#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ciz h PRO 2 N 0.00 0.70 0.00 3.49 0.13 -1.92 -0.11 132.00 134.29 2ciz h PRO 2 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2ciz h PRO 2 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 2ciz h PRO 2 CO 0.00 0.46 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2ciz n GLY 3 N -1.40 -1.32 0.22 1.56 0.00 -1.26 -3.70 105.19 99.29 2ciz n GLY 3 Ca 0.20 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2ciz n GLY 3 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ciz h SER 4 N 0.00 0.00 0.00 1.61 4.64 -1.44 -3.46 113.55 114.90 2ciz h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ciz h SER 4 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2ciz h SER 4 CO 0.00 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 2ciz n GLY 5 N -0.61 0.21 0.35 -0.77 0.00 -1.24 -4.89 105.19 98.24 2ciz n GLY 5 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2ciz n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ciz h ILE 6 N 0.00 1.05 0.00 -0.61 2.04 -1.89 -1.49 117.51 116.61 2ciz h ILE 6 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2ciz h ILE 6 Cb 0.56 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2ciz h ILE 6 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2ciz n GLY 7 N -1.45 -1.61 3.77 5.37 0.00 -1.26 -4.92 105.19 105.09 2ciz n GLY 7 Ca 0.10 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2ciz n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ciz s TYR 8 N -3.07 3.15 -0.70 1.61 5.04 -0.56 -0.78 117.35 122.05 2ciz s TYR 8 Ca 0.12 1.55 0.12 0.00 -2.44 0.00 0.00 57.07 56.42 2ciz s TYR 8 Cb 0.15 -3.43 0.63 0.00 0.35 0.00 0.00 41.96 39.66 2ciz s TYR 8 CO 0.56 -1.29 1.49 -0.35 -1.34 0.00 0.00 175.55 174.62 2ciz n PRO 9 N 0.40 3.81 0.05 4.97 -0.04 -1.26 -4.87 135.00 138.06 2ciz n PRO 9 Ca 0.03 -2.45 -0.17 0.00 -0.04 0.00 0.00 63.50 60.86 2ciz n PRO 9 Cb 0.45 -2.00 -0.14 0.00 -0.04 0.00 0.00 33.50 31.77 2ciz n PRO 9 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ciz h TYR 10 N 3.25 0.46 -3.26 0.54 0.05 -1.49 -3.43 116.97 113.10 2ciz h TYR 10 Ca 0.00 -0.34 -0.53 0.00 0.05 0.00 0.00 58.73 57.91 2ciz h TYR 10 Cb 1.52 -0.02 -0.40 0.00 1.01 0.00 0.00 36.73 38.85 2ciz h TYR 10 CO 0.79 1.43 -0.76 0.34 -1.05 0.00 0.00 178.16 178.91 2ciz s ASP 11 N -6.97 3.10 -0.06 3.88 -1.08 0.04 -4.94 116.67 110.64 2ciz s ASP 11 Ca -0.11 -0.94 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 2ciz s ASP 11 Cb 0.07 -0.64 0.55 0.00 -1.46 0.00 0.00 42.92 41.43 2ciz s ASP 11 CO 0.84 -0.32 1.44 0.59 0.52 0.00 0.00 175.17 178.24 2ciz n ASN 12 N 5.02 3.56 -2.87 -0.34 3.02 -1.26 -3.10 115.26 119.28 2ciz n ASN 12 Ca -0.08 -2.22 -0.12 0.00 -0.03 0.00 0.00 54.58 52.13 2ciz n ASN 12 Cb 0.46 -0.46 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2ciz n ASN 12 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ciz n ASN 13 N 0.97 -0.47 -4.88 6.41 4.05 -1.26 -5.05 115.26 115.03 2ciz n ASN 13 Ca 0.20 -3.08 -0.30 0.00 0.45 0.00 0.00 54.58 51.85 2ciz n ASN 13 Cb 0.64 0.45 0.00 0.00 1.23 0.00 0.00 39.78 42.09 2ciz n ASN 13 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2ciz s THR 14 N -1.31 4.76 0.11 -0.44 -4.23 -1.26 -5.05 115.64 108.23 2ciz s THR 14 Ca 0.29 0.67 0.07 0.00 -1.18 0.00 0.00 61.69 61.54 2ciz s THR 14 Cb 0.36 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2ciz s THR 14 CO -0.05 -0.98 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.12 2ciz s LEU 15 N -4.87 2.34 0.73 4.79 1.43 -1.26 -3.62 118.68 118.22 2ciz s LEU 15 Ca 0.53 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2ciz s LEU 15 Cb -0.11 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.44 2ciz s LEU 15 CO 0.48 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.96 2ciz s PRO 16 N -2.17 2.52 0.17 1.29 0.04 -1.26 -4.53 135.00 131.06 2ciz s PRO 16 Ca 0.06 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2ciz s PRO 16 Cb -0.08 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2ciz s PRO 16 CO 0.04 -1.45 1.33 -0.47 0.04 0.00 0.00 177.00 176.49 2ciz s TYR 17 N -2.73 3.25 -0.07 0.56 6.14 -0.33 -4.30 117.35 119.87 2ciz s TYR 17 Ca 0.63 1.14 -0.00 0.00 0.64 0.00 0.00 57.07 59.47 2ciz s TYR 17 Cb -0.18 -3.63 0.02 0.00 0.42 0.00 0.00 41.96 38.60 2ciz s TYR 17 CO 0.51 -2.04 -0.03 0.08 0.64 0.00 0.00 175.55 174.71 2ciz s VAL 18 N 0.41 0.61 0.53 3.14 1.01 -0.06 -4.21 120.40 121.83 2ciz s VAL 18 Ca 0.59 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 2ciz s VAL 18 Cb -0.37 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2ciz s VAL 18 CO 0.36 0.28 1.37 0.00 0.00 0.00 0.00 175.10 177.11 2ciz s ALA 19 N 1.59 2.87 0.37 5.51 0.00 -1.26 -4.64 121.76 126.20 2ciz s ALA 19 Ca 0.00 1.35 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 2ciz s ALA 19 Cb -0.13 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 2ciz s ALA 19 CO -0.04 -1.35 1.23 -1.25 0.00 0.00 0.00 175.76 174.34 2ciz s PRO 20 N -2.86 4.18 0.68 0.00 0.04 -1.26 -5.04 135.00 130.75 2ciz s PRO 20 Ca 0.70 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.71 2ciz s PRO 20 Cb -0.41 -2.86 0.08 0.00 0.04 0.00 0.00 34.50 31.35 2ciz s PRO 20 CO 0.49 -0.26 0.96 0.20 0.04 0.00 0.00 177.00 178.43 2ciz s GLY 21 N -0.85 1.75 0.43 0.56 0.00 -1.26 -4.90 107.32 103.05 2ciz s GLY 21 Ca 0.53 -1.23 0.13 0.00 0.00 0.00 0.00 44.72 44.15 2ciz s GLY 21 CO 0.45 -0.81 1.99 -0.56 0.00 0.00 0.00 173.10 174.17 2ciz h PRO 22 N -0.45 0.41 -0.01 2.90 0.13 -1.96 -1.44 132.00 131.58 2ciz h PRO 22 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ciz h PRO 22 Cb 1.29 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ciz h PRO 22 CO 0.52 0.27 -0.32 0.25 -0.23 0.00 0.00 178.00 178.50 2ciz n THR 23 N -4.47 0.00 -2.38 1.56 -2.24 -1.26 -4.49 114.28 101.00 2ciz n THR 23 Ca 0.09 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 2ciz n THR 23 Cb 0.32 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2ciz n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ciz s ASP 24 N -2.50 6.48 -0.15 3.42 1.01 -0.54 -5.03 116.67 119.36 2ciz s ASP 24 Ca 0.23 2.21 -0.18 0.00 0.71 0.00 0.00 52.55 55.51 2ciz s ASP 24 Cb 0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2ciz s ASP 24 CO 0.53 -0.69 0.50 -0.55 0.21 0.00 0.00 175.17 175.17 2ciz s SER 25 N -1.39 6.64 0.30 0.27 0.15 0.10 -4.49 113.70 115.27 2ciz s SER 25 Ca 0.60 0.77 0.07 0.00 0.70 0.00 0.00 55.95 58.08 2ciz s SER 25 Cb -0.26 -2.29 -0.06 0.00 -1.71 0.00 0.00 66.02 61.69 2ciz s SER 25 CO 0.33 -0.08 -0.06 -0.13 1.20 0.00 0.00 173.24 174.50 2ciz s ARG 26 N 1.07 1.62 0.46 5.44 1.81 -1.26 -3.75 118.95 124.34 2ciz s ARG 26 Ca 0.25 -1.83 0.08 0.00 -1.72 0.00 0.00 55.73 52.51 2ciz s ARG 26 Cb -0.15 -1.27 0.02 0.00 -0.45 0.00 0.00 34.95 33.10 2ciz s ARG 26 CO 0.10 0.05 0.54 0.00 -0.68 0.00 0.00 175.30 175.30 2ciz s ALA 27 N -2.93 4.41 -2.02 2.13 0.00 -1.26 -2.79 121.76 119.30 2ciz s ALA 27 Ca 0.31 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.54 2ciz s ALA 27 Cb 0.04 -1.31 0.27 0.00 0.00 0.00 0.00 23.12 22.12 2ciz s ALA 27 CO 0.13 -0.39 1.19 -0.35 0.00 0.00 0.00 175.76 176.34 2ciz n PRO 28 N -1.82 1.29 -3.86 0.00 -0.04 -1.26 -4.68 135.00 124.63 2ciz n PRO 28 Ca 0.07 -0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 62.72 2ciz n PRO 28 Cb 0.61 -1.14 -0.13 0.00 -0.04 0.00 0.00 33.50 32.80 2ciz n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ciz h PRO 30 N 8.07 0.00 0.10 0.00 0.13 -1.95 -1.88 132.00 136.47 2ciz h PRO 30 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2ciz h PRO 30 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ciz h PRO 30 CO 0.59 0.19 -0.05 0.00 -0.23 0.00 0.00 178.00 178.51 2ciz h ALA 31 N 1.81 -0.13 -0.93 -0.56 0.00 -1.94 -2.38 119.26 115.13 2ciz h ALA 31 Ca -0.00 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2ciz h ALA 31 Cb 0.41 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2ciz h ALA 31 CO 0.03 -0.26 0.60 -0.07 0.00 0.00 0.00 179.25 179.55 2ciz h LEU 32 N -0.76 0.94 -0.59 0.00 3.38 -1.98 -0.94 115.31 115.37 2ciz h LEU 32 Ca -0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2ciz h LEU 32 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ciz h LEU 32 CO 0.02 0.61 0.07 0.78 0.09 0.00 0.00 178.44 180.01 2ciz h ASN 33 N 1.07 0.97 -0.61 -0.43 2.35 -1.39 -0.48 115.58 117.05 2ciz h ASN 33 Ca 0.40 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2ciz h ASN 33 Cb 0.18 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2ciz h ASN 33 CO -0.15 1.00 0.25 0.00 -1.65 0.00 0.00 177.43 176.88 2ciz h ALA 34 N 1.00 0.79 -0.43 -0.83 0.00 -0.88 -0.10 119.26 118.82 2ciz h ALA 34 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ciz h ALA 34 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2ciz h ALA 34 CO 0.02 0.40 0.26 -0.07 0.00 0.00 0.00 179.25 179.86 2ciz h LEU 35 N 0.85 0.51 -0.62 0.00 3.38 -0.90 -2.42 115.31 116.11 2ciz h LEU 35 Ca 0.20 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2ciz h LEU 35 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ciz h LEU 35 CO -0.02 0.41 0.05 0.00 0.09 0.00 0.00 178.44 178.97 2ciz h ALA 36 N 1.12 0.82 0.00 1.53 0.00 -0.93 -1.26 119.26 120.55 2ciz h ALA 36 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ciz h ALA 36 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ciz h ALA 36 CO -0.03 0.62 -0.02 -0.91 0.00 0.00 0.00 179.25 178.92 2ciz h ASN 37 N 0.96 0.00 0.10 0.00 2.35 -0.77 -1.42 115.58 116.80 2ciz h ASN 37 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2ciz h ASN 37 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2ciz h ASN 37 CO 0.02 0.02 -0.26 1.41 -1.65 0.00 0.00 177.43 176.97 2ciz n HIS 38 N -4.04 0.00 -1.12 1.19 8.25 -0.93 -0.88 115.22 117.69 2ciz n HIS 38 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2ciz n HIS 38 Cb 0.10 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 2ciz n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ciz n GLY 39 N 1.34 0.66 0.14 -1.41 0.00 -0.53 -4.56 105.19 100.83 2ciz n GLY 39 Ca 0.12 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 2ciz n GLY 39 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ciz h TYR 40 N 0.00 0.00 -1.98 1.61 0.05 -1.51 -3.42 116.97 111.72 2ciz h TYR 40 Ca -0.08 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.11 2ciz h TYR 40 Cb 0.46 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.09 2ciz h TYR 40 CO 0.24 0.60 -0.64 0.96 -1.05 0.00 0.00 178.16 178.27 2ciz s ILE 41 N -3.47 2.67 0.14 -2.88 -4.36 -1.20 -4.64 121.20 107.46 2ciz s ILE 41 Ca -0.00 -2.03 -0.35 0.00 -0.26 0.00 0.00 60.65 58.01 2ciz s ILE 41 Cb 0.12 -2.74 -0.16 0.00 1.25 0.00 0.00 42.46 40.93 2ciz s ILE 41 CO 0.75 -0.24 1.32 -2.65 0.24 0.00 0.00 174.94 174.35 2ciz n PRO 42 N -0.90 1.34 -0.31 0.37 -0.02 -1.26 -4.37 135.00 129.85 2ciz n PRO 42 Ca -0.05 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.09 2ciz n PRO 42 Cb 0.62 -2.09 0.43 0.00 -0.02 0.00 0.00 33.50 32.43 2ciz n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ciz h HIS 43 N 4.30 0.80 0.00 6.00 3.86 -1.86 0.34 115.15 128.60 2ciz h HIS 43 Ca -0.46 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2ciz h HIS 43 Cb 1.32 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2ciz h HIS 43 CO 0.58 0.17 0.00 -0.40 0.86 0.00 0.00 177.93 179.14 2ciz n ASP 44 N -4.65 0.00 -1.46 2.45 5.68 -1.26 -4.73 116.55 112.58 2ciz n ASP 44 Ca 0.22 -0.28 -0.14 0.00 -0.50 0.00 0.00 54.79 54.09 2ciz n ASP 44 Cb 0.68 -0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 2ciz n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ciz n GLY 45 N 1.16 0.24 3.23 6.12 0.00 0.11 -0.73 105.19 115.32 2ciz n GLY 45 Ca 0.16 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2ciz n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ciz s ARG 46 N -4.29 1.11 -0.78 1.61 0.52 -1.26 -1.26 118.95 114.59 2ciz s ARG 46 Ca 0.00 -1.00 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 2ciz s ARG 46 Cb 0.00 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 2ciz s ARG 46 CO 0.00 0.30 0.70 0.00 0.02 0.00 0.00 175.30 176.32 2ciz n ALA 47 N 1.46 -2.15 -3.39 2.13 0.00 -0.28 -4.75 120.51 113.52 2ciz n ALA 47 Ca -0.19 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2ciz n ALA 47 Cb 0.54 -3.87 -0.14 0.00 0.00 0.00 0.00 19.45 15.98 2ciz n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ciz s ILE 48 N -3.23 3.14 0.48 0.00 1.01 -0.71 -4.75 121.20 117.13 2ciz s ILE 48 Ca 0.28 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2ciz s ILE 48 Cb -0.04 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2ciz s ILE 48 CO 0.60 0.48 0.77 -0.94 0.00 0.00 0.00 174.94 175.84 2ciz s SER 49 N 1.00 6.17 0.17 3.58 1.04 -1.25 -0.42 113.70 123.99 2ciz s SER 49 Ca -0.01 0.82 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 2ciz s SER 49 Cb -0.15 -2.13 0.11 0.00 0.10 0.00 0.00 66.02 63.96 2ciz s SER 49 CO -0.01 -0.61 1.78 0.03 0.98 0.00 0.00 173.24 175.41 2ciz h ARG 50 N 0.24 0.45 -0.23 4.02 3.08 -1.97 -2.34 114.38 117.62 2ciz h ARG 50 Ca -0.47 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 2ciz h ARG 50 Cb 1.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2ciz h ARG 50 CO 0.61 0.30 -0.15 1.49 -1.07 0.00 0.00 179.97 181.15 2ciz h GLU 51 N 0.46 0.40 -0.48 0.04 4.81 -1.94 0.36 114.58 118.23 2ciz h GLU 51 Ca 0.21 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2ciz h GLU 51 Cb 0.12 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2ciz h GLU 51 CO -0.15 0.55 0.31 1.15 -0.73 0.00 0.00 179.01 180.14 2ciz h THR 52 N 0.37 1.11 -0.10 0.32 2.02 -1.85 -0.16 112.91 114.61 2ciz h THR 52 Ca 0.07 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2ciz h THR 52 Cb 0.49 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2ciz h THR 52 CO 0.03 0.11 0.03 -0.07 0.37 0.00 0.00 175.52 175.99 2ciz h LEU 53 N 0.63 0.15 -0.23 2.58 3.38 -0.92 -1.56 115.31 119.34 2ciz h LEU 53 Ca 0.18 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2ciz h LEU 53 Cb -0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2ciz h LEU 53 CO -0.05 0.33 -0.02 1.56 0.09 0.00 0.00 178.44 180.35 2ciz h GLN 54 N -0.05 0.05 -0.60 1.13 4.20 -0.70 -1.35 115.11 117.79 2ciz h GLN 54 Ca 0.03 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2ciz h GLN 54 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2ciz h GLN 54 CO -0.00 0.03 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.27 2ciz h ASN 55 N 0.05 1.05 -0.10 1.46 -0.26 -1.01 -1.41 115.58 115.36 2ciz h ASN 55 Ca 0.11 -0.30 -0.00 0.00 -0.56 0.00 0.00 56.30 55.54 2ciz h ASN 55 Cb 0.15 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2ciz h ASN 55 CO -0.20 1.10 0.06 0.00 -1.06 0.00 0.00 177.43 177.33 2ciz h ALA 56 N 1.00 0.13 -0.57 -0.83 0.00 -0.98 -0.30 119.26 117.70 2ciz h ALA 56 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2ciz h ALA 56 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ciz h ALA 56 CO 0.03 -0.35 0.22 0.74 0.00 0.00 0.00 179.25 179.90 2ciz h PHE 57 N 0.09 0.87 0.10 0.00 0.04 -1.18 -1.77 116.94 115.09 2ciz h PHE 57 Ca 0.04 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2ciz h PHE 57 Cb 0.05 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2ciz h PHE 57 CO -0.05 0.71 -0.05 1.25 -0.60 0.00 0.00 178.31 179.57 2ciz h LEU 58 N 0.78 -0.11 0.00 1.54 5.85 -0.82 -1.66 115.31 120.89 2ciz h LEU 58 Ca 0.19 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2ciz h LEU 58 Cb 0.21 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2ciz h LEU 58 CO -0.01 0.27 -0.50 0.78 -0.34 0.00 0.00 178.44 178.64 2ciz h ASN 59 N -0.51 0.00 0.00 1.25 -0.26 -1.09 -3.10 115.58 111.86 2ciz h ASN 59 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2ciz h ASN 59 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2ciz h ASN 59 CO 0.02 0.13 -0.53 1.41 -1.06 0.00 0.00 177.43 177.40 2ciz n HIS 60 N -2.98 0.00 -0.42 1.19 8.25 -0.67 -4.72 115.22 115.88 2ciz n HIS 60 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2ciz n HIS 60 Cb 0.60 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2ciz n HIS 60 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2ciz n MET 61 N -1.28 -0.49 -2.89 -0.41 2.81 -0.77 -4.79 117.12 109.30 2ciz n MET 61 Ca 0.00 -0.28 -0.17 0.00 -1.81 0.00 0.00 57.70 55.44 2ciz n MET 61 Cb 0.08 -0.78 0.03 0.00 -0.71 0.00 0.00 33.22 31.85 2ciz n MET 61 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ciz n GLY 62 N 0.01 -0.23 3.09 3.03 0.00 -0.88 -4.19 105.19 106.01 2ciz n GLY 62 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2ciz n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ciz s ILE 63 N -3.05 2.11 0.80 -0.61 -1.09 -0.70 -0.70 121.20 117.96 2ciz s ILE 63 Ca 0.25 -1.35 -0.11 0.00 -2.23 0.00 0.00 60.65 57.21 2ciz s ILE 63 Cb -0.11 -2.10 0.07 0.00 -1.58 0.00 0.00 42.46 38.74 2ciz s ILE 63 CO 0.32 0.20 1.09 0.00 -1.23 0.00 0.00 174.94 175.31 2ciz s ALA 64 N 1.18 2.17 0.36 9.38 0.00 -0.12 -2.29 121.76 132.43 2ciz s ALA 64 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.93 2ciz s ALA 64 Cb -0.17 -3.16 0.75 0.00 0.00 0.00 0.00 23.12 20.54 2ciz s ALA 64 CO -0.08 -1.79 1.94 -0.91 0.00 0.00 0.00 175.76 174.93 2ciz h ASN 65 N -1.13 0.66 -0.21 0.00 2.35 -1.88 -1.66 115.58 113.71 2ciz h ASN 65 Ca -0.47 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.31 2ciz h ASN 65 Cb 1.26 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2ciz h ASN 65 CO 0.57 0.42 0.14 0.77 -1.65 0.00 0.00 177.43 177.67 2ciz h SER 66 N 0.75 0.17 -0.07 5.81 4.64 -1.92 -2.25 113.55 120.69 2ciz h SER 66 Ca 0.33 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2ciz h SER 66 Cb 0.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2ciz h SER 66 CO -0.12 0.12 -0.08 0.58 -0.87 0.00 0.00 176.83 176.46 2ciz h VAL 67 N 0.20 1.18 -0.33 0.95 2.07 -1.59 -3.12 116.25 115.61 2ciz h VAL 67 Ca 0.08 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2ciz h VAL 67 Cb 0.09 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ciz h VAL 67 CO -0.02 0.25 0.00 2.30 0.02 0.00 0.00 177.57 180.13 2ciz n ILE 68 N -4.28 1.41 0.08 4.57 -5.35 -0.87 -4.69 119.36 110.24 2ciz n ILE 68 Ca 0.00 -1.27 -0.13 0.00 -0.27 0.00 0.00 62.75 61.09 2ciz n ILE 68 Cb 0.26 0.26 -0.08 0.00 -1.74 0.00 0.00 39.64 38.35 2ciz n ILE 68 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2ciz h GLU 69 N 2.04 -0.13 -0.32 6.28 4.81 -1.44 0.10 114.58 125.92 2ciz h GLU 69 Ca 0.00 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2ciz h GLU 69 Cb 0.97 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2ciz h GLU 69 CO 0.07 -0.04 -0.33 1.25 -0.73 0.00 0.00 179.01 179.23 2ciz h LEU 70 N -0.18 0.72 -0.93 1.64 5.85 -1.83 -2.63 115.31 117.95 2ciz h LEU 70 Ca -0.01 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2ciz h LEU 70 Cb 0.15 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2ciz h LEU 70 CO 0.02 0.99 0.61 0.00 -0.34 0.00 0.00 178.44 179.72 2ciz h ALA 71 N 1.05 1.23 -0.26 1.25 0.00 -1.77 0.63 119.26 121.40 2ciz h ALA 71 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ciz h ALA 71 Cb 0.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ciz h ALA 71 CO 0.07 0.48 0.08 -0.07 0.00 0.00 0.00 179.25 179.81 2ciz h LEU 72 N 1.18 0.38 -0.33 0.00 3.38 -0.81 0.95 115.31 120.05 2ciz h LEU 72 Ca 0.37 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2ciz h LEU 72 Cb 0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2ciz h LEU 72 CO -0.12 0.49 -0.05 0.74 0.09 0.00 0.00 178.44 179.59 2ciz h THR 73 N 0.25 0.71 -0.60 0.22 2.02 -1.04 -2.16 112.91 112.31 2ciz h THR 73 Ca 0.08 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2ciz h THR 73 Cb 0.24 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2ciz h THR 73 CO -0.00 0.01 0.07 0.78 0.37 0.00 0.00 175.52 176.75 2ciz h ASN 74 N 0.04 0.94 -0.58 4.18 2.35 -0.67 -1.36 115.58 120.47 2ciz h ASN 74 Ca 0.16 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2ciz h ASN 74 Cb 0.23 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2ciz h ASN 74 CO -0.31 0.95 0.33 0.00 -1.65 0.00 0.00 177.43 176.75 2ciz h ALA 75 N 1.16 0.76 -0.03 -0.83 0.00 -0.47 -0.88 119.26 118.97 2ciz h ALA 75 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2ciz h ALA 75 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ciz h ALA 75 CO 0.01 0.03 -0.79 0.74 0.00 0.00 0.00 179.25 179.25 2ciz h PHE 76 N 0.64 0.34 -0.30 0.00 0.04 -1.12 -0.17 116.94 116.37 2ciz h PHE 76 Ca 0.25 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.86 2ciz h PHE 76 Cb 0.09 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2ciz h PHE 76 CO -0.07 0.93 0.18 0.28 -0.60 0.00 0.00 178.31 179.03 2ciz h VAL 77 N 0.15 1.05 -0.34 -0.55 2.07 -1.04 -1.91 116.25 115.68 2ciz h VAL 77 Ca -0.03 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 2ciz h VAL 77 Cb 1.38 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2ciz h VAL 77 CO 0.12 0.07 -0.26 0.58 0.02 0.00 0.00 177.57 178.10 2ciz h VAL 78 N 0.38 1.27 -0.58 2.57 2.07 -0.95 -1.40 116.25 119.62 2ciz h VAL 78 Ca 0.11 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.31 2ciz h VAL 78 Cb -0.02 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2ciz h VAL 78 CO -0.04 0.45 0.31 0.00 0.02 0.00 0.00 177.57 178.31 2ciz h GLU 80 N 0.59 0.62 -0.13 0.00 4.81 -1.04 -1.08 114.58 118.35 2ciz h GLU 80 Ca 0.26 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2ciz h GLU 80 Cb 0.15 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2ciz h GLU 80 CO -0.16 0.75 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.89 2ciz h TYR 81 N 0.43 -0.12 -0.33 0.92 3.20 -1.01 0.11 116.97 120.17 2ciz h TYR 81 Ca 0.10 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2ciz h TYR 81 Cb 0.47 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2ciz h TYR 81 CO 0.04 -0.08 -0.07 0.28 -1.64 0.00 0.00 178.16 176.68 2ciz h VAL 82 N -0.03 1.28 0.00 1.81 2.07 -0.77 -3.29 116.25 117.31 2ciz h VAL 82 Ca 0.07 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2ciz h VAL 82 Cb 0.14 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2ciz h VAL 82 CO -0.15 0.36 -0.91 0.71 0.02 0.00 0.00 177.57 177.60 2ciz h THR 83 N 0.42 0.05 0.00 2.57 1.35 -1.18 -3.47 112.91 112.65 2ciz h THR 83 Ca 0.08 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2ciz h THR 83 Cb 0.56 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2ciz h THR 83 CO 0.03 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2ciz n GLY 84 N 1.19 0.74 3.13 5.82 0.00 0.37 -5.04 105.19 111.41 2ciz n GLY 84 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ciz n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ciz s SER 85 N -2.48 0.10 0.15 1.61 1.04 -1.19 -5.01 113.70 107.93 2ciz s SER 85 Ca 0.00 -0.42 -0.34 0.00 0.48 0.00 0.00 55.95 55.67 2ciz s SER 85 Cb 0.00 0.24 -0.14 0.00 0.10 0.00 0.00 66.02 66.23 2ciz s SER 85 CO 0.00 -0.50 1.60 -0.67 0.98 0.00 0.00 173.24 174.65 2ciz n ASP 86 N 0.87 3.16 -0.97 7.02 -0.08 -1.26 -4.11 116.55 121.17 2ciz n ASP 86 Ca -0.20 1.08 0.09 0.00 -1.51 0.00 0.00 54.79 54.25 2ciz n ASP 86 Cb 0.58 -1.43 0.24 0.00 2.34 0.00 0.00 41.12 42.85 2ciz n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ciz n GLY 88 N 1.35 3.68 2.00 0.00 0.00 -1.26 -1.45 105.19 109.51 2ciz n GLY 88 Ca 0.18 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2ciz n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ciz n ASP 89 N 5.89 4.26 -3.53 1.61 2.03 -1.26 -4.89 116.55 120.66 2ciz n ASP 89 Ca 0.00 -3.55 -0.29 0.00 0.52 0.00 0.00 54.79 51.47 2ciz n ASP 89 Cb 0.00 -0.37 -0.13 0.00 -0.72 0.00 0.00 41.12 39.90 2ciz n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2ciz s SER 90 N -3.58 3.19 0.12 1.67 0.15 -0.53 -3.88 113.70 110.84 2ciz s SER 90 Ca 0.47 -2.21 -0.31 0.00 0.70 0.00 0.00 55.95 54.60 2ciz s SER 90 Cb 0.40 -0.55 -0.11 0.00 -1.71 0.00 0.00 66.02 64.05 2ciz s SER 90 CO 0.02 -0.31 1.85 -0.11 1.20 0.00 0.00 173.24 175.88 2ciz n LEU 91 N 4.03 4.03 0.05 3.45 7.94 0.44 -4.60 117.00 132.34 2ciz n LEU 91 Ca 0.10 0.98 -0.12 0.00 -1.11 0.00 0.00 56.01 55.86 2ciz n LEU 91 Cb 0.37 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.70 2ciz n LEU 91 CO 0.16 0.17 0.83 0.58 -1.11 0.00 0.00 177.39 178.02 2ciz h VAL 92 N 4.72 1.01 -3.07 1.96 2.07 -1.89 -0.51 116.25 120.54 2ciz h VAL 92 Ca -0.47 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2ciz h VAL 92 Cb 1.22 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2ciz h VAL 92 CO 0.95 0.03 0.22 0.54 0.02 0.00 0.00 177.57 179.33 2ciz s ASN 93 N -5.21 -0.08 0.19 0.57 2.20 -1.26 -2.18 114.94 109.17 2ciz s ASN 93 Ca -0.14 -0.92 0.12 0.00 -0.94 0.00 0.00 52.86 50.99 2ciz s ASN 93 Cb 0.05 0.78 -0.07 0.00 -2.00 0.00 0.00 41.25 40.02 2ciz s ASN 93 CO 0.66 -1.51 1.28 -0.07 -2.94 0.00 0.00 177.10 174.52 2ciz h LEU 94 N 2.01 0.00 -0.92 3.54 3.38 -1.45 -3.37 115.31 118.51 2ciz h LEU 94 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2ciz h LEU 94 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2ciz h LEU 94 CO 0.33 0.70 -0.20 0.74 0.09 0.00 0.00 178.44 180.10 2ciz h THR 95 N 0.00 1.26 0.00 0.22 2.02 -1.80 -2.04 112.91 112.57 2ciz h THR 95 Ca -0.04 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2ciz h THR 95 Cb 1.57 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2ciz h THR 95 CO 0.09 0.39 0.00 0.17 0.37 0.00 0.00 175.52 176.54 2ciz h LEU 96 N 0.50 0.00 -0.90 2.58 8.10 -1.87 -0.71 115.31 123.02 2ciz h LEU 96 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.07 2ciz h LEU 96 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2ciz h LEU 96 CO 0.04 0.00 0.00 0.18 -4.11 0.00 0.00 178.44 174.55 2ciz n LEU 97 N -2.98 0.55 -0.79 0.17 4.77 -0.77 -1.86 117.00 116.10 2ciz n LEU 97 Ca -0.02 0.68 0.04 0.00 -0.03 0.00 0.00 56.01 56.68 2ciz n LEU 97 Cb 0.09 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 40.66 2ciz n LEU 97 CO 0.19 -0.69 0.57 0.00 -1.33 0.00 0.00 177.39 176.13 2ciz n ALA 98 N -1.74 2.73 -1.67 -1.18 0.00 -0.27 -3.51 120.51 114.86 2ciz n ALA 98 Ca 0.01 -0.65 -0.44 0.00 0.00 0.00 0.00 53.44 52.36 2ciz n ALA 98 Cb 0.14 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2ciz n ALA 98 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ciz n GLU 99 N 0.33 2.65 -1.53 0.00 4.07 -0.77 -4.86 120.64 120.53 2ciz n GLU 99 Ca 0.11 0.97 -0.30 0.00 -0.06 0.00 0.00 57.16 57.87 2ciz n GLU 99 Cb 0.43 -2.87 0.08 0.00 -0.06 0.00 0.00 31.44 29.01 2ciz n GLU 99 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2ciz s PRO 100 N 3.70 2.39 -1.48 5.31 0.04 -1.26 -3.84 135.00 139.85 2ciz s PRO 100 Ca 0.87 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 2ciz s PRO 100 Cb -0.52 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2ciz s PRO 100 CO 0.43 -1.45 0.55 0.72 0.04 0.00 0.00 177.00 177.29 2ciz n HIS 101 N -3.34 -1.73 0.00 0.56 8.25 -1.13 -4.84 115.22 112.99 2ciz n HIS 101 Ca 0.07 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 2ciz n HIS 101 Cb 0.55 -3.59 0.00 0.00 1.12 0.00 0.00 29.99 28.07 2ciz n HIS 101 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ciz n ALA 102 N -4.42 0.00 -0.09 -1.41 0.00 -1.25 -5.01 120.51 108.33 2ciz n ALA 102 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.07 2ciz n ALA 102 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2ciz n ALA 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ciz h PHE 103 N 0.00 0.00 -3.82 0.00 3.04 -1.84 -3.44 116.94 110.88 2ciz h PHE 103 Ca 0.00 0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.40 2ciz h PHE 103 Cb 0.00 0.00 0.12 0.00 2.56 0.00 0.00 35.95 38.63 2ciz h PHE 103 CO 0.00 1.20 0.67 -1.91 -2.02 0.00 0.00 178.31 176.25 2ciz n GLU 104 N -4.52 2.31 -4.01 1.11 0.00 -1.23 -5.00 120.64 109.29 2ciz n GLU 104 Ca -0.21 0.82 -0.10 0.00 0.00 0.00 0.00 57.16 57.67 2ciz n GLU 104 Cb 0.57 -2.57 -0.08 0.00 0.00 0.00 0.00 31.44 29.36 2ciz n GLU 104 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 2ciz s HIS 105 N -1.16 0.52 0.99 4.31 -3.43 -1.26 -2.84 115.29 112.42 2ciz s HIS 105 Ca 0.58 -0.88 -0.13 0.00 -0.80 0.00 0.00 55.06 53.83 2ciz s HIS 105 Cb -0.48 -0.15 0.18 0.00 -1.43 0.00 0.00 32.58 30.71 2ciz s HIS 105 CO 0.60 -0.70 1.12 -0.51 -2.00 0.00 0.00 174.74 173.26 2ciz s ASP 106 N -3.00 2.75 -1.51 7.38 1.01 -1.26 -4.21 116.67 117.83 2ciz s ASP 106 Ca 0.20 0.96 -0.06 0.00 0.71 0.00 0.00 52.55 54.36 2ciz s ASP 106 Cb 0.04 -1.51 0.05 0.00 1.01 0.00 0.00 42.92 42.51 2ciz s ASP 106 CO 0.02 -3.02 0.53 0.00 0.21 0.00 0.00 175.17 172.90 2ciz n HIS 107 N -4.07 -1.68 -1.05 4.23 1.44 -1.26 -4.77 115.22 108.05 2ciz n HIS 107 Ca 0.07 0.76 -0.31 0.00 -2.01 0.00 0.00 57.72 56.23 2ciz n HIS 107 Cb 0.59 -3.46 0.12 0.00 0.12 0.00 0.00 29.99 27.35 2ciz n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2ciz s SER 108 N -4.00 3.89 0.26 4.39 0.01 -1.26 -4.67 113.70 112.32 2ciz s SER 108 Ca 0.25 1.97 0.09 0.00 1.31 0.00 0.00 55.95 59.57 2ciz s SER 108 Cb -0.14 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 63.87 2ciz s SER 108 CO 0.90 -2.45 1.59 -0.26 0.41 0.00 0.00 173.24 173.43 2ciz h PHE 109 N -1.40 0.08 0.00 2.43 0.04 -1.94 -3.39 116.94 112.75 2ciz h PHE 109 Ca -0.43 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2ciz h PHE 109 Cb 1.25 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2ciz h PHE 109 CO 0.55 0.67 0.00 -1.13 -0.60 0.00 0.00 178.31 177.80 2ciz n SER 110 N -3.81 0.00 -4.22 2.17 3.41 -1.26 -3.56 113.62 106.34 2ciz n SER 110 Ca -0.01 -1.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.38 2ciz n SER 110 Cb 0.62 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.45 2ciz n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ciz s ARG 111 N 0.00 1.05 0.74 4.33 3.00 -1.26 -0.65 118.95 126.15 2ciz s ARG 111 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 55.73 54.62 2ciz s ARG 111 Cb 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 34.95 33.80 2ciz s ARG 111 CO 0.00 0.28 1.07 0.15 0.00 0.00 0.00 175.30 176.80 2ciz s LYS 112 N -1.60 2.60 0.47 3.54 1.02 -1.26 -4.31 119.74 120.20 2ciz s LYS 112 Ca 0.03 0.89 -0.15 0.00 0.02 0.00 0.00 55.97 56.77 2ciz s LYS 112 Cb -0.09 -1.96 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 2ciz s LYS 112 CO 0.03 -1.32 0.91 -0.51 -0.92 0.00 0.00 175.35 173.54 2ciz s ASP 113 N -3.77 6.60 0.34 2.83 1.01 -1.26 -4.25 116.67 118.17 2ciz s ASP 113 Ca 0.59 1.44 0.08 0.00 0.71 0.00 0.00 52.55 55.37 2ciz s ASP 113 Cb -0.15 -2.45 0.78 0.00 1.01 0.00 0.00 42.92 42.12 2ciz s ASP 113 CO 0.55 -0.52 1.86 0.22 0.21 0.00 0.00 175.17 177.49 2ciz h TYR 114 N 1.08 0.87 -0.40 4.23 3.20 -1.91 -1.45 116.97 122.59 2ciz h TYR 114 Ca -0.47 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.15 2ciz h TYR 114 Cb 1.18 -0.27 -0.20 0.00 1.54 0.00 0.00 36.73 38.98 2ciz h TYR 114 CO 0.63 0.31 -0.48 1.63 -1.64 0.00 0.00 178.16 178.61 2ciz n LYS 115 N -4.58 2.45 -2.21 1.82 5.02 -1.26 -0.87 118.16 118.53 2ciz n LYS 115 Ca 0.18 -3.61 -0.42 0.00 -2.02 0.00 0.00 58.31 52.43 2ciz n LYS 115 Cb 0.47 -1.94 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2ciz n LYS 115 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2ciz s GLN 116 N -3.41 4.24 -1.39 1.97 0.74 -0.55 -1.10 119.66 120.16 2ciz s GLN 116 Ca 0.45 1.96 0.00 0.00 0.05 0.00 0.00 55.36 57.82 2ciz s GLN 116 Cb 0.40 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.77 2ciz s GLN 116 CO -0.01 -0.69 0.00 0.41 -0.55 0.00 0.00 175.29 174.45 2ciz n GLY 117 N 3.78 1.38 3.80 2.59 0.00 0.17 -4.92 105.19 112.00 2ciz n GLY 117 Ca 0.15 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2ciz n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ciz s VAL 118 N -2.46 4.46 0.04 1.61 -7.23 -1.24 -4.97 120.40 110.60 2ciz s VAL 118 Ca 0.00 1.46 0.10 0.00 -1.81 0.00 0.00 61.98 61.73 2ciz s VAL 118 Cb 0.00 -3.91 -0.12 0.00 0.56 0.00 0.00 36.38 32.91 2ciz s VAL 118 CO 0.00 0.20 1.34 0.00 -0.31 0.00 0.00 175.10 176.33 2ciz h ALA 119 N 3.39 0.47 -3.78 1.32 0.00 -1.94 -3.44 119.26 115.28 2ciz h ALA 119 Ca -0.48 -0.76 -0.55 0.00 0.00 0.00 0.00 54.91 53.13 2ciz h ALA 119 Cb 1.19 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 2ciz h ALA 119 CO 0.65 1.04 -0.82 -0.80 0.00 0.00 0.00 179.25 179.32 2ciz s ASN 120 N -6.63 2.39 0.39 0.00 -0.87 -1.26 -5.06 114.94 103.89 2ciz s ASN 120 Ca 0.02 -0.61 0.06 0.00 -1.57 0.00 0.00 52.86 50.75 2ciz s ASN 120 Cb 0.09 -0.15 0.79 0.00 -0.02 0.00 0.00 41.25 41.96 2ciz s ASN 120 CO 0.79 0.08 2.02 -1.28 -2.57 0.00 0.00 177.10 176.14 2ciz h SER 121 N 4.39 0.57 0.62 -1.22 0.87 -2.00 -2.09 113.55 114.70 2ciz h SER 121 Ca -0.44 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2ciz h SER 121 Cb 1.17 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2ciz h SER 121 CO 0.41 0.40 -0.14 0.59 -0.53 0.00 0.00 176.83 177.56 2ciz n ASN 122 N -4.46 0.27 -4.80 6.23 5.03 -1.26 -4.88 115.26 111.40 2ciz n ASN 122 Ca 0.06 -0.12 -0.33 0.00 0.87 0.00 0.00 54.58 55.06 2ciz n ASN 122 Cb 0.11 -0.17 -0.01 0.00 -1.02 0.00 0.00 39.78 38.69 2ciz n ASN 122 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2ciz s ASP 123 N -2.76 5.97 0.11 6.41 1.01 -0.79 -5.07 116.67 121.55 2ciz s ASP 123 Ca 0.20 1.89 -0.12 0.00 0.71 0.00 0.00 52.55 55.24 2ciz s ASP 123 Cb 0.19 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.59 2ciz s ASP 123 CO 0.54 -1.04 0.29 0.72 0.21 0.00 0.00 175.17 175.88 2ciz s PHE 124 N -2.22 0.03 0.42 4.23 -0.12 -1.26 -4.74 117.98 114.32 2ciz s PHE 124 Ca 0.66 -0.41 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 2ciz s PHE 124 Cb -0.17 0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2ciz s PHE 124 CO 0.30 -0.63 0.16 0.96 -0.05 0.00 0.00 175.22 175.96 2ciz s ILE 125 N -3.85 0.45 -0.57 -4.49 -4.36 -0.05 -5.02 121.20 103.30 2ciz s ILE 125 Ca 0.05 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.17 2ciz s ILE 125 Cb 0.03 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2ciz s ILE 125 CO -0.10 0.00 1.74 -0.62 0.24 0.00 0.00 174.94 176.20 2ciz s ASP 126 N -3.62 5.56 -0.20 4.36 -1.08 -1.26 -4.68 116.67 115.75 2ciz s ASP 126 Ca 0.23 0.41 0.15 0.00 -0.52 0.00 0.00 52.55 52.83 2ciz s ASP 126 Cb 0.01 -2.53 0.79 0.00 -1.46 0.00 0.00 42.92 39.73 2ciz s ASP 126 CO 0.16 -2.14 1.71 -0.46 0.52 0.00 0.00 175.17 174.97 2ciz n ASN 127 N 11.66 5.45 -0.01 -0.34 6.94 -1.26 -4.39 115.26 133.32 2ciz n ASN 127 Ca 0.18 -2.78 -0.01 0.00 -0.02 0.00 0.00 54.58 51.95 2ciz n ASN 127 Cb 0.51 -0.66 -0.00 0.00 -2.36 0.00 0.00 39.78 37.26 2ciz n ASN 127 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2ciz n ARG 128 N 0.79 0.03 -2.66 -3.83 0.63 -1.26 -4.75 116.66 105.60 2ciz n ARG 128 Ca 0.27 0.01 -0.34 0.00 -0.92 0.00 0.00 57.85 56.87 2ciz n ARG 128 Cb 1.11 -0.62 -0.05 0.00 0.45 0.00 0.00 32.46 33.34 2ciz n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2ciz s ASN 129 N -4.95 6.69 0.14 6.15 0.01 -1.26 -4.06 114.94 117.66 2ciz s ASN 129 Ca -0.02 1.85 -0.35 0.00 -0.71 0.00 0.00 52.86 53.64 2ciz s ASN 129 Cb 0.01 -2.56 -0.16 0.00 0.41 0.00 0.00 41.25 38.95 2ciz s ASN 129 CO 0.02 -0.54 1.33 0.33 -1.51 0.00 0.00 177.10 176.73 2ciz n PHE 130 N -0.61 1.61 -4.05 2.20 7.35 -1.26 -4.70 117.46 118.00 2ciz n PHE 130 Ca 0.07 0.58 -0.32 0.00 -0.76 0.00 0.00 57.45 57.02 2ciz n PHE 130 Cb 0.52 -2.36 -0.15 0.00 0.35 0.00 0.00 39.48 37.84 2ciz n PHE 130 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ciz s ASP 131 N 0.38 4.02 0.22 -2.13 2.15 0.17 -5.02 116.67 116.46 2ciz s ASP 131 Ca 0.79 -1.18 -0.08 0.00 0.43 0.00 0.00 52.55 52.51 2ciz s ASP 131 Cb -0.86 -1.45 0.26 0.00 -0.30 0.00 0.00 42.92 40.57 2ciz s ASP 131 CO 0.47 -0.16 1.83 0.00 -0.17 0.00 0.00 175.17 177.15 2ciz h ALA 132 N 7.85 0.99 -0.57 3.66 0.00 -1.94 -1.46 119.26 127.79 2ciz h ALA 132 Ca -0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2ciz h ALA 132 Cb 1.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2ciz h ALA 132 CO 0.49 0.16 0.17 1.49 0.00 0.00 0.00 179.25 181.56 2ciz h GLU 133 N 0.81 0.89 -0.28 0.00 4.22 -1.95 -0.01 114.58 118.25 2ciz h GLU 133 Ca 0.32 -0.19 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 2ciz h GLU 133 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2ciz h GLU 133 CO -0.16 0.80 0.12 1.15 -2.18 0.00 0.00 179.01 178.74 2ciz h THR 134 N 0.80 1.17 -0.53 0.32 2.02 -1.72 -2.33 112.91 112.64 2ciz h THR 134 Ca 0.18 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2ciz h THR 134 Cb 0.29 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2ciz h THR 134 CO -0.00 0.18 0.27 0.15 0.37 0.00 0.00 175.52 176.48 2ciz h PHE 135 N 0.30 0.72 -0.31 3.16 3.57 -1.00 -1.16 116.94 122.23 2ciz h PHE 135 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2ciz h PHE 135 Cb 0.17 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2ciz h PHE 135 CO -0.01 0.52 0.16 0.37 -2.23 0.00 0.00 178.31 177.12 2ciz h GLN 136 N 0.74 0.42 -0.41 1.11 5.75 -0.48 -0.65 115.11 121.58 2ciz h GLN 136 Ca 0.19 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2ciz h GLN 136 Cb 0.05 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2ciz h GLN 136 CO -0.03 0.32 0.11 1.79 -2.65 0.00 0.00 178.83 178.37 2ciz h THR 137 N 0.43 1.18 -0.01 2.39 1.35 -0.75 0.17 112.91 117.67 2ciz h THR 137 Ca 0.11 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2ciz h THR 137 Cb 0.02 0.75 -0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2ciz h THR 137 CO -0.02 0.23 -0.00 0.28 -0.25 0.00 0.00 175.52 175.76 2ciz h SER 138 N 0.60 0.01 -0.21 5.36 0.02 -1.19 -3.30 113.55 114.85 2ciz h SER 138 Ca 0.14 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2ciz h SER 138 Cb 0.21 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2ciz h SER 138 CO -0.00 0.45 0.06 -0.07 -1.14 0.00 0.00 176.83 176.12 2ciz h LEU 139 N -0.42 0.37 -1.90 5.07 3.38 -0.85 -2.66 115.31 118.31 2ciz h LEU 139 Ca 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2ciz h LEU 139 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2ciz h LEU 139 CO 0.00 0.39 0.14 0.44 0.09 0.00 0.00 178.44 179.50 2ciz h ASP 140 N 0.41 0.11 0.23 -0.43 3.32 -0.73 -0.90 116.42 118.43 2ciz h ASP 140 Ca 0.10 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2ciz h ASP 140 Cb 0.18 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2ciz h ASP 140 CO -0.00 0.08 -0.15 0.58 -1.72 0.00 0.00 179.24 178.02 2ciz h VAL 141 N 0.13 0.90 -0.35 -1.35 2.07 -1.57 -2.77 116.25 113.31 2ciz h VAL 141 Ca 0.09 -0.56 -0.24 0.00 0.82 0.00 0.00 66.70 66.80 2ciz h VAL 141 Cb 0.18 1.32 -0.17 0.00 -1.52 0.00 0.00 31.29 31.10 2ciz h VAL 141 CO -0.01 0.15 -0.48 1.33 0.02 0.00 0.00 177.57 178.58 2ciz n VAL 142 N -4.05 2.43 -1.75 2.57 0.24 -0.39 -5.02 118.33 112.37 2ciz n VAL 142 Ca -0.02 -3.47 -0.41 0.00 -2.04 0.00 0.00 64.34 58.40 2ciz n VAL 142 Cb 0.23 -0.58 0.01 0.00 -1.47 0.00 0.00 33.84 32.03 2ciz n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ciz n ALA 143 N -0.98 1.93 -1.00 2.33 0.00 -0.92 -2.66 120.51 119.21 2ciz n ALA 143 Ca 0.31 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2ciz n ALA 143 Cb 0.84 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2ciz n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ciz n GLY 144 N 0.60 0.84 3.62 0.00 0.00 -1.26 -5.02 105.19 103.98 2ciz n GLY 144 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2ciz n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ciz s LYS 145 N -0.00 2.24 -0.05 1.61 1.02 -1.09 -5.04 119.74 118.42 2ciz s LYS 145 Ca 0.00 -1.17 0.20 0.00 0.02 0.00 0.00 55.97 55.02 2ciz s LYS 145 Cb 0.00 -2.27 -0.26 0.00 -0.52 0.00 0.00 37.83 34.79 2ciz s LYS 145 CO 0.00 0.45 0.45 0.25 -0.92 0.00 0.00 175.35 175.58 2ciz n THR 146 N -0.00 0.64 -4.13 2.17 -2.24 -1.26 -4.88 114.28 104.57 2ciz n THR 146 Ca -0.10 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 2ciz n THR 146 Cb 0.55 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 2ciz n THR 146 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ciz s HIS 147 N -3.11 0.73 0.07 4.78 3.76 -1.26 -1.31 115.29 118.95 2ciz s HIS 147 Ca -0.07 -0.97 -0.11 0.00 -0.15 0.00 0.00 55.06 53.76 2ciz s HIS 147 Cb 0.10 -0.46 0.01 0.00 1.11 0.00 0.00 32.58 33.34 2ciz s HIS 147 CO 0.86 -0.24 0.25 -0.59 -0.85 0.00 0.00 174.74 174.17 2ciz s PHE 148 N -3.69 0.02 0.35 1.40 -0.12 -0.79 -4.94 117.98 110.21 2ciz s PHE 148 Ca 0.09 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 56.67 2ciz s PHE 148 Cb 0.06 0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.50 2ciz s PHE 148 CO -0.07 -0.54 0.21 -0.40 -0.05 0.00 0.00 175.22 174.37 2ciz n ASP 149 N 0.20 2.30 -0.28 1.98 5.68 -1.26 -1.03 116.55 124.14 2ciz n ASP 149 Ca -0.17 -2.27 0.01 0.00 -0.50 0.00 0.00 54.79 51.87 2ciz n ASP 149 Cb 0.61 0.03 0.14 0.00 -1.14 0.00 0.00 41.12 40.77 2ciz n ASP 149 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2ciz h TYR 150 N 0.73 0.81 -0.63 2.11 0.05 -1.93 -0.86 116.97 117.26 2ciz h TYR 150 Ca -0.23 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.50 2ciz h TYR 150 Cb 0.82 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2ciz h TYR 150 CO 0.00 0.36 0.11 0.00 -1.05 0.00 0.00 178.16 177.58 2ciz h ALA 151 N 1.42 1.01 -0.51 3.88 0.00 -1.86 -0.88 119.26 122.32 2ciz h ALA 151 Ca 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ciz h ALA 151 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ciz h ALA 151 CO -0.22 0.63 0.17 -0.44 0.00 0.00 0.00 179.25 179.39 2ciz h ASP 152 N 0.96 0.73 -0.77 0.00 3.32 -1.79 -2.11 116.42 116.76 2ciz h ASP 152 Ca 0.20 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ciz h ASP 152 Cb 0.40 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2ciz h ASP 152 CO 0.01 0.74 0.49 -0.03 -1.72 0.00 0.00 179.24 178.73 2ciz h MET 153 N 0.69 1.03 -0.77 3.56 4.05 -0.70 -0.26 114.93 122.53 2ciz h MET 153 Ca 0.16 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2ciz h MET 153 Cb 0.26 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 2ciz h MET 153 CO -0.01 0.70 0.36 -0.97 0.23 0.00 0.00 176.91 177.23 2ciz h ASN 154 N 1.06 1.01 -0.52 1.39 -1.24 -0.87 -1.06 115.58 115.35 2ciz h ASN 154 Ca 0.28 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 57.08 2ciz h ASN 154 Cb -0.08 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.68 2ciz h ASN 154 CO -0.06 0.87 0.07 -0.33 -1.29 0.00 0.00 177.43 176.69 2ciz h GLU 155 N 1.08 0.92 0.01 6.67 4.39 -0.70 -1.54 114.58 125.42 2ciz h GLU 155 Ca 0.26 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2ciz h GLU 155 Cb 0.13 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2ciz h GLU 155 CO -0.03 0.87 -0.01 0.82 -1.16 0.00 0.00 179.01 179.50 2ciz h ILE 156 N 0.86 1.10 -0.24 3.13 2.04 -0.44 -1.16 117.51 122.80 2ciz h ILE 156 Ca 0.17 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2ciz h ILE 156 Cb 0.41 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2ciz h ILE 156 CO 0.01 0.09 -0.09 0.08 0.00 0.00 0.00 178.15 178.24 2ciz h ARG 157 N -0.17 0.38 -0.57 2.37 -0.00 -1.12 -1.24 114.38 114.03 2ciz h ARG 157 Ca -0.00 -0.09 -0.09 0.00 -0.00 0.00 0.00 59.98 59.79 2ciz h ARG 157 Cb 0.16 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.06 2ciz h ARG 157 CO 0.00 0.49 -0.00 -0.07 -0.00 0.00 0.00 179.97 180.39 2ciz h LEU 158 N 0.36 1.00 -0.73 0.08 3.38 -1.06 -0.15 115.31 118.19 2ciz h LEU 158 Ca 0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ciz h LEU 158 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2ciz h LEU 158 CO 0.02 1.06 0.46 -0.61 0.09 0.00 0.00 178.44 179.46 2ciz h GLN 159 N 0.90 0.98 -0.59 1.13 5.75 -0.70 -0.59 115.11 121.99 2ciz h GLN 159 Ca 0.16 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2ciz h GLN 159 Cb 0.55 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2ciz h GLN 159 CO 0.03 0.68 0.03 0.00 -2.65 0.00 0.00 178.83 176.92 2ciz h ARG 160 N 1.00 1.02 -0.56 1.69 2.47 -0.92 -1.36 114.38 117.71 2ciz h ARG 160 Ca 0.26 -0.31 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2ciz h ARG 160 Cb -0.06 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.13 2ciz h ARG 160 CO -0.05 0.99 0.34 0.93 0.56 0.00 0.00 179.97 182.73 2ciz h GLU 161 N 0.91 0.76 -0.04 0.04 5.08 -0.70 -1.51 114.58 119.13 2ciz h GLU 161 Ca 0.17 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ciz h GLU 161 Cb 0.51 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ciz h GLU 161 CO 0.02 0.55 0.03 0.66 -1.00 0.00 0.00 179.01 179.27 2ciz h SER 162 N 0.76 0.05 -0.60 1.42 4.64 -0.91 -0.47 113.55 118.45 2ciz h SER 162 Ca 0.20 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2ciz h SER 162 Cb -0.01 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2ciz h SER 162 CO -0.04 0.11 0.36 -0.07 -0.87 0.00 0.00 176.83 176.32 2ciz h LEU 163 N -0.00 0.71 -0.45 5.97 3.38 -1.22 -1.90 115.31 121.80 2ciz h LEU 163 Ca 0.02 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2ciz h LEU 163 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2ciz h LEU 163 CO -0.00 0.56 -0.38 0.28 0.09 0.00 0.00 178.44 178.99 2ciz h SER 164 N 0.81 0.93 0.14 -0.43 0.02 -1.12 0.12 113.55 114.03 2ciz h SER 164 Ca 0.21 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 2ciz h SER 164 Cb -0.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2ciz h SER 164 CO -0.04 1.20 -0.23 -1.13 -1.14 0.00 0.00 176.83 175.49 2ciz h ASN 165 N 0.72 0.16 0.20 3.07 -1.24 -0.97 -0.58 115.58 116.94 2ciz h ASN 165 Ca 0.06 -0.04 -0.30 0.00 0.71 0.00 0.00 56.30 56.73 2ciz h ASN 165 Cb 0.96 -0.04 0.03 0.00 0.73 0.00 0.00 38.32 39.99 2ciz h ASN 165 CO 0.09 0.40 -1.25 -0.33 -1.29 0.00 0.00 177.43 175.04 2ciz h GLU 166 N 0.15 0.57 0.00 6.67 5.08 -1.02 -3.38 114.58 122.66 2ciz h GLU 166 Ca 0.03 -0.79 -0.11 0.00 -1.00 0.00 0.00 59.36 57.49 2ciz h GLU 166 Cb 0.49 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2ciz h GLU 166 CO 0.03 1.36 -1.35 1.28 -1.00 0.00 0.00 179.01 179.33 2ciz n LEU 167 N -3.76 0.77 -4.78 1.33 4.77 0.00 -4.94 117.00 110.40 2ciz n LEU 167 Ca -0.13 0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.82 2ciz n LEU 167 Cb 0.99 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2ciz n LEU 167 CO 0.58 0.04 0.76 -1.81 -1.33 0.00 0.00 177.39 175.63 2ciz s ASP 168 N -5.55 6.12 0.24 -1.43 1.01 -0.24 -0.65 116.67 116.16 2ciz s ASP 168 Ca -0.03 2.10 -0.31 0.00 0.71 0.00 0.00 52.55 55.02 2ciz s ASP 168 Cb 0.09 -2.58 -0.14 0.00 1.01 0.00 0.00 42.92 41.30 2ciz s ASP 168 CO 0.81 -0.94 1.25 0.33 0.21 0.00 0.00 175.17 176.83 2ciz n PHE 169 N -0.92 1.74 -1.61 4.23 7.35 -0.26 -4.80 117.46 123.20 2ciz n PHE 169 Ca 0.09 0.57 -0.50 0.00 -0.76 0.00 0.00 57.45 56.85 2ciz n PHE 169 Cb 0.51 -2.36 -0.05 0.00 0.35 0.00 0.00 39.48 37.93 2ciz n PHE 169 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2ciz n PRO 170 N 1.58 1.37 0.00 -7.13 -0.02 -1.26 -1.16 135.00 128.37 2ciz n PRO 170 Ca 0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2ciz n PRO 170 Cb 0.30 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2ciz n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ciz n GLY 171 N 2.59 2.32 0.07 -1.23 0.00 -1.26 -4.92 105.19 102.76 2ciz n GLY 171 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2ciz n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ciz h TRP 172 N 0.00 0.07 -2.08 1.61 2.91 -1.47 -3.46 115.95 113.53 2ciz h TRP 172 Ca 0.00 -0.04 -0.62 0.00 1.13 0.00 0.00 58.89 59.36 2ciz h TRP 172 Cb 0.00 -0.01 0.05 0.00 -0.51 0.00 0.00 29.16 28.69 2ciz h TRP 172 CO 0.00 0.87 0.78 0.34 -1.03 0.00 0.00 178.44 179.40 2ciz n PHE 173 N -4.64 2.12 -3.70 2.65 7.35 -1.26 -4.96 117.46 115.01 2ciz n PHE 173 Ca -0.10 0.31 -0.25 0.00 -0.76 0.00 0.00 57.45 56.66 2ciz n PHE 173 Cb 0.44 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.58 2ciz n PHE 173 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2ciz s THR 174 N 1.46 0.21 0.41 -2.13 2.01 -1.26 -5.09 115.64 111.25 2ciz s THR 174 Ca 0.83 -0.09 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 2ciz s THR 174 Cb -0.76 -0.62 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 2ciz s THR 174 CO 0.43 -0.03 1.30 -0.70 -0.69 0.00 0.00 174.62 174.94 2ciz s GLU 175 N 2.02 3.95 -0.39 4.92 2.12 -1.26 -4.31 118.70 125.75 2ciz s GLU 175 Ca 0.03 2.16 0.10 0.00 0.36 0.00 0.00 54.97 57.62 2ciz s GLU 175 Cb -0.15 -2.75 0.31 0.00 0.26 0.00 0.00 34.13 31.81 2ciz s GLU 175 CO -0.07 -0.51 0.67 0.45 -0.54 0.00 0.00 175.26 175.27 2ciz n SER 176 N 0.10 0.77 -0.22 -1.70 2.88 -1.26 -4.97 113.62 109.23 2ciz n SER 176 Ca 0.04 -2.93 -0.07 0.00 -1.33 0.00 0.00 58.87 54.58 2ciz n SER 176 Cb 0.44 -0.63 0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2ciz n SER 176 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ciz h LYS 177 N 3.35 0.91 -0.36 -1.46 1.57 -1.97 -1.97 116.57 116.65 2ciz h LYS 177 Ca 0.09 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2ciz h LYS 177 Cb 0.92 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2ciz h LYS 177 CO 0.50 0.75 0.20 -1.35 -0.57 0.00 0.00 179.45 178.98 2ciz h PRO 178 N 0.86 0.40 -0.05 3.15 0.11 -1.94 -0.63 132.00 133.91 2ciz h PRO 178 Ca 0.21 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2ciz h PRO 178 Cb 0.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2ciz h PRO 178 CO -0.02 0.27 -0.17 0.82 -0.21 0.00 0.00 178.00 178.68 2ciz h ILE 179 N 0.42 1.45 -0.95 4.15 2.04 -1.90 -2.91 117.51 119.80 2ciz h ILE 179 Ca 0.14 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.47 2ciz h ILE 179 Cb 0.01 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 2ciz h ILE 179 CO -0.07 0.44 0.61 -0.61 0.00 0.00 0.00 178.15 178.52 2ciz h GLN 180 N -0.34 1.05 0.00 2.37 4.15 -1.31 -2.21 115.11 118.81 2ciz h GLN 180 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2ciz h GLN 180 Cb 0.81 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2ciz h GLN 180 CO 0.04 0.69 -0.25 0.09 -1.93 0.00 0.00 178.83 177.47 2ciz n ASN 181 N -4.56 0.66 -0.09 -0.69 3.02 -0.25 -0.33 115.26 113.02 2ciz n ASN 181 Ca 0.15 0.35 -0.09 0.00 -0.03 0.00 0.00 54.58 54.95 2ciz n ASN 181 Cb 0.21 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2ciz n ASN 181 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ciz h VAL 182 N 0.00 1.15 -0.43 2.41 2.07 -1.25 -1.62 116.25 118.58 2ciz h VAL 182 Ca 0.00 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2ciz h VAL 182 Cb 0.70 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2ciz h VAL 182 CO 0.00 0.15 0.08 -0.33 0.02 0.00 0.00 177.57 177.49 2ciz h GLU 183 N 0.36 0.65 -0.32 1.57 5.08 -0.60 0.16 114.58 121.49 2ciz h GLU 183 Ca 0.11 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2ciz h GLU 183 Cb 0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2ciz h GLU 183 CO -0.01 0.62 0.12 0.77 -1.00 0.00 0.00 179.01 179.50 2ciz h SER 184 N 0.63 0.15 -0.71 1.42 0.02 -0.54 -0.82 113.55 113.71 2ciz h SER 184 Ca 0.14 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2ciz h SER 184 Cb 0.28 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2ciz h SER 184 CO 0.00 0.12 0.46 1.23 -1.14 0.00 0.00 176.83 177.51 2ciz h GLY 185 N 0.27 1.00 1.11 -3.77 0.00 -0.27 -2.23 103.07 99.18 2ciz h GLY 185 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2ciz h GLY 185 CO -0.13 0.37 0.47 0.74 0.00 0.00 0.00 176.54 177.99 2ciz h PHE 186 N 0.96 1.15 -0.19 5.60 0.04 0.05 0.71 116.94 125.26 2ciz h PHE 186 Ca 0.26 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 2ciz h PHE 186 Cb -0.10 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.67 2ciz h PHE 186 CO 0.00 0.79 0.06 0.82 -0.60 0.00 0.00 178.31 179.38 2ciz h ILE 187 N 1.18 1.19 -0.86 -0.55 2.04 -0.61 -0.11 117.51 119.79 2ciz h ILE 187 Ca 0.30 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ciz h ILE 187 Cb 0.01 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2ciz h ILE 187 CO -0.05 0.18 0.56 -0.26 0.00 0.00 0.00 178.15 178.59 2ciz h PHE 188 N 0.14 1.09 -0.57 1.37 0.04 -1.21 -0.65 116.94 117.16 2ciz h PHE 188 Ca 0.06 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 2ciz h PHE 188 Cb 0.23 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 2ciz h PHE 188 CO 0.00 0.70 0.14 0.00 -0.60 0.00 0.00 178.31 178.55 2ciz h ALA 189 N 1.45 0.75 0.10 2.45 0.00 -0.37 -2.47 119.26 121.17 2ciz h ALA 189 Ca 0.32 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 2ciz h ALA 189 Cb -0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2ciz h ALA 189 CO -0.07 0.45 -1.22 1.25 0.00 0.00 0.00 179.25 179.66 2ciz h LEU 190 N 0.81 0.34 -2.78 0.00 5.85 -0.81 -3.42 115.31 115.30 2ciz h LEU 190 Ca 0.18 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2ciz h LEU 190 Cb 0.34 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2ciz h LEU 190 CO 0.00 1.54 -0.23 1.33 -0.34 0.00 0.00 178.44 180.74 2ciz n VAL 191 N -4.04 1.43 -1.78 1.05 0.24 -0.27 -4.79 118.33 110.17 2ciz n VAL 191 Ca -0.23 -1.85 -0.32 0.00 -2.04 0.00 0.00 64.34 59.90 2ciz n VAL 191 Cb 0.84 -0.02 0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2ciz n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ciz s SER 192 N -2.48 5.39 -0.93 -1.34 1.04 -0.93 -1.65 113.70 112.80 2ciz s SER 192 Ca 0.26 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.28 2ciz s SER 192 Cb 0.24 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.91 2ciz s SER 192 CO -0.00 -1.44 1.26 -0.62 0.98 0.00 0.00 173.24 173.42 2ciz s ASP 193 N -3.05 6.50 0.00 7.02 -1.08 0.83 -4.80 116.67 122.08 2ciz s ASP 193 Ca 0.63 -1.58 0.20 0.00 -0.52 0.00 0.00 52.55 51.28 2ciz s ASP 193 Cb -0.17 -2.48 1.12 0.00 -1.46 0.00 0.00 42.92 39.93 2ciz s ASP 193 CO 0.44 -1.34 1.62 2.22 0.52 0.00 0.00 175.17 178.63 2ciz n PHE 194 N 7.84 0.00 1.51 -5.34 1.16 -1.26 -2.20 117.46 119.17 2ciz n PHE 194 Ca 0.24 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.96 2ciz n PHE 194 Cb 0.50 -0.14 0.62 0.00 -1.61 0.00 0.00 39.48 38.85 2ciz n PHE 194 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2ciz n ASN 195 N -1.14 0.73 -4.85 5.98 5.03 -1.26 -4.83 115.26 114.92 2ciz n ASN 195 Ca 0.13 -0.93 -0.35 0.00 0.87 0.00 0.00 54.58 54.30 2ciz n ASN 195 Cb 0.11 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.80 2ciz n ASN 195 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ciz s LEU 196 N -2.27 4.35 0.50 3.41 1.43 -0.93 -5.00 118.68 120.16 2ciz s LEU 196 Ca 0.34 0.97 0.15 0.00 -1.03 0.00 0.00 54.13 54.56 2ciz s LEU 196 Cb 0.20 -3.12 1.18 0.00 0.03 0.00 0.00 46.19 44.48 2ciz s LEU 196 CO 0.43 0.14 2.10 1.55 0.23 0.00 0.00 176.35 180.80 2ciz h PRO 197 N 3.69 0.02 -0.59 1.29 0.13 -1.89 -3.03 132.00 131.62 2ciz h PRO 197 Ca -0.49 -0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 2ciz h PRO 197 Cb 1.19 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2ciz h PRO 197 CO 0.66 0.06 0.04 -0.40 -0.23 0.00 0.00 178.00 178.13 2ciz n ASP 198 N -4.48 3.70 -0.26 1.44 5.75 -1.26 -4.80 116.55 116.64 2ciz n ASP 198 Ca -0.03 -3.77 -0.00 0.00 -0.01 0.00 0.00 54.79 50.98 2ciz n ASP 198 Cb 0.13 -0.67 0.12 0.00 -1.03 0.00 0.00 41.12 39.67 2ciz n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2ciz h ASN 199 N 1.31 0.66 -0.02 -1.12 -0.73 -1.80 0.13 115.58 114.01 2ciz h ASN 199 Ca 0.36 0.03 -0.17 0.00 1.87 0.00 0.00 56.30 58.38 2ciz h ASN 199 Cb 1.70 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 40.18 2ciz h ASN 199 CO 0.71 0.42 -0.58 0.44 -0.37 0.00 0.00 177.43 178.05 2ciz h ASP 200 N 0.79 0.69 -0.11 1.15 3.32 -1.89 -1.53 116.42 118.83 2ciz h ASP 200 Ca 0.33 -0.38 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2ciz h ASP 200 Cb 0.20 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2ciz h ASP 200 CO -0.18 1.12 -0.80 -0.33 -1.72 0.00 0.00 179.24 177.33 2ciz h GLU 201 N 0.46 0.77 -1.92 3.56 5.08 -1.89 -3.41 114.58 117.23 2ciz h GLU 201 Ca 0.00 -0.64 -0.50 0.00 -1.00 0.00 0.00 59.36 57.22 2ciz h GLU 201 Cb 1.15 0.14 -0.39 0.00 0.50 0.00 0.00 28.75 30.15 2ciz h GLU 201 CO 0.11 1.25 -1.14 -1.71 -1.00 0.00 0.00 179.01 176.52 2ciz n ASN 202 N -3.92 0.48 -4.75 1.42 5.15 0.43 -5.12 115.26 108.95 2ciz n ASN 202 Ca -0.08 -2.93 -0.41 0.00 -0.60 0.00 0.00 54.58 50.56 2ciz n ASN 202 Cb 0.76 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 39.46 2ciz n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ciz s PRO 203 N -1.91 4.40 -0.16 1.20 0.04 -0.59 -4.66 135.00 133.32 2ciz s PRO 203 Ca 0.38 2.08 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 2ciz s PRO 203 Cb 0.29 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 2ciz s PRO 203 CO -0.09 -0.20 -0.14 -0.51 0.04 0.00 0.00 177.00 176.10 2ciz s LEU 204 N -0.66 2.51 0.13 -3.56 1.43 -1.26 -4.58 118.68 112.69 2ciz s LEU 204 Ca 0.54 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.86 2ciz s LEU 204 Cb -0.37 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 2ciz s LEU 204 CO 0.42 0.07 1.35 -0.69 0.23 0.00 0.00 176.35 177.73 2ciz s VAL 205 N 0.92 3.35 -0.39 -1.59 1.01 -0.20 -0.12 120.40 123.38 2ciz s VAL 205 Ca -0.03 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 2ciz s VAL 205 Cb -0.15 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2ciz s VAL 205 CO -0.02 0.09 1.12 -0.13 0.00 0.00 0.00 175.10 176.17 2ciz s ARG 206 N 0.83 3.90 0.27 2.72 0.52 -0.66 -1.89 118.95 124.65 2ciz s ARG 206 Ca 0.62 0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 56.65 2ciz s ARG 206 Cb -0.36 -3.82 0.35 0.00 0.52 0.00 0.00 34.95 31.64 2ciz s ARG 206 CO 0.32 -1.13 1.94 0.82 0.02 0.00 0.00 175.30 177.26 2ciz h ILE 207 N 5.98 1.24 -0.69 1.52 2.04 -1.53 -1.64 117.51 124.42 2ciz h ILE 207 Ca -0.22 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 2ciz h ILE 207 Cb 1.06 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2ciz h ILE 207 CO 1.08 0.23 0.15 -2.24 0.00 0.00 0.00 178.15 177.38 2ciz h ASP 208 N 1.22 1.04 -0.35 1.72 2.03 -1.93 0.65 116.42 120.80 2ciz h ASP 208 Ca 0.32 -0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.39 2ciz h ASP 208 Cb -0.11 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.10 2ciz h ASP 208 CO -0.07 1.01 0.18 -0.50 -1.03 0.00 0.00 179.24 178.83 2ciz h TRP 209 N 1.04 0.49 -0.20 4.15 6.55 -1.81 -0.93 115.95 125.24 2ciz h TRP 209 Ca 0.22 -0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.05 2ciz h TRP 209 Cb 0.38 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.51 2ciz h TRP 209 CO 0.03 0.40 0.08 2.35 -1.05 0.00 0.00 178.44 180.25 2ciz h TRP 210 N 0.43 0.15 -0.79 0.49 7.01 -0.91 -1.60 115.95 120.72 2ciz h TRP 210 Ca 0.12 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2ciz h TRP 210 Cb 0.09 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 2ciz h TRP 210 CO -0.02 0.08 0.52 0.87 -2.79 0.00 0.00 178.44 177.10 2ciz h LYS 211 N 0.18 1.03 -0.00 2.65 1.57 -0.70 -1.35 116.57 119.95 2ciz h LYS 211 Ca 0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ciz h LYS 211 Cb 0.04 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2ciz h LYS 211 CO -0.07 0.68 0.00 -0.92 -0.57 0.00 0.00 179.45 178.57 2ciz h TYR 212 N 1.06 0.00 -0.13 -1.35 5.03 -0.98 0.17 116.97 120.77 2ciz h TYR 212 Ca 0.29 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.64 2ciz h TYR 212 Cb -0.10 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 2ciz h TYR 212 CO -0.02 0.25 -0.11 2.35 -1.32 0.00 0.00 178.16 179.32 2ciz h TRP 213 N -0.25 -0.26 -0.17 -3.82 7.01 -1.11 0.38 115.95 117.73 2ciz h TRP 213 Ca 0.00 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 2ciz h TRP 213 Cb 0.25 0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 2ciz h TRP 213 CO 0.01 -0.16 -0.30 0.74 -2.79 0.00 0.00 178.44 175.94 2ciz h PHE 214 N -0.12 0.63 -0.19 2.65 -1.00 -1.21 0.13 116.94 117.83 2ciz h PHE 214 Ca 0.08 -0.22 -0.19 0.00 2.81 0.00 0.00 57.97 60.46 2ciz h PHE 214 Cb 0.24 -0.12 0.01 0.00 3.61 0.00 0.00 35.95 39.69 2ciz h PHE 214 CO -0.23 0.93 -0.62 1.15 -1.61 0.00 0.00 178.31 177.94 2ciz h THR 215 N 0.15 1.30 0.00 -1.55 2.02 -0.90 -3.33 112.91 110.59 2ciz h THR 215 Ca 0.01 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.36 2ciz h THR 215 Cb 0.88 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2ciz h THR 215 CO 0.07 0.58 -1.39 0.59 0.37 0.00 0.00 175.52 175.74 2ciz n ASN 216 N -4.05 0.48 -3.95 4.18 3.02 0.12 -4.49 115.26 110.57 2ciz n ASN 216 Ca -0.07 0.08 -0.26 0.00 -0.03 0.00 0.00 54.58 54.31 2ciz n ASN 216 Cb 0.66 1.11 -0.01 0.00 -0.61 0.00 0.00 39.78 40.93 2ciz n ASN 216 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ciz n GLU 217 N -2.37 -3.59 -3.95 3.52 1.02 0.03 -4.68 120.64 110.63 2ciz n GLU 217 Ca -0.01 0.44 -0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2ciz n GLU 217 Cb 0.53 -4.71 -0.01 0.00 -0.02 0.00 0.00 31.44 27.24 2ciz n GLU 217 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ciz s SER 218 N -4.22 0.54 -0.14 1.62 0.15 -1.25 -3.97 113.70 106.43 2ciz s SER 218 Ca 0.10 -1.37 -0.07 0.00 0.70 0.00 0.00 55.95 55.32 2ciz s SER 218 Cb -0.06 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 2ciz s SER 218 CO 0.88 -1.52 0.10 -0.36 1.20 0.00 0.00 173.24 173.53 2ciz s PHE 219 N -2.55 3.41 0.00 3.44 0.08 -1.26 -4.06 117.98 117.04 2ciz s PHE 219 Ca 0.23 0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.61 2ciz s PHE 219 Cb -0.03 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2ciz s PHE 219 CO 0.17 0.49 1.86 -0.35 -0.10 0.00 0.00 175.22 177.29 2ciz n PRO 220 N 2.59 0.95 -0.31 0.24 -0.04 -1.26 -4.53 135.00 132.64 2ciz n PRO 220 Ca -0.18 -0.15 0.16 0.00 -0.04 0.00 0.00 63.50 63.29 2ciz n PRO 220 Cb 0.54 -1.26 0.42 0.00 -0.04 0.00 0.00 33.50 33.16 2ciz n PRO 220 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ciz h TYR 221 N 2.00 0.81 0.00 0.54 0.05 -1.93 -1.05 116.97 117.39 2ciz h TYR 221 Ca 0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2ciz h TYR 221 Cb 0.88 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.37 2ciz h TYR 221 CO 0.54 0.19 0.00 0.45 -1.05 0.00 0.00 178.16 178.29 2ciz h HIS 222 N 0.59 0.00 -0.69 4.88 3.86 -1.88 -0.96 115.15 120.95 2ciz h HIS 222 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2ciz h HIS 222 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2ciz h HIS 222 CO -0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2ciz n LEU 223 N -2.91 4.21 0.00 2.43 4.77 -0.42 -4.94 117.00 120.14 2ciz n LEU 223 Ca -0.01 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 2ciz n LEU 223 Cb 0.19 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2ciz n LEU 223 CO 0.22 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2ciz n GLY 224 N 1.43 0.73 3.78 -0.72 0.00 -0.36 -5.02 105.19 105.02 2ciz n GLY 224 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 2ciz n GLY 224 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ciz s TRP 225 N -2.56 2.68 0.17 1.61 -0.00 -1.04 -4.99 118.94 114.81 2ciz s TRP 225 Ca 0.00 1.54 -0.15 0.00 -0.00 0.00 0.00 56.10 57.50 2ciz s TRP 225 Cb 0.00 -3.14 0.02 0.00 -0.00 0.00 0.00 33.47 30.35 2ciz s TRP 225 CO 0.00 -1.61 0.43 -3.38 -0.00 0.00 0.00 176.95 172.38 2ciz s HIS 226 N -2.38 -0.01 0.22 5.86 -3.43 -1.26 -4.23 115.29 110.06 2ciz s HIS 226 Ca 0.66 -0.34 -0.32 0.00 -0.80 0.00 0.00 55.06 54.27 2ciz s HIS 226 Cb -0.20 0.24 -0.14 0.00 -1.43 0.00 0.00 32.58 31.05 2ciz s HIS 226 CO 0.42 -0.80 1.37 -2.30 -2.00 0.00 0.00 174.74 171.42 2ciz n PRO 227 N -0.27 1.88 -1.66 -0.38 -0.02 -1.26 -4.89 135.00 128.39 2ciz n PRO 227 Ca -0.11 0.67 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 2ciz n PRO 227 Cb 0.63 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2ciz n PRO 227 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ciz n PRO 228 N 2.05 1.89 -3.74 0.52 -0.02 -1.26 -4.84 135.00 129.59 2ciz n PRO 228 Ca 0.12 0.66 -0.21 0.00 -2.02 0.00 0.00 63.50 62.06 2ciz n PRO 228 Cb 0.30 -2.21 -0.18 0.00 -0.02 0.00 0.00 33.50 31.39 2ciz n PRO 228 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ciz s SER 229 N -0.21 1.29 0.90 2.55 0.15 -1.26 -3.51 113.70 113.61 2ciz s SER 229 Ca 0.60 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.13 2ciz s SER 229 Cb -0.63 -0.29 0.13 0.00 -1.71 0.00 0.00 66.02 63.52 2ciz s SER 229 CO 0.58 -0.21 1.11 -2.16 1.20 0.00 0.00 173.24 173.76 2ciz s PRO 230 N 1.96 1.20 0.41 5.44 0.04 -1.26 -5.08 135.00 137.72 2ciz s PRO 230 Ca 0.04 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.05 2ciz s PRO 230 Cb -0.12 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2ciz s PRO 230 CO -0.04 -2.40 1.22 0.00 0.04 0.00 0.00 177.00 175.83 2ciz n ALA 231 N -4.04 1.07 -1.77 8.56 0.00 -1.23 -4.93 120.51 118.17 2ciz n ALA 231 Ca 0.09 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2ciz n ALA 231 Cb 0.53 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 2ciz n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ciz s ARG 232 N -2.14 3.82 0.39 0.00 1.81 0.12 -4.69 118.95 118.26 2ciz s ARG 232 Ca 0.61 1.94 0.08 0.00 -1.72 0.00 0.00 55.73 56.64 2ciz s ARG 232 Cb -0.52 -2.55 -0.05 0.00 -0.45 0.00 0.00 34.95 31.37 2ciz s ARG 232 CO 0.58 -0.54 0.13 -1.21 -0.68 0.00 0.00 175.30 173.57 2ciz s GLU 233 N -2.49 2.19 0.37 3.54 0.41 -1.26 -0.95 118.70 120.50 2ciz s GLU 233 Ca 0.61 -1.82 0.04 0.00 -0.41 0.00 0.00 54.97 53.38 2ciz s GLU 233 Cb -0.33 -1.96 0.70 0.00 -1.78 0.00 0.00 34.13 30.76 2ciz s GLU 233 CO 0.41 -0.04 2.02 0.97 -0.49 0.00 0.00 175.26 178.13 2ciz h ILE 234 N 1.54 1.14 -0.93 -1.63 6.09 -1.91 -2.43 117.51 119.37 2ciz h ILE 234 Ca -0.43 -0.27 0.03 0.00 -1.37 0.00 0.00 64.86 62.83 2ciz h ILE 234 Cb 1.25 0.30 -0.05 0.00 0.47 0.00 0.00 36.82 38.79 2ciz h ILE 234 CO 0.70 0.14 0.61 -0.08 -3.07 0.00 0.00 178.15 176.45 2ciz h GLU 235 N 0.78 1.15 -0.39 2.19 4.22 -1.96 -0.91 114.58 119.66 2ciz h GLU 235 Ca 0.21 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.60 2ciz h GLU 235 Cb -0.08 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.89 2ciz h GLU 235 CO -0.05 0.76 0.22 0.35 -2.18 0.00 0.00 179.01 178.12 2ciz h PHE 236 N 1.19 0.42 -0.20 0.92 3.04 -1.85 -0.65 116.94 119.79 2ciz h PHE 236 Ca 0.37 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.31 2ciz h PHE 236 Cb -0.01 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 2ciz h PHE 236 CO -0.00 0.24 0.03 0.28 -2.02 0.00 0.00 178.31 176.84 2ciz h VAL 237 N 0.45 1.23 0.00 1.41 2.07 -1.31 -0.44 116.25 119.67 2ciz h VAL 237 Ca 0.16 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 2ciz h VAL 237 Cb 0.02 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2ciz h VAL 237 CO -0.08 0.23 -0.71 0.71 0.02 0.00 0.00 177.57 177.75 2ciz h THR 238 N 0.13 1.44 -0.38 2.57 1.35 -1.15 -0.75 112.91 116.12 2ciz h THR 238 Ca 0.06 -2.47 -0.02 0.00 -0.55 0.00 0.00 66.41 63.42 2ciz h THR 238 Cb 0.32 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 2ciz h THR 238 CO 0.00 0.69 0.15 -1.28 -0.25 0.00 0.00 175.52 174.83 2ciz h SER 239 N 0.00 0.54 -0.51 5.36 0.87 -1.00 -0.66 113.55 118.14 2ciz h SER 239 Ca -0.01 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2ciz h SER 239 Cb 1.30 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2ciz h SER 239 CO 0.09 0.57 0.25 0.00 -0.53 0.00 0.00 176.83 177.21 2ciz h ALA 240 N 0.99 0.66 -0.15 6.23 0.00 -0.87 0.06 119.26 126.18 2ciz h ALA 240 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ciz h ALA 240 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2ciz h ALA 240 CO -0.01 0.22 -0.09 1.03 0.00 0.00 0.00 179.25 180.40 2ciz h SER 241 N 0.68 -0.29 -0.32 0.00 0.87 -0.97 -0.29 113.55 113.24 2ciz h SER 241 Ca 0.18 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2ciz h SER 241 Cb 0.11 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.16 2ciz h SER 241 CO -0.02 -0.12 -0.13 0.28 -0.53 0.00 0.00 176.83 176.31 2ciz h SER 242 N -0.08 -0.45 -0.70 6.23 0.02 -0.92 -2.72 113.55 114.93 2ciz h SER 242 Ca 0.09 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2ciz h SER 242 Cb 0.21 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2ciz h SER 242 CO -0.20 -0.16 0.26 0.00 -1.14 0.00 0.00 176.83 175.58 2ciz h ALA 243 N 1.20 1.10 0.02 3.77 0.00 -0.45 -0.16 119.26 124.74 2ciz h ALA 243 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ciz h ALA 243 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2ciz h ALA 243 CO -0.37 0.63 -0.14 0.28 0.00 0.00 0.00 179.25 179.65 2ciz h VAL 244 N 1.05 0.65 0.00 0.00 2.07 -0.93 -2.42 116.25 116.67 2ciz h VAL 244 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2ciz h VAL 244 Cb 0.24 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2ciz h VAL 244 CO -0.02 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.50 2ciz h LEU 245 N -0.25 0.00 0.00 2.57 3.38 -1.10 -2.69 115.31 117.22 2ciz h LEU 245 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ciz h LEU 245 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ciz h LEU 245 CO -0.12 0.00 -0.45 0.00 0.09 0.00 0.00 178.44 177.96 2ciz n ALA 246 N -2.08 2.80 -1.81 1.53 0.00 -0.12 -4.25 120.51 116.58 2ciz n ALA 246 Ca 0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 2ciz n ALA 246 Cb 0.34 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2ciz n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ciz s ALA 247 N -3.13 3.49 0.21 0.00 0.00 -0.93 -4.94 121.76 116.47 2ciz s ALA 247 Ca 0.08 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2ciz s ALA 247 Cb 0.14 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2ciz s ALA 247 CO 0.68 -0.54 1.43 0.45 0.00 0.00 0.00 175.76 177.78 2ciz s SER 248 N -0.38 6.71 -0.27 0.00 0.15 -1.26 -4.97 113.70 113.67 2ciz s SER 248 Ca 0.50 2.57 -0.22 0.00 0.70 0.00 0.00 55.95 59.50 2ciz s SER 248 Cb -0.38 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.31 2ciz s SER 248 CO 0.48 -0.68 0.70 -0.69 1.20 0.00 0.00 173.24 174.25 2ciz s VAL 249 N 0.31 4.90 -1.12 4.45 1.01 -1.26 -4.92 120.40 123.77 2ciz s VAL 249 Ca 0.61 1.18 0.19 0.00 0.00 0.00 0.00 61.98 63.95 2ciz s VAL 249 Cb -0.40 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 31.80 2ciz s VAL 249 CO 0.39 -0.09 0.83 0.35 0.00 0.00 0.00 175.10 176.59 2ciz n THR 250 N 5.32 0.00 -3.62 3.92 -2.24 -1.26 -4.87 114.28 111.53 2ciz n THR 250 Ca 0.02 -0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 2ciz n THR 250 Cb 0.48 1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 2ciz n THR 250 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ciz s SER 251 N -2.58 1.07 -0.33 3.42 0.15 -1.26 -5.13 113.70 109.04 2ciz s SER 251 Ca 0.09 0.10 -0.07 0.00 0.70 0.00 0.00 55.95 56.78 2ciz s SER 251 Cb 0.14 0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2ciz s SER 251 CO 0.68 -0.27 0.10 -0.89 1.20 0.00 0.00 173.24 174.06 2ciz s THR 252 N 2.28 3.87 0.76 6.45 2.01 -1.26 -4.99 115.64 124.76 2ciz s THR 252 Ca 0.04 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 2ciz s THR 252 Cb -0.13 -3.14 0.05 0.00 0.01 0.00 0.00 72.50 69.29 2ciz s THR 252 CO -0.07 -0.11 1.10 -2.16 -0.69 0.00 0.00 174.62 172.69 2ciz s PRO 253 N 1.44 2.32 0.79 4.92 0.04 -1.26 -5.03 135.00 138.21 2ciz s PRO 253 Ca -0.00 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 2ciz s PRO 253 Cb -0.19 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2ciz s PRO 253 CO 0.03 -1.60 1.16 -1.12 0.04 0.00 0.00 177.00 175.50 2ciz s SER 254 N -3.23 4.62 -1.29 6.66 0.01 -1.26 -4.36 113.70 114.85 2ciz s SER 254 Ca 0.62 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2ciz s SER 254 Cb -0.18 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2ciz s SER 254 CO 0.53 -1.82 0.00 -1.20 0.41 0.00 0.00 173.24 171.16 2ciz n SER 255 N -3.25 -4.40 -4.77 2.44 7.64 -1.26 -4.70 113.62 105.31 2ciz n SER 255 Ca 0.08 0.15 -0.38 0.00 1.01 0.00 0.00 58.87 59.73 2ciz n SER 255 Cb 0.61 -3.35 -0.04 0.00 -1.01 0.00 0.00 64.21 60.42 2ciz n SER 255 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ciz s LEU 256 N -3.51 4.26 0.80 -3.43 1.43 -1.26 -4.61 118.68 112.35 2ciz s LEU 256 Ca 0.00 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 2ciz s LEU 256 Cb 0.00 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.28 2ciz s LEU 256 CO 0.00 -0.42 1.09 -2.16 0.23 0.00 0.00 176.35 175.10 2ciz s PRO 257 N -2.19 2.02 0.23 1.29 0.04 -1.26 -4.94 135.00 130.19 2ciz s PRO 257 Ca 0.54 1.12 -0.32 0.00 0.04 0.00 0.00 61.00 62.38 2ciz s PRO 257 Cb -0.26 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 2ciz s PRO 257 CO 0.32 -1.80 1.60 0.45 0.04 0.00 0.00 177.00 177.62 2ciz n SER 258 N -3.62 3.55 0.00 6.66 2.88 -1.26 -2.24 113.62 119.59 2ciz n SER 258 Ca 0.09 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2ciz n SER 258 Cb 0.53 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2ciz n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ciz n GLY 259 N 3.00 0.64 0.20 0.46 0.00 -1.26 -4.94 105.19 103.30 2ciz n GLY 259 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2ciz n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ciz h ALA 260 N 0.00 0.60 -2.19 4.61 0.00 -1.82 -3.37 119.26 117.10 2ciz h ALA 260 Ca 0.00 0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.41 2ciz h ALA 260 Cb 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2ciz h ALA 260 CO 0.00 -0.27 0.57 0.42 0.00 0.00 0.00 179.25 179.97 2ciz s ILE 261 N -6.13 4.75 0.00 0.00 1.01 -1.26 -4.89 121.20 114.67 2ciz s ILE 261 Ca -0.13 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2ciz s ILE 261 Cb 0.15 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2ciz s ILE 261 CO 0.73 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2ciz n GLY 262 N 3.80 2.21 3.62 6.18 0.00 -1.26 -5.12 105.19 114.62 2ciz n GLY 262 Ca 0.07 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2ciz n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ciz s PRO 263 N -1.54 0.49 0.18 1.61 0.04 -1.26 -4.80 135.00 129.72 2ciz s PRO 263 Ca 0.00 1.41 0.11 0.00 0.04 0.00 0.00 61.00 62.56 2ciz s PRO 263 Cb 0.00 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2ciz s PRO 263 CO 0.00 -2.95 -0.23 0.20 0.04 0.00 0.00 177.00 174.06 2ciz s GLY 264 N -2.59 1.68 0.58 0.56 0.00 -1.26 -5.06 107.32 101.23 2ciz s GLY 264 Ca 0.67 -1.58 -0.20 0.00 0.00 0.00 0.00 44.72 43.62 2ciz s GLY 264 CO 0.60 -1.59 1.25 0.00 0.00 0.00 0.00 173.10 173.35 2ciz s ALA 265 N -1.52 2.63 0.28 3.20 0.00 -1.26 -4.97 121.76 120.11 2ciz s ALA 265 Ca 0.20 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 2ciz s ALA 265 Cb -0.09 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 2ciz s ALA 265 CO 0.10 -1.21 1.47 -2.00 0.00 0.00 0.00 175.76 174.12 2ciz s GLU 266 N -3.18 4.23 0.32 0.00 2.12 -1.26 -4.46 118.70 116.47 2ciz s GLU 266 Ca 0.75 2.39 -0.29 0.00 0.36 0.00 0.00 54.97 58.18 2ciz s GLU 266 Cb -0.33 -3.07 -0.10 0.00 0.26 0.00 0.00 34.13 30.88 2ciz s GLU 266 CO 0.37 -0.46 1.31 0.00 -0.54 0.00 0.00 175.26 175.95 2ciz s ALA 267 N -0.21 3.51 0.18 6.30 0.00 -1.26 -5.03 121.76 125.25 2ciz s ALA 267 Ca 0.59 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2ciz s ALA 267 Cb -0.44 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 2ciz s ALA 267 CO 0.47 -0.64 0.05 0.14 0.00 0.00 0.00 175.76 175.78 2ciz s VAL 268 N -0.98 0.47 0.27 0.00 -7.23 -1.26 -5.12 120.40 106.55 2ciz s VAL 268 Ca 0.50 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2ciz s VAL 268 Cb -0.40 -2.25 -0.13 0.00 0.56 0.00 0.00 36.38 34.17 2ciz s VAL 268 CO 0.51 -0.33 1.41 -2.65 -0.31 0.00 0.00 175.10 173.74 2ciz n PRO 269 N -0.26 2.17 -1.54 4.82 -0.02 -1.26 -4.97 135.00 133.94 2ciz n PRO 269 Ca -0.04 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 2ciz n PRO 269 Cb 0.64 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2ciz n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ciz s LEU 270 N -0.28 3.26 -0.12 2.45 1.43 -1.26 -5.07 118.68 119.09 2ciz s LEU 270 Ca 0.64 2.01 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 2ciz s LEU 270 Cb -0.60 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.11 2ciz s LEU 270 CO 0.53 -1.89 0.46 -0.55 0.23 0.00 0.00 176.35 175.12 2ciz s SER 271 N -2.72 -0.44 -0.02 2.29 0.15 -1.26 -4.98 113.70 106.73 2ciz s SER 271 Ca 0.66 0.70 0.04 0.00 0.70 0.00 0.00 55.95 58.05 2ciz s SER 271 Cb -0.21 0.75 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2ciz s SER 271 CO 0.46 -0.29 -0.12 -0.36 1.20 0.00 0.00 173.24 174.13 2ciz s PHE 272 N -0.32 1.16 0.28 3.44 0.08 -1.26 -5.12 117.98 116.24 2ciz s PHE 272 Ca -0.05 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 2ciz s PHE 272 Cb -0.03 -0.78 -0.11 0.00 -0.57 0.00 0.00 43.02 41.53 2ciz s PHE 272 CO 0.03 -0.07 1.62 0.00 -0.10 0.00 0.00 175.22 176.70 2ciz s ALA 273 N -0.10 3.78 0.62 5.36 0.00 -1.26 -4.88 121.76 125.28 2ciz s ALA 273 Ca 0.01 1.58 0.34 0.00 0.00 0.00 0.00 51.96 53.89 2ciz s ALA 273 Cb -0.07 -3.66 1.95 0.00 0.00 0.00 0.00 23.12 21.34 2ciz s ALA 273 CO 0.00 -0.98 2.23 0.77 0.00 0.00 0.00 175.76 177.79 2ciz h SER 274 N 5.16 0.00 1.02 0.00 0.02 -2.02 -0.29 113.55 117.44 2ciz h SER 274 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2ciz h SER 274 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2ciz h SER 274 CO 0.82 0.00 -0.48 0.71 -1.14 0.00 0.00 176.83 176.74 2ciz h THR 275 N 0.00 0.00 -3.05 -2.27 1.35 -2.03 -3.46 112.91 103.45 2ciz h THR 275 Ca 0.02 -0.51 -0.55 0.00 -0.55 0.00 0.00 66.41 64.82 2ciz h THR 275 Cb 0.16 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 2ciz h THR 275 CO -0.00 0.00 0.74 -0.32 -0.25 0.00 0.00 175.52 175.69 2ciz s MET 276 N -3.16 4.33 0.16 4.72 0.00 -0.12 -5.00 119.30 120.22 2ciz s MET 276 Ca 0.07 1.67 -0.23 0.00 0.00 0.00 0.00 55.69 57.20 2ciz s MET 276 Cb 0.13 -3.60 -0.08 0.00 0.00 0.00 0.00 34.83 31.28 2ciz s MET 276 CO 0.69 -0.50 0.73 0.95 0.00 0.00 0.00 175.02 176.89 2ciz s THR 277 N 2.49 4.47 0.54 10.11 -4.23 -1.26 -4.93 115.64 122.82 2ciz s THR 277 Ca 0.55 1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 62.41 2ciz s THR 277 Cb -0.24 -4.05 -0.06 0.00 1.34 0.00 0.00 72.50 69.49 2ciz s THR 277 CO 0.20 0.48 1.08 -2.16 -0.54 0.00 0.00 174.62 173.69 2ciz s PRO 278 N -1.27 3.48 0.47 3.99 0.04 -1.26 -5.01 135.00 135.43 2ciz s PRO 278 Ca 0.35 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 2ciz s PRO 278 Cb -0.21 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2ciz s PRO 278 CO 0.24 -0.71 1.35 -0.06 0.04 0.00 0.00 177.00 177.86 2ciz s PHE 279 N -1.98 2.55 0.31 0.56 0.08 -1.26 -4.97 117.98 113.27 2ciz s PHE 279 Ca 0.69 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.80 2ciz s PHE 279 Cb -0.20 -3.76 -0.11 0.00 -0.57 0.00 0.00 43.02 38.38 2ciz s PHE 279 CO 0.26 -2.55 1.59 -0.51 -0.10 0.00 0.00 175.22 173.92 2ciz s LEU 280 N -2.89 4.34 0.29 -0.37 1.43 -1.26 -4.84 118.68 115.38 2ciz s LEU 280 Ca 0.63 2.99 -0.28 0.00 -1.03 0.00 0.00 54.13 56.43 2ciz s LEU 280 Cb -0.40 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.09 2ciz s LEU 280 CO 0.50 -0.93 1.02 -0.76 0.23 0.00 0.00 176.35 176.41 2ciz s LEU 281 N -0.71 4.49 0.36 1.79 1.43 -1.26 -4.93 118.68 119.85 2ciz s LEU 281 Ca 0.62 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 55.51 2ciz s LEU 281 Cb -0.48 -3.76 -0.12 0.00 0.03 0.00 0.00 46.19 41.86 2ciz s LEU 281 CO 0.50 -0.08 1.39 0.00 0.23 0.00 0.00 176.35 178.39 2ciz n ALA 282 N 1.00 1.82 0.08 4.21 0.00 -1.26 -4.92 120.51 121.44 2ciz n ALA 282 Ca -0.00 0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.88 2ciz n ALA 282 Cb 0.47 -2.33 0.19 0.00 0.00 0.00 0.00 19.45 17.78 2ciz n ALA 282 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ciz n THR 283 N 0.42 0.65 -1.73 0.00 -2.24 -1.26 -5.02 114.28 105.09 2ciz n THR 283 Ca 0.03 -0.82 -0.40 0.00 -2.27 0.00 0.00 64.05 60.59 2ciz n THR 283 Cb 0.37 0.81 0.02 0.00 -2.10 0.00 0.00 70.33 69.43 2ciz n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ciz n ASN 284 N 1.13 2.84 -4.57 3.42 3.02 -1.26 -4.95 115.26 114.88 2ciz n ASN 284 Ca 0.16 1.10 -0.36 0.00 -0.03 0.00 0.00 54.58 55.45 2ciz n ASN 284 Cb 0.51 -1.55 0.08 0.00 -0.61 0.00 0.00 39.78 38.22 2ciz n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ciz n ALA 285 N -0.30 -0.60 -1.83 5.41 0.00 -1.26 -4.91 120.51 117.03 2ciz n ALA 285 Ca 0.06 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 2ciz n ALA 285 Cb 0.41 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 2ciz n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ciz s PRO 286 N -3.12 4.30 0.46 0.00 0.04 -1.26 -4.98 135.00 130.44 2ciz s PRO 286 Ca 0.71 2.28 -0.24 0.00 0.04 0.00 0.00 61.00 63.79 2ciz s PRO 286 Cb -0.35 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2ciz s PRO 286 CO 0.52 -0.32 1.29 -0.47 0.04 0.00 0.00 177.00 178.05 2ciz s TYR 287 N -0.59 2.68 0.02 0.56 6.14 -1.26 -4.95 117.35 119.95 2ciz s TYR 287 Ca 0.54 1.43 -0.08 0.00 0.64 0.00 0.00 57.07 59.59 2ciz s TYR 287 Cb -0.41 -3.64 0.00 0.00 0.42 0.00 0.00 41.96 38.33 2ciz s TYR 287 CO 0.49 -2.18 0.17 1.52 0.64 0.00 0.00 175.55 176.19 2ciz s TYR 288 N -1.35 0.05 0.20 4.97 1.13 -1.26 -4.80 117.35 116.29 2ciz s TYR 288 Ca 0.63 -0.20 -0.30 0.00 -1.41 0.00 0.00 57.07 55.78 2ciz s TYR 288 Cb -0.36 -0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 40.37 2ciz s TYR 288 CO 0.45 -0.36 1.32 0.00 -2.51 0.00 0.00 175.55 174.46 2ciz s ALA 289 N -1.96 3.54 0.00 9.51 0.00 -1.26 -4.91 121.76 126.68 2ciz s ALA 289 Ca -0.10 1.12 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2ciz s ALA 289 Cb -0.04 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2ciz s ALA 289 CO -0.01 -0.56 0.29 1.04 0.00 0.00 0.00 175.76 176.53 2ciz n GLN 290 N 2.71 -0.24 -3.20 0.00 6.02 -1.26 -3.91 117.38 117.50 2ciz n GLN 290 Ca 0.07 -0.29 -0.23 0.00 -0.01 0.00 0.00 57.00 56.53 2ciz n GLN 290 Cb 0.43 -0.78 -0.06 0.00 1.02 0.00 0.00 30.24 30.85 2ciz n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ciz n ASP 291 N -0.05 1.10 -4.92 1.08 2.03 -1.26 -3.21 116.55 111.32 2ciz n ASP 291 Ca 0.00 -2.95 -0.26 0.00 0.52 0.00 0.00 54.79 52.09 2ciz n ASP 291 Cb 0.08 -0.63 0.02 0.00 -0.72 0.00 0.00 41.12 39.87 2ciz n ASP 291 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ciz s PRO 292 N -1.90 3.08 0.76 -0.67 0.04 -1.26 -5.16 135.00 129.89 2ciz s PRO 292 Ca 0.38 -0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 2ciz s PRO 292 Cb 0.23 -2.32 0.06 0.00 0.04 0.00 0.00 34.50 32.50 2ciz s PRO 292 CO -0.09 -0.54 1.16 0.95 0.04 0.00 0.00 177.00 178.52 2ciz s THR 293 N -2.89 2.56 -0.04 1.26 -4.23 -1.20 -4.83 115.64 106.28 2ciz s THR 293 Ca 0.52 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 61.24 2ciz s THR 293 Cb -0.10 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 2ciz s THR 293 CO 0.44 -0.18 0.14 -0.76 -0.54 0.00 0.00 174.62 173.72 2ciz s LEU 294 N -5.49 4.23 0.73 4.79 1.43 -1.26 -4.97 118.68 118.14 2ciz s LEU 294 Ca 0.70 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 54.07 2ciz s LEU 294 Cb -0.25 -2.37 0.11 0.00 0.03 0.00 0.00 46.19 43.71 2ciz s LEU 294 CO 0.48 0.30 1.02 -0.83 0.23 0.00 0.00 176.35 177.56 2ciz s GLY 295 N -1.63 1.76 0.55 -3.19 0.00 -1.26 -4.91 107.32 98.63 2ciz s GLY 295 Ca 0.23 -1.37 0.24 0.00 0.00 0.00 0.00 44.72 43.81 2ciz s GLY 295 CO 0.13 -0.86 2.12 -0.56 0.00 0.00 0.00 173.10 173.94 2ciz h PRO 296 N -0.65 0.00 -0.67 2.90 0.13 -1.97 -1.99 132.00 129.75 2ciz h PRO 296 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2ciz h PRO 296 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ciz h PRO 296 CO 0.47 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 2ciz n ASN 297 N -4.18 3.63 -0.77 1.44 5.03 -1.26 -1.18 115.26 117.97 2ciz n ASN 297 Ca 0.01 -2.00 0.10 0.00 0.87 0.00 0.00 54.58 53.56 2ciz n ASN 297 Cb 0.27 -0.45 0.08 0.00 -1.02 0.00 0.00 39.78 38.66 2ciz n ASN 297 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90