PRO 170 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1ciz n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ciz n GLY 171 N 1.53 -1.28 3.92 -1.23 0.00 -1.26 -4.48 105.19 102.38 1ciz n GLY 171 Ca 0.11 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1ciz n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ciz s PRO 172 N -1.99 2.75 7.93 1.61 0.04 -1.26 -4.32 135.00 139.76 1ciz s PRO 172 Ca 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1ciz s PRO 172 Cb 0.00 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1ciz s PRO 172 CO 0.00 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1ciz n GLY 173 N -2.67 3.90 0.26 0.56 0.00 -1.26 -1.99 105.19 103.98 1ciz n GLY 173 Ca 0.05 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1ciz n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ciz h ILE 174 N 0.00 0.43 -3.98 -0.61 2.10 -1.96 -3.43 117.51 110.06 1ciz h ILE 174 Ca 0.00 -0.65 -0.54 0.00 1.08 0.00 0.00 64.86 64.75 1ciz h ILE 174 Cb 0.00 1.46 0.11 0.00 -1.09 0.00 0.00 36.82 37.30 1ciz h ILE 174 CO 0.00 0.12 0.70 0.20 -1.08 0.00 0.00 178.15 178.09 1ciz s ASN 175 N -6.01 6.00 0.00 2.19 0.01 -0.84 -1.26 114.94 115.03 1ciz s ASN 175 Ca -0.01 2.90 0.00 0.00 -0.71 0.00 0.00 52.86 55.03 1ciz s ASN 175 Cb 0.12 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1ciz s ASN 175 CO 0.58 -1.09 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 1ciz n GLY 176 N 0.58 3.05 3.81 0.66 0.00 -0.02 -4.37 105.19 108.90 1ciz n GLY 176 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1ciz n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ciz s ASP 177 N -0.67 6.10 -0.06 1.61 1.01 -0.39 -4.46 116.67 119.80 1ciz s ASP 177 Ca 0.00 1.78 0.02 0.00 0.71 0.00 0.00 52.55 55.07 1ciz s ASP 177 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1ciz s ASP 177 CO 0.00 -0.95 -0.13 0.00 0.21 0.00 0.00 175.17 174.30 1ciz s ALA 178 N -2.39 1.30 -0.02 5.23 0.00 -0.45 -0.95 121.76 124.47 1ciz s ALA 178 Ca 0.63 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1ciz s ALA 178 Cb -0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1ciz s ALA 178 CO 0.32 0.14 -0.24 -1.01 0.00 0.00 0.00 175.76 174.96 1ciz s HIS 179 N 0.58 2.17 -0.10 0.00 3.76 0.18 -1.52 115.29 120.36 1ciz s HIS 179 Ca -0.13 -0.42 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 1ciz s HIS 179 Cb -0.15 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.14 1ciz s HIS 179 CO 0.04 -0.04 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.60 1ciz s PHE 180 N -0.55 2.58 -0.38 1.40 0.40 0.19 -1.18 117.98 120.44 1ciz s PHE 180 Ca 0.09 -0.93 -0.29 0.00 -0.60 0.00 0.00 56.93 55.20 1ciz s PHE 180 Cb -0.09 -1.71 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 1ciz s PHE 180 CO -0.01 -0.35 1.56 0.34 0.70 0.00 0.00 175.22 177.47 1ciz s ASP 181 N 0.24 6.17 0.00 1.36 -1.08 -0.34 -0.91 116.67 122.12 1ciz s ASP 181 Ca -0.15 1.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.98 1ciz s ASP 181 Cb -0.17 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.21 1ciz s ASP 181 CO 0.08 -1.53 1.24 -0.67 0.52 0.00 0.00 175.17 174.80 1ciz n ASP 182 N 9.37 0.00 -0.14 -0.34 -0.08 0.17 -1.57 116.55 123.95 1ciz n ASP 182 Ca 0.19 -1.64 0.14 0.00 -1.51 0.00 0.00 54.79 51.97 1ciz n ASP 182 Cb 0.47 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.48 1ciz n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ciz n ASP 183 N -0.63 0.60 -4.88 1.67 8.00 -1.26 -4.80 116.55 115.25 1ciz n ASP 183 Ca 0.06 -0.63 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 1ciz n ASP 183 Cb 0.03 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ciz n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ciz s GLU 184 N -2.50 3.63 -0.45 -1.24 0.41 -0.61 -4.00 118.70 113.95 1ciz s GLU 184 Ca 0.27 0.54 -0.16 0.00 -0.41 0.00 0.00 54.97 55.21 1ciz s GLU 184 Cb 0.20 -2.23 0.05 0.00 -1.78 0.00 0.00 34.13 30.37 1ciz s GLU 184 CO 0.49 -0.35 0.40 -1.14 -0.49 0.00 0.00 175.26 174.17 1ciz s GLN 185 N -4.77 3.01 0.15 1.61 2.00 -1.26 -5.04 119.66 115.36 1ciz s GLN 185 Ca 0.52 -1.13 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 1ciz s GLN 185 Cb -0.11 -4.07 -0.07 0.00 0.80 0.00 0.00 33.01 29.57 1ciz s GLN 185 CO 0.46 -0.96 1.04 -1.58 -0.50 0.00 0.00 175.29 173.76 1ciz s TRP 186 N 1.84 3.69 0.20 1.67 0.52 -1.26 -3.47 118.94 122.13 1ciz s TRP 186 Ca 0.07 1.68 0.05 0.00 0.02 0.00 0.00 56.10 57.92 1ciz s TRP 186 Cb -0.21 -3.18 -0.05 0.00 -1.15 0.00 0.00 33.47 28.88 1ciz s TRP 186 CO 0.09 -0.27 -0.08 0.95 0.02 0.00 0.00 176.95 177.66 1ciz s THR 187 N -0.12 1.33 -0.23 2.01 -4.23 0.21 -4.60 115.64 110.00 1ciz s THR 187 Ca 0.48 -2.10 0.14 0.00 -1.18 0.00 0.00 61.69 59.04 1ciz s THR 187 Cb -0.27 -2.11 0.61 0.00 1.34 0.00 0.00 72.50 72.08 1ciz s THR 187 CO 0.32 -0.54 1.55 2.29 -0.54 0.00 0.00 174.62 177.70 1ciz n LYS 188 N -0.35 3.23 -3.72 3.99 2.85 -1.26 -1.17 118.16 121.73 1ciz n LYS 188 Ca -0.08 -2.98 -0.22 0.00 -1.05 0.00 0.00 58.31 53.98 1ciz n LYS 188 Cb 0.62 -1.97 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 1ciz n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1ciz n ASP 189 N -0.36 2.80 -0.02 -5.58 5.68 -1.26 -5.02 116.55 112.80 1ciz n ASP 189 Ca 0.27 -2.55 0.14 0.00 -0.50 0.00 0.00 54.79 52.16 1ciz n ASP 189 Cb 1.05 0.17 0.63 0.00 -1.14 0.00 0.00 41.12 41.83 1ciz n ASP 189 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1ciz n THR 190 N -1.07 0.00 -0.11 2.12 5.66 -1.26 -4.38 114.28 115.24 1ciz n THR 190 Ca -0.11 -0.01 -0.20 0.00 -3.05 0.00 0.00 64.05 60.68 1ciz n THR 190 Cb 0.46 -0.36 -0.09 0.00 -1.55 0.00 0.00 70.33 68.79 1ciz n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1ciz n THR 191 N -1.33 1.23 -0.52 1.09 -1.04 -1.26 -4.80 114.28 107.64 1ciz n THR 191 Ca 0.11 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1ciz n THR 191 Cb 0.30 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1ciz n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ciz n GLY 192 N 2.03 0.43 3.58 3.41 0.00 -1.26 -4.99 105.19 108.39 1ciz n GLY 192 Ca -0.41 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1ciz n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ciz s THR 193 N 0.72 4.00 -0.23 2.61 2.01 -1.23 -4.91 115.64 118.62 1ciz s THR 193 Ca 0.00 0.89 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1ciz s THR 193 Cb 0.00 -4.69 -0.01 0.00 0.01 0.00 0.00 72.50 67.81 1ciz s THR 193 CO 0.00 -1.31 1.26 0.21 -0.69 0.00 0.00 174.62 174.09 1ciz s ASN 194 N 3.09 6.84 0.18 3.53 3.84 -1.26 -0.62 114.94 130.54 1ciz s ASN 194 Ca 0.44 1.46 -0.11 0.00 0.21 0.00 0.00 52.86 54.87 1ciz s ASN 194 Cb -0.08 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.18 1ciz s ASN 194 CO 0.26 -0.89 1.73 0.25 -2.79 0.00 0.00 177.10 175.65 1ciz h LEU 195 N 10.20 0.91 -0.27 3.21 5.85 -1.51 -1.90 115.31 131.80 1ciz h LEU 195 Ca -0.26 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ciz h LEU 195 Cb 1.10 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1ciz h LEU 195 CO 1.00 0.85 0.17 0.15 -0.34 0.00 0.00 178.44 180.27 1ciz h PHE 196 N 0.92 0.36 -0.67 1.25 3.57 -1.85 0.19 116.94 120.70 1ciz h PHE 196 Ca 0.21 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1ciz h PHE 196 Cb 0.25 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1ciz h PHE 196 CO 0.02 0.26 0.18 -0.07 -2.23 0.00 0.00 178.31 176.47 1ciz h LEU 197 N 0.35 1.00 -0.33 0.59 3.38 -1.91 0.66 115.31 119.06 1ciz h LEU 197 Ca 0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1ciz h LEU 197 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1ciz h LEU 197 CO -0.02 0.97 -0.00 0.58 0.09 0.00 0.00 178.44 180.06 1ciz h VAL 198 N 0.99 1.26 -0.73 1.22 2.07 -1.19 -2.67 116.25 117.19 1ciz h VAL 198 Ca 0.21 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1ciz h VAL 198 Cb 0.35 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1ciz h VAL 198 CO -0.00 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.30 1ciz h ALA 199 N 0.85 1.32 -0.50 1.67 0.00 -0.37 -0.33 119.26 121.89 1ciz h ALA 199 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ciz h ALA 199 Cb 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ciz h ALA 199 CO 0.02 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.98 1ciz h ALA 200 N 1.41 0.66 -0.49 0.00 0.00 -0.81 0.50 119.26 120.53 1ciz h ALA 200 Ca 0.26 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1ciz h ALA 200 Cb 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1ciz h ALA 200 CO -0.04 0.32 0.17 1.25 0.00 0.00 0.00 179.25 180.95 1ciz h HIS 201 N 0.69 0.30 -0.53 0.00 6.17 -1.18 -1.98 115.15 118.62 1ciz h HIS 201 Ca 0.16 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.18 1ciz h HIS 201 Cb 0.27 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1ciz h HIS 201 CO 0.01 0.10 -0.02 0.93 0.71 0.00 0.00 177.93 179.66 1ciz h GLU 202 N 0.35 0.92 -0.55 5.26 4.39 -0.72 -2.25 114.58 121.98 1ciz h GLU 202 Ca 0.24 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1ciz h GLU 202 Cb 0.25 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1ciz h GLU 202 CO -0.24 0.92 0.26 0.82 -1.16 0.00 0.00 179.01 179.61 1ciz h ILE 203 N 0.85 1.18 -0.55 3.13 1.08 -0.76 0.20 117.51 122.64 1ciz h ILE 203 Ca 0.15 -0.52 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 1ciz h ILE 203 Cb 0.53 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.70 1ciz h ILE 203 CO 0.03 0.21 0.20 1.23 -0.69 0.00 0.00 178.15 179.13 1ciz h GLY 204 N 0.87 0.74 0.85 5.37 0.00 -0.79 0.84 103.07 110.96 1ciz h GLY 204 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ciz h GLY 204 CO -0.03 -0.01 0.28 0.45 0.00 0.00 0.00 176.54 177.24 1ciz h HIS 205 N 0.37 0.52 -0.12 5.60 3.86 -0.95 -0.19 115.15 124.25 1ciz h HIS 205 Ca 0.27 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.53 1ciz h HIS 205 Cb 0.31 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1ciz h HIS 205 CO -0.17 0.29 0.15 0.77 0.86 0.00 0.00 177.93 179.83 1ciz h SER 206 N 0.56 0.00 0.29 2.45 0.02 -0.03 -0.73 113.55 116.11 1ciz h SER 206 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ciz h SER 206 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1ciz h SER 206 CO -0.10 0.00 -0.80 0.18 -1.14 0.00 0.00 176.83 174.97 1ciz n LEU 207 N -3.72 0.71 0.00 5.07 4.32 0.20 -3.62 117.00 119.96 1ciz n LEU 207 Ca 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1ciz n LEU 207 Cb 0.26 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1ciz n LEU 207 CO 0.26 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1ciz n GLY 208 N 1.47 1.17 3.72 -0.72 0.00 -0.28 -4.62 105.19 105.92 1ciz n GLY 208 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1ciz n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ciz s LEU 209 N 0.00 4.30 0.00 0.99 1.02 -0.17 -3.31 118.68 121.52 1ciz s LEU 209 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 54.13 55.25 1ciz s LEU 209 Cb 0.00 -2.99 0.00 0.00 0.02 0.00 0.00 46.19 43.22 1ciz s LEU 209 CO 0.00 -0.09 0.00 0.33 0.02 0.00 0.00 176.35 176.61 1ciz n PHE 210 N 3.79 0.00 -3.28 0.29 7.35 0.91 -3.40 117.46 123.12 1ciz n PHE 210 Ca -0.02 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.28 1ciz n PHE 210 Cb 0.51 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.28 1ciz n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1ciz s HIS 211 N 1.12 3.79 0.09 -5.13 3.76 -1.26 -4.60 115.29 113.06 1ciz s HIS 211 Ca 0.00 1.26 -0.07 0.00 -0.15 0.00 0.00 55.06 56.09 1ciz s HIS 211 Cb 0.00 -2.49 -0.06 0.00 1.11 0.00 0.00 32.58 31.15 1ciz s HIS 211 CO 0.00 0.57 0.37 0.45 -0.85 0.00 0.00 174.74 175.28 1ciz s SER 212 N -1.18 6.56 0.20 1.40 0.15 -0.53 -3.64 113.70 116.66 1ciz s SER 212 Ca 0.30 0.67 0.26 0.00 0.70 0.00 0.00 55.95 57.89 1ciz s SER 212 Cb -0.19 -2.13 0.80 0.00 -1.71 0.00 0.00 66.02 62.79 1ciz s SER 212 CO 0.19 0.14 1.76 0.00 1.20 0.00 0.00 173.24 176.53 1ciz n ALA 213 N 0.61 2.31 -2.35 5.45 0.00 -1.26 -4.24 120.51 121.03 1ciz n ALA 213 Ca -0.06 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1ciz n ALA 213 Cb 0.52 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1ciz n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ciz s ASN 214 N -4.49 6.58 0.64 0.00 3.84 -1.26 -4.88 114.94 115.37 1ciz s ASN 214 Ca 0.11 1.28 0.36 0.00 0.21 0.00 0.00 52.86 54.82 1ciz s ASN 214 Cb 0.12 -2.54 2.02 0.00 -0.55 0.00 0.00 41.25 40.31 1ciz s ASN 214 CO 0.60 -1.14 2.20 0.71 -2.79 0.00 0.00 177.10 176.68 1ciz h THR 215 N 6.03 0.16 -0.00 -5.21 1.35 -2.02 -0.41 112.91 112.81 1ciz h THR 215 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ciz h THR 215 Cb 1.11 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1ciz h THR 215 CO 1.03 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 175.30 1ciz n GLU 216 N -3.28 0.36 -2.62 4.72 1.02 -1.26 -4.95 120.64 114.63 1ciz n GLU 216 Ca -0.02 -0.20 -0.34 0.00 -0.02 0.00 0.00 57.16 56.58 1ciz n GLU 216 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 1ciz n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ciz s ALA 217 N -2.78 2.97 0.30 0.62 0.00 -0.16 -4.61 121.76 118.10 1ciz s ALA 217 Ca 0.17 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1ciz s ALA 217 Cb 0.18 -3.23 0.58 0.00 0.00 0.00 0.00 23.12 20.65 1ciz s ALA 217 CO 0.62 -0.17 1.88 1.25 0.00 0.00 0.00 175.76 179.33 1ciz h LEU 218 N 1.90 0.88 -0.58 0.00 5.85 -1.89 -2.71 115.31 118.75 1ciz h LEU 218 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ciz h LEU 218 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ciz h LEU 218 CO 0.60 0.51 0.00 0.23 -0.34 0.00 0.00 178.44 179.45 1ciz n MET 219 N -4.55 1.37 -1.77 1.25 2.81 -1.26 -4.75 117.12 110.22 1ciz n MET 219 Ca 0.16 -0.57 -0.40 0.00 -1.81 0.00 0.00 57.70 55.08 1ciz n MET 219 Cb 0.30 -1.13 0.01 0.00 -0.71 0.00 0.00 33.22 31.69 1ciz n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1ciz n TYR 220 N -0.04 2.80 0.63 2.03 9.36 -1.03 -1.46 117.16 129.46 1ciz n TYR 220 Ca 0.05 0.44 0.12 0.00 3.32 0.00 0.00 57.90 61.83 1ciz n TYR 220 Cb 0.13 -2.48 0.46 0.00 -0.63 0.00 0.00 39.34 36.82 1ciz n TYR 220 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ciz n PRO 221 N 0.01 0.11 -4.32 2.98 -0.04 -1.26 -4.75 135.00 127.73 1ciz n PRO 221 Ca 0.04 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 1ciz n PRO 221 Cb 0.41 -1.67 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 1ciz n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ciz s LEU 222 N -3.75 3.27 0.25 1.53 1.43 -1.26 -5.07 118.68 115.08 1ciz s LEU 222 Ca 0.09 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 1ciz s LEU 222 Cb 0.13 -1.80 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 1ciz s LEU 222 CO 0.45 0.15 1.42 -0.47 0.23 0.00 0.00 176.35 178.12 1ciz s TYR 223 N 0.48 3.05 0.23 0.29 5.04 -1.26 -5.02 117.35 120.15 1ciz s TYR 223 Ca -0.03 1.08 -0.17 0.00 -2.44 0.00 0.00 57.07 55.52 1ciz s TYR 223 Cb -0.14 -3.79 0.01 0.00 0.35 0.00 0.00 41.96 38.40 1ciz s TYR 223 CO 0.03 -2.52 0.55 -3.38 -1.34 0.00 0.00 175.55 168.89 1ciz s HIS 224 N -0.08 0.03 0.00 4.97 -3.43 -1.26 -5.19 115.29 110.33 1ciz s HIS 224 Ca 0.58 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.43 1ciz s HIS 224 Cb -0.41 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 1ciz s HIS 224 CO 0.43 -1.01 0.00 0.45 -2.00 0.00 0.00 174.74 172.61 1ciz n SER 225 N -0.38 1.78 -4.16 7.38 2.88 -1.26 -5.01 113.62 114.85 1ciz n SER 225 Ca -0.06 -0.23 -0.19 0.00 -1.33 0.00 0.00 58.87 57.06 1ciz n SER 225 Cb 0.61 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 1ciz n SER 225 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ciz s LEU 226 N 0.00 2.24 0.52 2.46 1.43 -1.26 -5.01 118.68 119.06 1ciz s LEU 226 Ca 0.00 -0.56 0.27 0.00 -1.03 0.00 0.00 54.13 52.81 1ciz s LEU 226 Cb 0.00 -0.54 1.44 0.00 0.03 0.00 0.00 46.19 47.12 1ciz s LEU 226 CO 0.00 -0.04 2.07 0.00 0.23 0.00 0.00 176.35 178.61 1ciz h THR 227 N 4.36 0.57 -2.90 5.49 1.03 -2.02 -3.38 112.91 116.06 1ciz h THR 227 Ca -0.40 -0.53 -0.51 0.00 -0.01 0.00 0.00 66.41 64.96 1ciz h THR 227 Cb 1.19 1.34 -0.40 0.00 -1.07 0.00 0.00 68.15 69.21 1ciz h THR 227 CO 0.41 0.12 -0.77 -0.62 -0.01 0.00 0.00 175.52 174.65 1ciz s ASP 228 N -6.17 3.18 0.60 0.00 2.15 -1.26 -4.99 116.67 110.18 1ciz s ASP 228 Ca -0.03 -1.08 0.37 0.00 0.43 0.00 0.00 52.55 52.24 1ciz s ASP 228 Cb 0.13 -0.35 1.92 0.00 -0.30 0.00 0.00 42.92 44.33 1ciz s ASP 228 CO 0.59 -0.41 2.21 -0.07 -0.17 0.00 0.00 175.17 177.32 1ciz h LEU 229 N 8.39 0.00 -0.20 -1.34 4.07 -1.98 0.23 115.31 124.49 1ciz h LEU 229 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1ciz h LEU 229 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1ciz h LEU 229 CO 0.39 0.03 0.00 0.35 -1.08 0.00 0.00 178.44 178.13 1ciz n THR 230 N -3.31 0.68 1.60 0.22 -2.24 -1.26 -2.57 114.28 107.40 1ciz n THR 230 Ca -0.02 0.11 0.15 0.00 -2.27 0.00 0.00 64.05 62.01 1ciz n THR 230 Cb 0.16 -0.87 0.67 0.00 -2.10 0.00 0.00 70.33 68.18 1ciz n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ciz n ARG 231 N -1.83 1.11 -1.66 -0.78 1.74 0.07 -4.90 116.66 110.41 1ciz n ARG 231 Ca 0.04 -0.42 -0.47 0.00 -0.77 0.00 0.00 57.85 56.23 1ciz n ARG 231 Cb 0.26 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 1ciz n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ciz n PHE 232 N -0.58 2.14 -3.76 -1.55 7.35 -1.06 -4.99 117.46 115.01 1ciz n PHE 232 Ca 0.19 0.32 -0.13 0.00 -0.76 0.00 0.00 57.45 57.07 1ciz n PHE 232 Cb 0.26 -2.51 -0.13 0.00 0.35 0.00 0.00 39.48 37.45 1ciz n PHE 232 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ciz s ARG 233 N 1.07 0.23 0.21 -4.13 0.52 -1.26 -5.13 118.95 110.45 1ciz s ARG 233 Ca 0.81 0.42 -0.32 0.00 -0.52 0.00 0.00 55.73 56.12 1ciz s ARG 233 Cb -0.73 -0.01 -0.12 0.00 0.52 0.00 0.00 34.95 34.61 1ciz s ARG 233 CO 0.41 -0.10 1.70 -0.11 0.02 0.00 0.00 175.30 177.22 1ciz n LEU 234 N 3.63 3.93 -4.80 2.53 7.94 -1.26 -4.87 117.00 124.10 1ciz n LEU 234 Ca -0.19 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.46 1ciz n LEU 234 Cb 0.55 -1.56 0.07 0.00 0.53 0.00 0.00 43.42 43.01 1ciz n LEU 234 CO 0.16 0.13 0.70 -0.94 -1.11 0.00 0.00 177.39 176.34 1ciz s SER 235 N 1.10 4.95 0.47 1.96 1.04 -1.26 -4.91 113.70 117.05 1ciz s SER 235 Ca 0.75 1.70 0.12 0.00 0.48 0.00 0.00 55.95 59.00 1ciz s SER 235 Cb -0.52 -2.50 1.08 0.00 0.10 0.00 0.00 66.02 64.18 1ciz s SER 235 CO 0.34 -1.73 2.09 -0.61 0.98 0.00 0.00 173.24 174.30 1ciz h GLN 236 N -0.92 0.27 -0.66 4.02 5.75 -1.96 -1.62 115.11 119.99 1ciz h GLN 236 Ca -0.44 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1ciz h GLN 236 Cb 1.22 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1ciz h GLN 236 CO 0.54 0.18 0.36 0.22 -2.65 0.00 0.00 178.83 177.48 1ciz h ASP 237 N 0.28 0.83 -0.61 -0.69 3.58 -1.99 0.19 116.42 118.01 1ciz h ASP 237 Ca 0.10 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1ciz h ASP 237 Cb 0.06 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1ciz h ASP 237 CO -0.02 0.69 0.13 0.44 -2.88 0.00 0.00 179.24 177.59 1ciz h ASP 238 N 0.91 0.96 -0.35 2.28 3.32 -1.76 -0.79 116.42 120.99 1ciz h ASP 238 Ca 0.23 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ciz h ASP 238 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1ciz h ASP 238 CO -0.04 0.94 0.10 0.40 -1.72 0.00 0.00 179.24 178.93 1ciz h ILE 239 N 0.96 1.22 -0.65 0.35 2.04 -1.01 -0.52 117.51 119.90 1ciz h ILE 239 Ca 0.20 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1ciz h ILE 239 Cb 0.38 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1ciz h ILE 239 CO 0.01 0.24 0.38 0.78 0.00 0.00 0.00 178.15 179.56 1ciz h ASN 240 N 0.42 0.59 -0.24 1.72 2.35 -0.55 -0.88 115.58 118.99 1ciz h ASN 240 Ca 0.11 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1ciz h ASN 240 Cb 0.27 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ciz h ASN 240 CO -0.00 0.39 0.11 1.23 -1.65 0.00 0.00 177.43 177.51 1ciz h GLY 241 N 0.72 0.37 1.99 2.83 0.00 -0.78 -0.28 103.07 107.92 1ciz h GLY 241 Ca 0.28 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1ciz h GLY 241 CO -0.14 0.18 -0.59 1.19 0.00 0.00 0.00 176.54 177.17 1ciz h ILE 242 N 0.24 1.42 0.00 2.60 6.09 -0.97 -2.12 117.51 124.77 1ciz h ILE 242 Ca 0.08 -2.03 -0.04 0.00 -1.37 0.00 0.00 64.86 61.50 1ciz h ILE 242 Cb 0.14 2.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1ciz h ILE 242 CO -0.01 0.58 -0.20 1.56 -3.07 0.00 0.00 178.15 177.02 1ciz h GLN 243 N 0.01 0.00 -0.09 2.19 4.20 -1.08 -0.78 115.11 119.56 1ciz h GLN 243 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1ciz h GLN 243 Cb 1.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1ciz h GLN 243 CO 0.08 0.20 -0.18 0.66 -0.67 0.00 0.00 178.83 178.91 1ciz h SER 244 N 0.00 0.13 0.00 1.46 4.64 -0.35 0.10 113.55 119.53 1ciz h SER 244 Ca -0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1ciz h SER 244 Cb 0.85 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1ciz h SER 244 CO 0.03 0.33 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.21 1ciz h LEU 245 N 0.13 0.00 -0.36 5.97 4.07 -1.30 -3.43 115.31 120.39 1ciz h LEU 245 Ca 0.03 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 57.04 1ciz h LEU 245 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1ciz h LEU 245 CO 0.03 1.00 -0.06 -1.22 -1.08 0.00 0.00 178.44 177.11 1ciz n TYR 246 N -4.61 0.00 0.00 1.13 4.01 -0.33 -5.05 117.16 112.31 1ciz n TYR 246 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ciz n TYR 246 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1ciz n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ciz n GLY 247 N 0.73 -0.70 3.93 2.72 0.00 0.36 -4.43 105.19 107.80 1ciz n GLY 247 Ca 0.01 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.04 1ciz n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ciz s PRO 248 N -1.34 1.99 0.48 1.61 0.04 -1.26 -4.25 135.00 132.26 1ciz s PRO 248 Ca 0.00 -0.29 -0.24 0.00 0.04 0.00 0.00 61.00 60.51 1ciz s PRO 248 Cb 0.00 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1ciz s PRO 248 CO 0.00 -1.40 1.30 -1.25 0.04 0.00 0.00 177.00 175.69 1ciz s PRO 249 N -5.34 3.58 0.00 0.56 0.04 -1.25 -3.66 135.00 128.93 1ciz s PRO 249 Ca 0.62 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1ciz s PRO 249 Cb -0.10 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1ciz s PRO 249 CO 0.46 -0.80 0.31 -2.30 0.04 0.00 0.00 177.00 174.71