#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cix h PRO 2 N 0.00 0.85 0.00 3.49 0.11 -1.92 -1.67 132.00 132.86 2cix h PRO 2 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2cix h PRO 2 Cb 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2cix h PRO 2 CO 0.00 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 2cix n GLY 3 N -1.43 -1.17 0.23 -0.55 0.00 -1.26 -3.74 105.19 97.27 2cix n GLY 3 Ca 0.11 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2cix n GLY 3 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cix h SER 4 N 0.00 0.00 0.00 1.61 4.64 -1.73 -3.46 113.55 114.61 2cix h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cix h SER 4 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2cix h SER 4 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2cix n GLY 5 N -0.15 0.13 0.36 -0.77 0.00 -1.25 -4.90 105.19 98.61 2cix n GLY 5 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2cix n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cix h ILE 6 N 0.00 0.91 -0.00 -0.61 2.04 -1.89 -1.33 117.51 116.62 2cix h ILE 6 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2cix h ILE 6 Cb 0.70 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2cix h ILE 6 CO 0.00 0.18 -0.04 0.61 0.00 0.00 0.00 178.15 178.90 2cix n GLY 7 N -1.35 -1.46 3.77 5.37 0.00 -1.26 -4.94 105.19 105.31 2cix n GLY 7 Ca 0.19 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2cix n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cix s TYR 8 N -2.97 3.01 -0.40 1.61 5.04 -0.50 -0.36 117.35 122.77 2cix s TYR 8 Ca 0.15 1.51 0.11 0.00 -2.44 0.00 0.00 57.07 56.40 2cix s TYR 8 Cb 0.19 -3.49 0.66 0.00 0.35 0.00 0.00 41.96 39.67 2cix s TYR 8 CO 0.54 -1.55 1.50 -0.35 -1.34 0.00 0.00 175.55 174.35 2cix n PRO 9 N 0.18 4.12 0.06 4.97 -0.04 -1.26 -4.86 135.00 138.16 2cix n PRO 9 Ca 0.04 -2.51 -0.22 0.00 -0.04 0.00 0.00 63.50 60.77 2cix n PRO 9 Cb 0.45 -2.11 -0.15 0.00 -0.04 0.00 0.00 33.50 31.65 2cix n PRO 9 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cix h TYR 10 N 3.19 0.62 -3.38 0.54 0.05 -1.41 -3.43 116.97 113.15 2cix h TYR 10 Ca 0.00 -0.46 -0.55 0.00 0.05 0.00 0.00 58.73 57.78 2cix h TYR 10 Cb 1.68 -0.02 -0.39 0.00 1.01 0.00 0.00 36.73 39.01 2cix h TYR 10 CO 0.88 1.65 -0.77 0.34 -1.05 0.00 0.00 178.16 179.21 2cix s ASP 11 N -7.18 3.15 -0.09 3.88 -1.08 0.51 -4.95 116.67 110.91 2cix s ASP 11 Ca -0.16 -0.90 0.18 0.00 -0.52 0.00 0.00 52.55 51.15 2cix s ASP 11 Cb 0.06 -0.79 0.68 0.00 -1.46 0.00 0.00 42.92 41.42 2cix s ASP 11 CO 0.84 -0.27 1.58 0.59 0.52 0.00 0.00 175.17 178.43 2cix n ASN 12 N 4.93 4.45 -2.99 -0.34 3.02 -1.26 -3.09 115.26 119.98 2cix n ASN 12 Ca -0.10 -2.35 -0.16 0.00 -0.03 0.00 0.00 54.58 51.94 2cix n ASN 12 Cb 0.46 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 2cix n ASN 12 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2cix n ASN 13 N 1.18 -1.06 -4.93 6.41 4.05 -1.26 -5.05 115.26 114.60 2cix n ASN 13 Ca 0.25 -3.06 -0.26 0.00 0.45 0.00 0.00 54.58 51.96 2cix n ASN 13 Cb 0.81 0.50 0.02 0.00 1.23 0.00 0.00 39.78 42.34 2cix n ASN 13 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2cix s THR 14 N -0.56 4.05 0.06 -0.44 -4.23 -1.26 -5.06 115.64 108.19 2cix s THR 14 Ca 0.33 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.76 2cix s THR 14 Cb 0.23 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2cix s THR 14 CO -0.15 -0.51 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.55 2cix s LEU 15 N -4.79 2.25 0.73 4.79 1.43 -1.26 -3.74 118.68 118.09 2cix s LEU 15 Ca 0.51 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2cix s LEU 15 Cb -0.10 -0.42 0.03 0.00 0.03 0.00 0.00 46.19 45.73 2cix s LEU 15 CO 0.43 -0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.83 2cix s PRO 16 N -1.58 2.56 0.24 1.29 0.04 -1.26 -4.50 135.00 131.79 2cix s PRO 16 Ca -0.04 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 2cix s PRO 16 Cb -0.10 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2cix s PRO 16 CO 0.02 -1.41 1.33 -0.47 0.04 0.00 0.00 177.00 176.51 2cix s TYR 17 N -2.86 3.17 -0.05 0.56 6.14 -0.50 -4.36 117.35 119.46 2cix s TYR 17 Ca 0.61 1.22 -0.00 0.00 0.64 0.00 0.00 57.07 59.54 2cix s TYR 17 Cb -0.17 -3.66 0.03 0.00 0.42 0.00 0.00 41.96 38.58 2cix s TYR 17 CO 0.53 -2.03 -0.00 0.08 0.64 0.00 0.00 175.55 174.77 2cix s VAL 18 N -0.17 0.29 0.47 3.14 1.01 0.11 -4.18 120.40 121.06 2cix s VAL 18 Ca 0.56 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 2cix s VAL 18 Cb -0.38 -0.40 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 2cix s VAL 18 CO 0.42 0.20 1.36 0.00 0.00 0.00 0.00 175.10 177.08 2cix s ALA 19 N 1.41 3.10 0.33 5.51 0.00 -1.26 -4.63 121.76 126.22 2cix s ALA 19 Ca -0.04 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2cix s ALA 19 Cb -0.13 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2cix s ALA 19 CO -0.03 -1.13 1.28 -1.25 0.00 0.00 0.00 175.76 174.63 2cix s PRO 20 N -2.56 4.38 0.70 0.00 0.04 -1.26 -5.04 135.00 131.26 2cix s PRO 20 Ca 0.63 2.15 -0.10 0.00 0.04 0.00 0.00 61.00 63.73 2cix s PRO 20 Cb -0.40 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.10 2cix s PRO 20 CO 0.50 -0.15 1.06 0.20 0.04 0.00 0.00 177.00 178.66 2cix s GLY 21 N -0.56 1.62 0.60 0.56 0.00 -1.26 -4.90 107.32 103.39 2cix s GLY 21 Ca 0.49 -0.54 0.31 0.00 0.00 0.00 0.00 44.72 44.97 2cix s GLY 21 CO 0.51 -0.17 2.19 -2.55 0.00 0.00 0.00 173.10 173.08 2cix h PRO 22 N -0.61 0.00 -0.01 2.90 0.11 -1.96 -0.87 132.00 131.55 2cix h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cix h PRO 22 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cix h PRO 22 CO 0.63 0.00 -0.35 0.25 -0.21 0.00 0.00 178.00 178.32 2cix n THR 23 N -3.70 0.00 -2.47 -1.15 -2.24 -1.26 -4.55 114.28 98.91 2cix n THR 23 Ca -0.01 -0.21 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 2cix n THR 23 Cb 0.20 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 2cix n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cix s ASP 24 N -2.45 6.23 -0.16 3.42 1.01 -0.33 -5.03 116.67 119.36 2cix s ASP 24 Ca 0.22 2.01 -0.15 0.00 0.71 0.00 0.00 52.55 55.34 2cix s ASP 24 Cb 0.19 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2cix s ASP 24 CO 0.53 -0.86 0.35 -0.55 0.21 0.00 0.00 175.17 174.85 2cix s SER 25 N -1.86 6.48 0.28 0.27 0.15 0.69 -4.47 113.70 115.24 2cix s SER 25 Ca 0.67 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.97 2cix s SER 25 Cb -0.19 -2.21 -0.06 0.00 -1.71 0.00 0.00 66.02 61.85 2cix s SER 25 CO 0.23 0.05 -0.08 -0.13 1.20 0.00 0.00 173.24 174.50 2cix s ARG 26 N 0.66 1.56 0.41 5.44 1.81 -1.26 -3.90 118.95 123.67 2cix s ARG 26 Ca 0.19 -1.77 0.08 0.00 -1.72 0.00 0.00 55.73 52.50 2cix s ARG 26 Cb -0.14 -1.24 -0.00 0.00 -0.45 0.00 0.00 34.95 33.12 2cix s ARG 26 CO 0.06 0.09 0.49 0.00 -0.68 0.00 0.00 175.30 175.26 2cix s ALA 27 N -2.93 4.34 -2.00 2.13 0.00 -1.26 -2.91 121.76 119.13 2cix s ALA 27 Ca 0.29 -1.73 0.10 0.00 0.00 0.00 0.00 51.96 50.62 2cix s ALA 27 Cb 0.02 -1.42 0.59 0.00 0.00 0.00 0.00 23.12 22.32 2cix s ALA 27 CO 0.12 -0.24 1.31 -0.35 0.00 0.00 0.00 175.76 176.60 2cix n PRO 28 N -1.72 0.92 -3.92 0.00 -0.04 -1.26 -4.69 135.00 124.29 2cix n PRO 28 Ca 0.06 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 2cix n PRO 28 Cb 0.60 -1.17 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 2cix n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cix h PRO 30 N 7.60 0.00 0.12 0.00 0.13 -1.95 -1.68 132.00 136.22 2cix h PRO 30 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2cix h PRO 30 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cix h PRO 30 CO 0.62 0.26 -0.06 0.00 -0.23 0.00 0.00 178.00 178.59 2cix h ALA 31 N 1.74 -0.16 -0.97 -0.56 0.00 -1.94 -2.40 119.26 114.97 2cix h ALA 31 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2cix h ALA 31 Cb 0.57 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2cix h ALA 31 CO 0.03 -0.25 0.61 -0.07 0.00 0.00 0.00 179.25 179.58 2cix h LEU 32 N -0.86 0.95 -0.51 0.00 3.38 -1.98 -1.70 115.31 114.60 2cix h LEU 32 Ca -0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2cix h LEU 32 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2cix h LEU 32 CO 0.03 0.57 0.03 0.78 0.09 0.00 0.00 178.44 179.94 2cix h ASN 33 N 1.07 0.86 -0.59 -0.43 2.35 -1.37 -0.06 115.58 117.41 2cix h ASN 33 Ca 0.44 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2cix h ASN 33 Cb 0.28 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2cix h ASN 33 CO -0.21 0.94 0.26 0.00 -1.65 0.00 0.00 177.43 176.77 2cix h ALA 34 N 0.95 0.76 -0.57 -0.83 0.00 -0.98 -0.02 119.26 118.58 2cix h ALA 34 Ca 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2cix h ALA 34 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2cix h ALA 34 CO 0.02 0.36 0.36 -0.07 0.00 0.00 0.00 179.25 179.91 2cix h LEU 35 N 0.81 0.59 -0.46 0.00 3.38 -1.11 -2.21 115.31 116.31 2cix h LEU 35 Ca 0.20 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2cix h LEU 35 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cix h LEU 35 CO -0.02 0.42 -0.29 0.00 0.09 0.00 0.00 178.44 178.64 2cix h ALA 36 N 1.23 0.65 -0.17 1.53 0.00 -0.83 -1.02 119.26 120.65 2cix h ALA 36 Ca 0.22 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2cix h ALA 36 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2cix h ALA 36 CO -0.08 0.68 0.15 -0.91 0.00 0.00 0.00 179.25 179.09 2cix h ASN 37 N 0.82 0.00 0.03 0.00 2.35 -0.81 -1.62 115.58 116.35 2cix h ASN 37 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2cix h ASN 37 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2cix h ASN 37 CO 0.08 0.00 -0.18 1.41 -1.65 0.00 0.00 177.43 177.09 2cix n HIS 38 N -4.12 0.00 -1.02 1.19 8.25 -0.85 -0.71 115.22 117.96 2cix n HIS 38 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2cix n HIS 38 Cb 0.28 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2cix n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cix n GLY 39 N 1.33 0.47 0.11 -1.41 0.00 -0.61 -4.58 105.19 100.50 2cix n GLY 39 Ca 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2cix n GLY 39 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cix h TYR 40 N 0.00 0.00 -1.99 1.61 0.05 -1.46 -3.41 116.97 111.76 2cix h TYR 40 Ca -0.01 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.16 2cix h TYR 40 Cb 0.11 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.72 2cix h TYR 40 CO 0.06 0.75 -0.68 0.96 -1.05 0.00 0.00 178.16 178.21 2cix s ILE 41 N -3.02 2.44 0.05 -2.88 -4.36 -1.17 -4.68 121.20 107.58 2cix s ILE 41 Ca 0.01 -2.17 -0.37 0.00 -0.26 0.00 0.00 60.65 57.87 2cix s ILE 41 Cb 0.10 -2.63 -0.16 0.00 1.25 0.00 0.00 42.46 41.01 2cix s ILE 41 CO 0.78 -0.24 1.41 -2.65 0.24 0.00 0.00 174.94 174.47 2cix n PRO 42 N -0.81 1.23 -0.31 0.37 -0.02 -1.26 -4.36 135.00 129.83 2cix n PRO 42 Ca -0.05 0.44 0.24 0.00 -2.02 0.00 0.00 63.50 62.12 2cix n PRO 42 Cb 0.62 -2.10 0.54 0.00 -0.02 0.00 0.00 33.50 32.54 2cix n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cix h HIS 43 N 5.01 0.57 -0.00 6.00 3.86 -1.86 -0.25 115.15 128.48 2cix h HIS 43 Ca -0.47 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2cix h HIS 43 Cb 1.33 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2cix h HIS 43 CO 0.62 0.06 -0.08 -0.40 0.86 0.00 0.00 177.93 178.99 2cix n ASP 44 N -4.57 0.14 -0.98 2.45 5.68 -1.26 -4.73 116.55 113.28 2cix n ASP 44 Ca 0.25 0.03 -0.09 0.00 -0.50 0.00 0.00 54.79 54.47 2cix n ASP 44 Cb 0.91 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 40.60 2cix n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cix n GLY 45 N 1.40 0.24 3.27 6.12 0.00 -0.10 -0.22 105.19 115.89 2cix n GLY 45 Ca 0.10 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 2cix n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cix s ARG 46 N -4.07 1.08 -0.88 1.61 0.52 -1.26 -1.15 118.95 114.80 2cix s ARG 46 Ca 0.00 -1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 53.98 2cix s ARG 46 Cb 0.00 -1.21 -0.06 0.00 0.52 0.00 0.00 34.95 34.20 2cix s ARG 46 CO 0.00 0.27 0.77 0.00 0.02 0.00 0.00 175.30 176.36 2cix n ALA 47 N 0.89 -2.14 -3.14 2.13 0.00 -0.19 -4.74 120.51 113.32 2cix n ALA 47 Ca -0.18 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 2cix n ALA 47 Cb 0.55 -4.81 -0.13 0.00 0.00 0.00 0.00 19.45 15.05 2cix n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cix s ILE 48 N -3.32 3.73 0.47 0.00 1.01 -0.67 -4.75 121.20 117.66 2cix s ILE 48 Ca 0.37 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2cix s ILE 48 Cb -0.05 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2cix s ILE 48 CO 0.62 0.45 0.80 -0.94 0.00 0.00 0.00 174.94 175.87 2cix s SER 49 N 0.87 6.34 0.19 3.58 1.04 -1.25 -0.40 113.70 124.06 2cix s SER 49 Ca -0.00 1.03 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 2cix s SER 49 Cb -0.14 -2.29 0.21 0.00 0.10 0.00 0.00 66.02 63.90 2cix s SER 49 CO 0.02 -0.55 1.74 0.03 0.98 0.00 0.00 173.24 175.46 2cix h ARG 50 N 0.48 0.34 -0.48 4.02 3.08 -1.97 -2.48 114.38 117.37 2cix h ARG 50 Ca -0.47 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.50 2cix h ARG 50 Cb 1.20 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2cix h ARG 50 CO 0.62 0.22 0.03 1.49 -1.07 0.00 0.00 179.97 181.26 2cix h GLU 51 N 0.35 0.78 -0.46 0.04 4.81 -1.94 0.37 114.58 118.53 2cix h GLU 51 Ca 0.27 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2cix h GLU 51 Cb 0.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2cix h GLU 51 CO -0.28 0.77 0.27 1.15 -0.73 0.00 0.00 179.01 180.19 2cix h THR 52 N 0.73 1.05 -0.18 0.32 2.02 -1.90 -0.30 112.91 114.66 2cix h THR 52 Ca 0.15 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2cix h THR 52 Cb 0.41 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2cix h THR 52 CO 0.01 0.10 0.09 -0.07 0.37 0.00 0.00 175.52 176.03 2cix h LEU 53 N 0.54 0.23 -0.15 2.58 3.38 -1.01 -1.46 115.31 119.42 2cix h LEU 53 Ca 0.18 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2cix h LEU 53 Cb 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2cix h LEU 53 CO -0.08 0.27 -0.03 1.56 0.09 0.00 0.00 178.44 180.26 2cix h GLN 54 N 0.17 0.02 -0.60 1.13 4.20 -0.55 -1.23 115.11 118.25 2cix h GLN 54 Ca 0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2cix h GLN 54 Cb 0.10 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2cix h GLN 54 CO -0.01 0.01 0.38 -0.91 -0.67 0.00 0.00 178.83 177.64 2cix h ASN 55 N 0.02 0.69 -0.28 1.46 -0.26 -1.05 -0.83 115.58 115.33 2cix h ASN 55 Ca 0.07 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 2cix h ASN 55 Cb 0.10 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 2cix h ASN 55 CO -0.15 0.52 0.11 0.00 -1.06 0.00 0.00 177.43 176.86 2cix h ALA 56 N 1.21 0.37 -0.40 -0.83 0.00 -1.03 0.16 119.26 118.73 2cix h ALA 56 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2cix h ALA 56 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cix h ALA 56 CO -0.04 -0.04 -0.12 0.74 0.00 0.00 0.00 179.25 179.79 2cix h PHE 57 N 0.30 0.90 0.07 0.00 0.04 -1.12 -1.66 116.94 115.48 2cix h PHE 57 Ca 0.09 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2cix h PHE 57 Cb 0.18 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2cix h PHE 57 CO -0.01 0.93 -0.03 1.25 -0.60 0.00 0.00 178.31 179.85 2cix h LEU 58 N 0.61 -0.08 0.00 1.54 5.85 -0.77 -1.32 115.31 121.14 2cix h LEU 58 Ca 0.10 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 2cix h LEU 58 Cb 0.65 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2cix h LEU 58 CO 0.04 0.39 -0.49 0.78 -0.34 0.00 0.00 178.44 178.82 2cix h ASN 59 N -0.56 0.00 0.00 1.25 -0.26 -0.72 -2.97 115.58 112.31 2cix h ASN 59 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2cix h ASN 59 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2cix h ASN 59 CO 0.02 0.35 -0.30 1.41 -1.06 0.00 0.00 177.43 177.85 2cix n HIS 60 N -3.13 0.00 -0.30 1.19 8.25 -0.63 -4.72 115.22 115.89 2cix n HIS 60 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2cix n HIS 60 Cb 0.68 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.78 2cix n HIS 60 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2cix n MET 61 N -1.16 0.36 -3.00 -0.41 2.81 -0.58 -4.81 117.12 110.34 2cix n MET 61 Ca 0.01 -0.25 -0.17 0.00 -1.81 0.00 0.00 57.70 55.47 2cix n MET 61 Cb 0.06 -0.71 0.04 0.00 -0.71 0.00 0.00 33.22 31.90 2cix n MET 61 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cix n GLY 62 N 0.12 -0.21 3.09 3.03 0.00 -0.80 -4.21 105.19 106.21 2cix n GLY 62 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2cix n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cix s ILE 63 N -3.10 2.11 0.76 -0.61 -1.09 -0.74 -0.93 121.20 117.60 2cix s ILE 63 Ca 0.30 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 2cix s ILE 63 Cb -0.13 -2.09 0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2cix s ILE 63 CO 0.37 0.22 1.08 0.00 -1.23 0.00 0.00 174.94 175.39 2cix s ALA 64 N 1.19 2.44 0.42 9.38 0.00 0.23 -2.37 121.76 133.04 2cix s ALA 64 Ca -0.03 -0.10 0.11 0.00 0.00 0.00 0.00 51.96 51.94 2cix s ALA 64 Cb -0.17 -3.13 0.95 0.00 0.00 0.00 0.00 23.12 20.77 2cix s ALA 64 CO -0.09 -1.51 2.00 -0.91 0.00 0.00 0.00 175.76 175.25 2cix h ASN 65 N -0.93 0.43 -0.03 0.00 2.35 -1.88 -1.63 115.58 113.90 2cix h ASN 65 Ca -0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2cix h ASN 65 Cb 1.25 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.52 2cix h ASN 65 CO 0.58 0.28 0.01 0.77 -1.65 0.00 0.00 177.43 177.42 2cix h SER 66 N 0.49 0.05 0.49 5.81 4.64 -1.92 -2.08 113.55 121.04 2cix h SER 66 Ca 0.24 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 2cix h SER 66 Cb 0.33 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2cix h SER 66 CO -0.07 0.06 -0.34 0.58 -0.87 0.00 0.00 176.83 176.19 2cix h VAL 67 N 0.06 1.06 -0.26 0.95 2.07 -1.58 -3.11 116.25 115.44 2cix h VAL 67 Ca 0.02 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2cix h VAL 67 Cb 0.03 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2cix h VAL 67 CO -0.00 0.33 0.00 2.30 0.02 0.00 0.00 177.57 180.22 2cix n ILE 68 N -3.87 0.83 0.12 4.57 -5.35 -0.80 -4.70 119.36 110.15 2cix n ILE 68 Ca -0.01 -0.91 -0.13 0.00 -0.27 0.00 0.00 62.75 61.43 2cix n ILE 68 Cb 0.41 0.62 -0.06 0.00 -1.74 0.00 0.00 39.64 38.87 2cix n ILE 68 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2cix h GLU 69 N 1.86 -0.35 -0.50 6.28 4.81 -1.43 0.17 114.58 125.41 2cix h GLU 69 Ca 0.00 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2cix h GLU 69 Cb 0.66 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2cix h GLU 69 CO 0.00 -0.23 -0.11 1.25 -0.73 0.00 0.00 179.01 179.19 2cix h LEU 70 N -0.36 0.92 -0.68 1.64 5.85 -1.84 -2.30 115.31 118.54 2cix h LEU 70 Ca 0.01 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2cix h LEU 70 Cb 0.36 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2cix h LEU 70 CO -0.07 1.05 0.35 0.00 -0.34 0.00 0.00 178.44 179.42 2cix h ALA 71 N 1.03 0.93 -0.28 1.25 0.00 -1.77 0.78 119.26 121.21 2cix h ALA 71 Ca 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2cix h ALA 71 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cix h ALA 71 CO 0.04 -0.03 0.02 -0.07 0.00 0.00 0.00 179.25 179.21 2cix h LEU 72 N 0.61 0.47 -0.29 0.00 3.38 -0.44 0.02 115.31 119.05 2cix h LEU 72 Ca 0.33 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2cix h LEU 72 Cb 0.31 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2cix h LEU 72 CO -0.24 0.65 -0.11 0.74 0.09 0.00 0.00 178.44 179.56 2cix h THR 73 N 0.28 0.62 -0.28 0.22 2.02 -0.84 -2.28 112.91 112.65 2cix h THR 73 Ca 0.08 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 2cix h THR 73 Cb 0.40 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2cix h THR 73 CO 0.01 0.00 -0.18 0.78 0.37 0.00 0.00 175.52 176.50 2cix h ASN 74 N -0.06 0.51 -0.85 4.18 2.35 -0.74 -1.02 115.58 119.96 2cix h ASN 74 Ca 0.15 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2cix h ASN 74 Cb 0.28 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2cix h ASN 74 CO -0.33 0.71 0.52 0.00 -1.65 0.00 0.00 177.43 176.67 2cix h ALA 75 N 1.34 1.08 0.01 -0.83 0.00 -0.56 -1.15 119.26 119.15 2cix h ALA 75 Ca 0.08 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2cix h ALA 75 Cb 0.59 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2cix h ALA 75 CO 0.04 0.53 -0.98 0.74 0.00 0.00 0.00 179.25 179.57 2cix h PHE 76 N 1.16 0.03 -0.25 0.00 0.04 -1.05 -0.36 116.94 116.52 2cix h PHE 76 Ca 0.30 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.05 2cix h PHE 76 Cb -0.07 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2cix h PHE 76 CO -0.00 0.99 0.15 0.28 -0.60 0.00 0.00 178.31 179.12 2cix h VAL 77 N 0.01 1.08 -0.56 -0.55 2.07 -1.03 -1.83 116.25 115.43 2cix h VAL 77 Ca -0.02 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2cix h VAL 77 Cb 1.72 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2cix h VAL 77 CO 0.13 0.08 0.02 0.58 0.02 0.00 0.00 177.57 178.40 2cix h VAL 78 N 0.32 1.26 -0.61 2.57 2.07 -1.08 -1.17 116.25 119.61 2cix h VAL 78 Ca 0.09 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.60 2cix h VAL 78 Cb -0.00 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2cix h VAL 78 CO -0.02 0.39 0.31 0.00 0.02 0.00 0.00 177.57 178.27 2cix h GLU 80 N 0.57 0.91 -0.16 0.00 4.81 -0.90 -0.91 114.58 118.90 2cix h GLU 80 Ca 0.28 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2cix h GLU 80 Cb 0.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2cix h GLU 80 CO -0.20 1.12 0.10 -0.92 -0.73 0.00 0.00 179.01 178.38 2cix h TYR 81 N 0.75 0.20 -0.26 0.92 3.20 -0.83 0.47 116.97 121.42 2cix h TYR 81 Ca 0.07 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2cix h TYR 81 Cb 0.95 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2cix h TYR 81 CO 0.06 0.14 -0.19 0.28 -1.64 0.00 0.00 178.16 176.81 2cix h VAL 82 N 0.21 1.31 0.00 1.81 2.07 -0.74 -3.31 116.25 117.59 2cix h VAL 82 Ca 0.06 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2cix h VAL 82 Cb -0.01 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2cix h VAL 82 CO -0.01 0.41 -0.94 0.71 0.02 0.00 0.00 177.57 177.76 2cix h THR 83 N 0.31 0.00 0.00 2.57 1.35 -1.18 -3.47 112.91 112.50 2cix h THR 83 Ca 0.05 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2cix h THR 83 Cb 0.72 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2cix h THR 83 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2cix n GLY 84 N 1.20 0.59 3.29 5.82 0.00 0.15 -5.04 105.19 111.20 2cix n GLY 84 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cix n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cix s SER 85 N -2.12 -0.18 0.20 1.61 1.04 -1.17 -5.02 113.70 108.06 2cix s SER 85 Ca 0.00 -0.25 -0.33 0.00 0.48 0.00 0.00 55.95 55.86 2cix s SER 85 Cb 0.00 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.41 2cix s SER 85 CO 0.00 -0.74 1.56 -0.67 0.98 0.00 0.00 173.24 174.37 2cix n ASP 86 N 0.15 3.22 -1.34 7.02 -0.08 -1.26 -4.23 116.55 120.03 2cix n ASP 86 Ca -0.17 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.29 2cix n ASP 86 Cb 0.62 -1.46 0.32 0.00 2.34 0.00 0.00 41.12 42.93 2cix n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cix n GLY 88 N 0.48 3.39 1.46 0.00 0.00 -1.26 -1.20 105.19 108.06 2cix n GLY 88 Ca 0.23 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 2cix n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cix n ASP 89 N 8.56 3.25 -3.54 1.61 2.03 -1.26 -4.89 116.55 122.32 2cix n ASP 89 Ca 0.00 -3.65 -0.29 0.00 0.52 0.00 0.00 54.79 51.37 2cix n ASP 89 Cb 0.00 -0.42 -0.12 0.00 -0.72 0.00 0.00 41.12 39.85 2cix n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2cix s SER 90 N -3.39 3.20 -0.03 1.67 0.15 -0.34 -3.87 113.70 111.09 2cix s SER 90 Ca 0.44 -2.26 -0.32 0.00 0.70 0.00 0.00 55.95 54.50 2cix s SER 90 Cb 0.39 -0.58 -0.11 0.00 -1.71 0.00 0.00 66.02 64.01 2cix s SER 90 CO -0.02 -0.30 1.91 -0.11 1.20 0.00 0.00 173.24 175.92 2cix n LEU 91 N 3.97 3.76 0.01 3.45 7.94 0.46 -4.62 117.00 131.96 2cix n LEU 91 Ca 0.10 0.95 -0.10 0.00 -1.11 0.00 0.00 56.01 55.84 2cix n LEU 91 Cb 0.37 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 42.82 2cix n LEU 91 CO 0.17 0.06 0.85 0.58 -1.11 0.00 0.00 177.39 177.93 2cix h VAL 92 N 5.47 0.92 -3.08 1.96 2.07 -1.89 -0.25 116.25 121.45 2cix h VAL 92 Ca -0.49 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2cix h VAL 92 Cb 1.26 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2cix h VAL 92 CO 0.94 0.00 0.21 0.54 0.02 0.00 0.00 177.57 179.29 2cix s ASN 93 N -5.20 -0.09 0.14 0.57 2.20 -1.26 -2.18 114.94 109.12 2cix s ASN 93 Ca -0.13 -0.90 0.08 0.00 -0.94 0.00 0.00 52.86 50.96 2cix s ASN 93 Cb 0.08 0.77 -0.16 0.00 -2.00 0.00 0.00 41.25 39.94 2cix s ASN 93 CO 0.67 -1.49 1.31 -0.07 -2.94 0.00 0.00 177.10 174.58 2cix h LEU 94 N 2.02 0.00 -1.00 3.54 3.38 -1.40 -3.37 115.31 118.48 2cix h LEU 94 Ca -0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2cix h LEU 94 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2cix h LEU 94 CO 0.32 0.95 0.18 0.74 0.09 0.00 0.00 178.44 180.72 2cix h THR 95 N 0.00 1.23 0.00 0.22 2.02 -1.81 -2.46 112.91 112.11 2cix h THR 95 Ca -0.01 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2cix h THR 95 Cb 1.71 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2cix h THR 95 CO 0.12 0.31 -0.00 0.17 0.37 0.00 0.00 175.52 176.49 2cix h LEU 96 N 0.87 0.00 -1.14 2.58 8.10 -1.88 0.43 115.31 124.28 2cix h LEU 96 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.19 2cix h LEU 96 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2cix h LEU 96 CO -0.01 0.00 0.00 0.18 -4.11 0.00 0.00 178.44 174.50 2cix n LEU 97 N -3.22 0.62 -0.67 0.17 4.77 -0.92 -1.60 117.00 116.15 2cix n LEU 97 Ca -0.03 0.72 0.04 0.00 -0.03 0.00 0.00 56.01 56.72 2cix n LEU 97 Cb 0.08 -0.73 0.14 0.00 -2.33 0.00 0.00 43.42 40.58 2cix n LEU 97 CO 0.22 -0.79 0.58 0.00 -1.33 0.00 0.00 177.39 176.07 2cix n ALA 98 N -1.78 2.60 -1.68 -1.18 0.00 0.14 -3.69 120.51 114.92 2cix n ALA 98 Ca 0.00 -0.58 -0.50 0.00 0.00 0.00 0.00 53.44 52.37 2cix n ALA 98 Cb 0.12 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 2cix n ALA 98 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cix n GLU 99 N 0.34 2.03 -1.51 0.00 4.07 -0.62 -4.89 120.64 120.05 2cix n GLU 99 Ca 0.10 0.74 -0.31 0.00 -0.06 0.00 0.00 57.16 57.63 2cix n GLU 99 Cb 0.34 -2.57 0.06 0.00 -0.06 0.00 0.00 31.44 29.21 2cix n GLU 99 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2cix s PRO 100 N 4.07 2.76 -1.51 5.31 0.04 -1.26 -3.70 135.00 140.71 2cix s PRO 100 Ca 0.94 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 2cix s PRO 100 Cb -0.74 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 31.92 2cix s PRO 100 CO 0.54 -1.25 0.83 0.72 0.04 0.00 0.00 177.00 177.89 2cix n HIS 101 N -3.16 -2.10 0.00 0.56 8.25 -1.12 -4.84 115.22 112.81 2cix n HIS 101 Ca 0.08 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2cix n HIS 101 Cb 0.53 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.99 2cix n HIS 101 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cix n ALA 102 N -4.33 0.00 -0.09 -1.41 0.00 -1.24 -5.01 120.51 108.43 2cix n ALA 102 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 2cix n ALA 102 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 2cix n ALA 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2cix h PHE 103 N 0.00 0.00 -3.99 0.00 3.04 -1.85 -3.45 116.94 110.69 2cix h PHE 103 Ca 0.00 0.00 -0.54 0.00 3.98 0.00 0.00 57.97 61.41 2cix h PHE 103 Cb 0.00 0.00 0.12 0.00 2.56 0.00 0.00 35.95 38.63 2cix h PHE 103 CO 0.00 1.12 0.68 -2.00 -2.02 0.00 0.00 178.31 176.09 2cix s GLU 104 N -2.25 3.67 0.20 1.11 -6.30 -1.24 -5.01 118.70 108.87 2cix s GLU 104 Ca -0.22 2.37 -0.04 0.00 -2.50 0.00 0.00 54.97 54.57 2cix s GLU 104 Cb 0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 34.13 31.49 2cix s GLU 104 CO 0.58 -0.81 0.21 -3.38 0.02 0.00 0.00 175.26 171.88 2cix s HIS 105 N -1.22 0.90 0.99 5.30 -3.43 -1.26 -2.79 115.29 113.77 2cix s HIS 105 Ca 0.61 -1.17 -0.15 0.00 -0.80 0.00 0.00 55.06 53.55 2cix s HIS 105 Cb -0.43 -0.35 0.19 0.00 -1.43 0.00 0.00 32.58 30.56 2cix s HIS 105 CO 0.55 -0.71 1.19 -0.51 -2.00 0.00 0.00 174.74 173.25 2cix s ASP 106 N -3.10 2.87 -1.62 7.38 1.01 -1.26 -4.26 116.67 117.68 2cix s ASP 106 Ca 0.32 0.68 -0.14 0.00 0.71 0.00 0.00 52.55 54.13 2cix s ASP 106 Cb 0.05 -1.03 0.11 0.00 1.01 0.00 0.00 42.92 43.06 2cix s ASP 106 CO 0.09 -2.92 0.72 0.00 0.21 0.00 0.00 175.17 173.27 2cix n HIS 107 N -3.97 -1.78 -1.38 4.23 1.44 -1.26 -4.79 115.22 107.71 2cix n HIS 107 Ca 0.11 0.80 -0.33 0.00 -2.01 0.00 0.00 57.72 56.29 2cix n HIS 107 Cb 0.59 -3.24 0.09 0.00 0.12 0.00 0.00 29.99 27.55 2cix n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2cix s SER 108 N -3.55 4.33 0.26 4.39 0.01 -1.26 -4.65 113.70 113.23 2cix s SER 108 Ca 0.56 2.12 0.06 0.00 1.31 0.00 0.00 55.95 60.00 2cix s SER 108 Cb -0.30 -2.56 0.32 0.00 0.21 0.00 0.00 66.02 63.69 2cix s SER 108 CO 0.91 -2.16 1.60 -0.26 0.41 0.00 0.00 173.24 173.74 2cix h PHE 109 N -0.60 0.23 0.00 2.43 0.04 -1.94 -3.39 116.94 113.71 2cix h PHE 109 Ca -0.46 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.23 2cix h PHE 109 Cb 1.26 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2cix h PHE 109 CO 0.52 0.71 0.00 -1.13 -0.60 0.00 0.00 178.31 177.81 2cix n SER 110 N -3.90 0.18 -4.35 2.17 3.41 -1.26 -3.67 113.62 106.21 2cix n SER 110 Ca -0.02 -1.06 -0.26 0.00 -0.26 0.00 0.00 58.87 57.26 2cix n SER 110 Cb 0.58 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.41 2cix n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cix s ARG 111 N -0.06 1.29 0.69 4.33 3.00 -1.26 -0.72 118.95 126.20 2cix s ARG 111 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 55.73 54.32 2cix s ARG 111 Cb 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 34.95 33.31 2cix s ARG 111 CO 0.00 0.38 1.06 0.15 0.00 0.00 0.00 175.30 176.90 2cix s LYS 112 N -2.09 2.92 0.54 3.54 1.02 -1.26 -4.32 119.74 120.08 2cix s LYS 112 Ca 0.11 1.04 -0.17 0.00 0.02 0.00 0.00 55.97 56.97 2cix s LYS 112 Cb -0.10 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2cix s LYS 112 CO 0.06 -1.12 1.02 -0.51 -0.92 0.00 0.00 175.35 173.88 2cix s ASP 113 N -3.54 6.27 0.34 2.83 1.01 -1.26 -4.28 116.67 118.04 2cix s ASP 113 Ca 0.60 1.72 0.08 0.00 0.71 0.00 0.00 52.55 55.66 2cix s ASP 113 Cb -0.15 -2.53 0.80 0.00 1.01 0.00 0.00 42.92 42.06 2cix s ASP 113 CO 0.52 -0.83 1.84 0.22 0.21 0.00 0.00 175.17 177.13 2cix h TYR 114 N 0.87 0.88 -0.60 4.23 3.20 -1.91 -0.94 116.97 122.70 2cix h TYR 114 Ca -0.47 0.03 -0.43 0.00 3.14 0.00 0.00 58.73 60.99 2cix h TYR 114 Cb 1.20 -0.27 -0.31 0.00 1.54 0.00 0.00 36.73 38.89 2cix h TYR 114 CO 0.61 0.29 -0.58 1.63 -1.64 0.00 0.00 178.16 178.47 2cix n LYS 115 N -4.60 3.03 -2.42 1.82 5.02 -1.26 -1.01 118.16 118.74 2cix n LYS 115 Ca 0.19 -3.87 -0.43 0.00 -2.02 0.00 0.00 58.31 52.19 2cix n LYS 115 Cb 0.50 -2.12 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 2cix n LYS 115 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2cix s GLN 116 N -3.52 4.30 -1.79 1.97 0.74 -0.36 -1.11 119.66 119.89 2cix s GLN 116 Ca 0.49 1.70 0.00 0.00 0.05 0.00 0.00 55.36 57.60 2cix s GLN 116 Cb 0.41 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.87 2cix s GLN 116 CO 0.01 -0.57 0.00 0.41 -0.55 0.00 0.00 175.29 174.60 2cix n GLY 117 N 3.50 1.68 3.79 2.59 0.00 0.05 -4.92 105.19 111.87 2cix n GLY 117 Ca 0.12 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2cix n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cix s VAL 118 N -2.62 4.37 0.08 1.61 -7.23 -1.24 -4.97 120.40 110.40 2cix s VAL 118 Ca 0.00 1.63 0.13 0.00 -1.81 0.00 0.00 61.98 61.93 2cix s VAL 118 Cb 0.00 -4.04 -0.01 0.00 0.56 0.00 0.00 36.38 32.90 2cix s VAL 118 CO 0.00 0.34 1.51 0.00 -0.31 0.00 0.00 175.10 176.63 2cix h ALA 119 N 3.77 0.72 -3.94 1.32 0.00 -1.95 -3.44 119.26 115.74 2cix h ALA 119 Ca -0.47 -0.57 -0.50 0.00 0.00 0.00 0.00 54.91 53.37 2cix h ALA 119 Cb 1.20 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 2cix h ALA 119 CO 0.66 0.78 -0.81 -0.80 0.00 0.00 0.00 179.25 179.07 2cix s ASN 120 N -6.59 1.96 0.62 0.00 -0.87 -1.26 -5.04 114.94 103.76 2cix s ASN 120 Ca 0.01 -0.45 0.34 0.00 -1.57 0.00 0.00 52.86 51.19 2cix s ASN 120 Cb 0.10 -0.16 1.91 0.00 -0.02 0.00 0.00 41.25 43.08 2cix s ASN 120 CO 0.75 0.10 2.18 0.77 -2.57 0.00 0.00 177.10 178.34 2cix h SER 121 N 5.05 0.00 0.12 -1.22 4.64 -2.00 -1.27 113.55 118.88 2cix h SER 121 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2cix h SER 121 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2cix h SER 121 CO 0.45 0.00 -0.37 0.59 -0.87 0.00 0.00 176.83 176.63 2cix n ASN 122 N -3.48 1.46 -4.78 4.97 4.13 -1.26 -4.92 115.26 111.37 2cix n ASN 122 Ca -0.01 -1.16 -0.33 0.00 1.68 0.00 0.00 54.58 54.76 2cix n ASN 122 Cb 0.22 0.30 0.04 0.00 -1.54 0.00 0.00 39.78 38.80 2cix n ASN 122 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2cix s ASP 123 N -2.51 5.30 0.13 6.41 1.01 -0.48 -5.07 116.67 121.46 2cix s ASP 123 Ca 0.21 1.91 -0.11 0.00 0.71 0.00 0.00 52.55 55.28 2cix s ASP 123 Cb 0.19 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2cix s ASP 123 CO 0.55 -1.50 0.28 0.72 0.21 0.00 0.00 175.17 175.44 2cix s PHE 124 N -2.44 0.17 0.41 4.23 -0.12 -1.26 -4.78 117.98 114.18 2cix s PHE 124 Ca 0.65 -0.55 0.04 0.00 -0.05 0.00 0.00 56.93 57.02 2cix s PHE 124 Cb -0.19 0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 2cix s PHE 124 CO 0.42 -0.66 0.14 0.96 -0.05 0.00 0.00 175.22 176.03 2cix s ILE 125 N -3.89 0.53 -0.56 -4.49 -4.36 -0.18 -5.03 121.20 103.22 2cix s ILE 125 Ca 0.09 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.21 2cix s ILE 125 Cb 0.03 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 2cix s ILE 125 CO -0.06 0.00 1.73 -0.62 0.24 0.00 0.00 174.94 176.22 2cix s ASP 126 N -3.61 5.59 -0.24 4.36 -1.08 -1.26 -4.69 116.67 115.74 2cix s ASP 126 Ca 0.24 0.44 0.14 0.00 -0.52 0.00 0.00 52.55 52.84 2cix s ASP 126 Cb 0.02 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.76 2cix s ASP 126 CO 0.15 -2.11 1.75 -0.46 0.52 0.00 0.00 175.17 175.03 2cix n ASN 127 N 11.53 5.64 0.00 -0.34 6.94 -1.26 -4.35 115.26 133.42 2cix n ASN 127 Ca 0.18 -2.96 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 2cix n ASN 127 Cb 0.50 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2cix n ASN 127 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2cix n ARG 128 N 0.53 0.00 -2.47 -3.83 0.63 -1.26 -4.76 116.66 105.50 2cix n ARG 128 Ca 0.29 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.88 2cix n ARG 128 Cb 1.21 -0.49 -0.03 0.00 0.45 0.00 0.00 32.46 33.60 2cix n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2cix s ASN 129 N -5.07 6.24 0.25 6.15 0.01 -1.26 -4.01 114.94 117.25 2cix s ASN 129 Ca 0.00 1.94 -0.31 0.00 -0.71 0.00 0.00 52.86 53.78 2cix s ASN 129 Cb 0.00 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 38.97 2cix s ASN 129 CO 0.00 -0.85 1.42 0.33 -1.51 0.00 0.00 177.10 176.49 2cix n PHE 130 N -1.10 2.23 -3.97 2.20 7.35 -1.26 -4.70 117.46 118.21 2cix n PHE 130 Ca 0.09 0.42 -0.31 0.00 -0.76 0.00 0.00 57.45 56.90 2cix n PHE 130 Cb 0.52 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.73 2cix n PHE 130 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2cix s ASP 131 N 0.29 4.02 0.24 -2.13 2.15 0.10 -5.02 116.67 116.33 2cix s ASP 131 Ca 0.67 -1.26 -0.05 0.00 0.43 0.00 0.00 52.55 52.34 2cix s ASP 131 Cb -0.63 -1.27 0.33 0.00 -0.30 0.00 0.00 42.92 41.04 2cix s ASP 131 CO 0.50 -0.23 1.86 0.00 -0.17 0.00 0.00 175.17 177.13 2cix h ALA 132 N 7.90 1.21 -0.41 3.66 0.00 -1.94 -0.93 119.26 128.75 2cix h ALA 132 Ca -0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2cix h ALA 132 Cb 1.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2cix h ALA 132 CO 0.43 0.33 0.13 1.49 0.00 0.00 0.00 179.25 181.63 2cix h GLU 133 N 1.03 0.63 -0.38 0.00 4.22 -1.95 0.62 114.58 118.75 2cix h GLU 133 Ca 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.68 2cix h GLU 133 Cb 0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2cix h GLU 133 CO -0.16 0.62 0.20 1.15 -2.18 0.00 0.00 179.01 178.63 2cix h THR 134 N 0.51 1.15 -0.83 0.32 2.02 -1.73 -2.34 112.91 112.02 2cix h THR 134 Ca 0.13 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2cix h THR 134 Cb 0.25 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2cix h THR 134 CO -0.01 0.16 0.47 0.15 0.37 0.00 0.00 175.52 176.67 2cix h PHE 135 N 0.48 1.11 -0.25 3.16 3.57 -0.81 -0.53 116.94 123.68 2cix h PHE 135 Ca 0.13 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2cix h PHE 135 Cb 0.08 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2cix h PHE 135 CO -0.02 0.76 0.17 0.37 -2.23 0.00 0.00 178.31 177.35 2cix h GLN 136 N 1.15 0.25 -0.09 1.11 5.75 -0.36 -0.41 115.11 122.52 2cix h GLN 136 Ca 0.30 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.69 2cix h GLN 136 Cb -0.01 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2cix h GLN 136 CO -0.05 0.17 -0.35 1.79 -2.65 0.00 0.00 178.83 177.73 2cix h THR 137 N 0.26 1.28 -0.06 2.39 1.35 -0.69 0.54 112.91 117.99 2cix h THR 137 Ca 0.10 -1.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.60 2cix h THR 137 Cb 0.08 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2cix h THR 137 CO -0.02 0.40 -0.03 0.28 -0.25 0.00 0.00 175.52 175.89 2cix h SER 138 N 0.15 0.13 0.34 5.36 0.02 -1.03 -3.31 113.55 115.21 2cix h SER 138 Ca 0.02 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 2cix h SER 138 Cb 0.70 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2cix h SER 138 CO 0.05 0.54 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.88 2cix h LEU 139 N -0.27 0.00 -1.60 5.07 3.38 -0.79 -2.93 115.31 118.17 2cix h LEU 139 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2cix h LEU 139 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2cix h LEU 139 CO 0.01 0.33 -0.01 0.44 0.09 0.00 0.00 178.44 179.30 2cix h ASP 140 N 0.00 0.21 -0.32 -0.43 3.32 -0.99 -1.32 116.42 116.90 2cix h ASP 140 Ca -0.00 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2cix h ASP 140 Cb 0.59 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2cix h ASP 140 CO 0.04 0.27 0.22 0.58 -1.72 0.00 0.00 179.24 178.63 2cix h VAL 141 N 0.23 1.00 -0.26 -1.35 2.07 -1.62 -2.84 116.25 113.48 2cix h VAL 141 Ca 0.06 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2cix h VAL 141 Cb 0.18 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2cix h VAL 141 CO 0.00 0.05 -0.17 1.33 0.02 0.00 0.00 177.57 178.81 2cix n VAL 142 N -4.49 2.46 -1.69 2.57 0.24 -0.55 -5.03 118.33 111.83 2cix n VAL 142 Ca 0.03 -2.83 -0.41 0.00 -2.04 0.00 0.00 64.34 59.10 2cix n VAL 142 Cb 0.17 -0.30 0.02 0.00 -1.47 0.00 0.00 33.84 32.26 2cix n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cix n ALA 143 N -1.11 1.14 -0.96 2.33 0.00 -0.86 -2.44 120.51 118.61 2cix n ALA 143 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2cix n ALA 143 Cb 0.95 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2cix n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cix n GLY 144 N 0.87 0.85 3.69 0.00 0.00 -1.26 -5.01 105.19 104.34 2cix n GLY 144 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 2cix n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cix s LYS 145 N -0.11 2.50 -0.11 1.61 1.02 -1.02 -5.04 119.74 118.59 2cix s LYS 145 Ca 0.00 -1.15 0.19 0.00 0.02 0.00 0.00 55.97 55.03 2cix s LYS 145 Cb 0.00 -2.37 -0.28 0.00 -0.52 0.00 0.00 37.83 34.66 2cix s LYS 145 CO 0.00 0.43 0.26 0.25 -0.92 0.00 0.00 175.35 175.37 2cix n THR 146 N -0.47 0.68 -4.17 2.17 -2.24 -1.26 -4.88 114.28 104.11 2cix n THR 146 Ca -0.09 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 2cix n THR 146 Cb 0.56 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 2cix n THR 146 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2cix s HIS 147 N -2.96 0.88 0.05 4.78 3.76 -1.26 -1.33 115.29 119.20 2cix s HIS 147 Ca -0.09 -0.98 -0.09 0.00 -0.15 0.00 0.00 55.06 53.75 2cix s HIS 147 Cb 0.10 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.27 2cix s HIS 147 CO 0.84 -0.23 0.19 -0.59 -0.85 0.00 0.00 174.74 174.10 2cix s PHE 148 N -3.71 0.09 0.00 1.40 -0.12 -0.75 -4.94 117.98 109.96 2cix s PHE 148 Ca 0.14 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2cix s PHE 148 Cb 0.06 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2cix s PHE 148 CO -0.04 -0.46 0.00 -0.40 -0.05 0.00 0.00 175.22 174.27 2cix n ASP 149 N 0.47 0.96 -0.37 1.98 5.68 -1.26 -1.40 116.55 122.61 2cix n ASP 149 Ca -0.18 -0.97 -0.03 0.00 -0.50 0.00 0.00 54.79 53.12 2cix n ASP 149 Cb 0.60 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.68 2cix n ASP 149 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2cix h TYR 150 N 0.47 1.26 -0.38 2.11 0.05 -1.93 -0.31 116.97 118.24 2cix h TYR 150 Ca 0.00 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 2cix h TYR 150 Cb 0.00 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 37.31 2cix h TYR 150 CO 0.00 0.82 -0.21 0.00 -1.05 0.00 0.00 178.16 177.72 2cix h ALA 151 N 1.34 0.92 -0.54 3.88 0.00 -1.87 -0.95 119.26 122.03 2cix h ALA 151 Ca 0.35 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2cix h ALA 151 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2cix h ALA 151 CO -0.07 0.62 0.16 -0.44 0.00 0.00 0.00 179.25 179.51 2cix h ASP 152 N 0.65 0.80 -0.34 0.00 3.32 -1.78 -1.99 116.42 117.08 2cix h ASP 152 Ca 0.09 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 2cix h ASP 152 Cb 0.71 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2cix h ASP 152 CO 0.05 0.80 0.03 -0.03 -1.72 0.00 0.00 179.24 178.38 2cix h MET 153 N 0.75 0.67 -0.59 3.56 4.05 -0.53 -0.94 114.93 121.90 2cix h MET 153 Ca 0.17 -0.15 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 2cix h MET 153 Cb 0.30 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2cix h MET 153 CO -0.00 0.67 0.05 -0.97 0.23 0.00 0.00 176.91 176.89 2cix h ASN 154 N 0.64 0.97 -0.52 1.39 -1.24 -0.93 -1.35 115.58 114.54 2cix h ASN 154 Ca 0.13 -0.28 -0.05 0.00 0.71 0.00 0.00 56.30 56.81 2cix h ASN 154 Cb 0.36 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2cix h ASN 154 CO 0.01 1.01 0.16 -0.33 -1.29 0.00 0.00 177.43 176.99 2cix h GLU 155 N 0.90 0.87 0.02 6.67 4.39 -0.78 -1.38 114.58 125.26 2cix h GLU 155 Ca 0.17 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cix h GLU 155 Cb 0.48 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2cix h GLU 155 CO 0.02 0.76 -0.01 0.82 -1.16 0.00 0.00 179.01 179.44 2cix h ILE 156 N 0.84 1.09 -0.10 3.13 2.04 -0.47 -1.48 117.51 122.55 2cix h ILE 156 Ca 0.19 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2cix h ILE 156 Cb 0.27 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2cix h ILE 156 CO -0.01 0.08 -0.31 0.08 0.00 0.00 0.00 178.15 178.00 2cix h ARG 157 N -0.16 0.19 -0.49 2.37 -0.00 -1.16 -1.13 114.38 114.01 2cix h ARG 157 Ca -0.00 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.98 59.86 2cix h ARG 157 Cb 0.16 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 30.09 2cix h ARG 157 CO 0.00 0.49 0.10 -0.07 -0.00 0.00 0.00 179.97 180.50 2cix h LEU 158 N 0.17 0.75 -0.62 0.08 3.38 -1.07 -0.67 115.31 117.34 2cix h LEU 158 Ca 0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cix h LEU 158 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2cix h LEU 158 CO 0.05 0.80 0.37 -0.61 0.09 0.00 0.00 178.44 179.14 2cix h GLN 159 N 0.67 0.84 -0.55 1.13 5.75 -0.88 -0.86 115.11 121.21 2cix h GLN 159 Ca 0.15 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2cix h GLN 159 Cb 0.35 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2cix h GLN 159 CO 0.00 0.61 0.12 0.00 -2.65 0.00 0.00 178.83 176.91 2cix h ARG 160 N 0.84 0.90 -0.59 1.69 2.47 -1.00 -0.37 114.38 118.31 2cix h ARG 160 Ca 0.22 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2cix h ARG 160 Cb -0.02 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 2cix h ARG 160 CO -0.04 0.85 0.34 0.93 0.56 0.00 0.00 179.97 182.61 2cix h GLU 161 N 0.79 0.81 -0.26 0.04 5.08 -0.88 -0.83 114.58 119.33 2cix h GLU 161 Ca 0.17 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2cix h GLU 161 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2cix h GLU 161 CO 0.00 0.60 -0.01 0.66 -1.00 0.00 0.00 179.01 179.26 2cix h SER 162 N 0.79 0.46 -0.22 1.42 4.64 -0.98 0.99 113.55 120.65 2cix h SER 162 Ca 0.21 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2cix h SER 162 Cb 0.01 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2cix h SER 162 CO -0.04 0.67 0.05 -0.07 -0.87 0.00 0.00 176.83 176.57 2cix h LEU 163 N 0.23 0.04 -0.54 5.97 3.38 -1.02 -2.12 115.31 121.25 2cix h LEU 163 Ca 0.07 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2cix h LEU 163 Cb 0.44 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2cix h LEU 163 CO 0.02 0.05 -0.24 0.28 0.09 0.00 0.00 178.44 178.64 2cix h SER 164 N 0.15 0.95 -0.81 -0.43 0.02 -1.03 0.15 113.55 112.55 2cix h SER 164 Ca 0.10 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2cix h SER 164 Cb 0.08 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2cix h SER 164 CO -0.12 1.14 0.54 -1.13 -1.14 0.00 0.00 176.83 176.12 2cix h ASN 165 N 0.80 0.92 0.36 3.07 -1.24 -0.78 -0.64 115.58 118.07 2cix h ASN 165 Ca 0.10 -0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.88 2cix h ASN 165 Cb 0.81 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 2cix h ASN 165 CO 0.07 0.67 -0.89 -0.33 -1.29 0.00 0.00 177.43 175.66 2cix h GLU 166 N 1.09 0.37 0.00 6.67 5.08 -0.94 -3.37 114.58 123.49 2cix h GLU 166 Ca 0.30 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2cix h GLU 166 Cb -0.11 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2cix h GLU 166 CO -0.07 1.05 -1.70 1.28 -1.00 0.00 0.00 179.01 178.57 2cix n LEU 167 N -3.75 0.46 -4.78 1.33 4.77 0.00 -4.95 117.00 110.08 2cix n LEU 167 Ca -0.06 0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 2cix n LEU 167 Cb 0.80 0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.99 2cix n LEU 167 CO 0.50 0.13 0.77 -1.81 -1.33 0.00 0.00 177.39 175.64 2cix s ASP 168 N -5.32 6.20 0.23 -1.43 1.01 -0.26 -0.77 116.67 116.32 2cix s ASP 168 Ca -0.05 2.11 -0.31 0.00 0.71 0.00 0.00 52.55 55.01 2cix s ASP 168 Cb 0.10 -2.58 -0.14 0.00 1.01 0.00 0.00 42.92 41.30 2cix s ASP 168 CO 0.84 -0.89 1.26 0.33 0.21 0.00 0.00 175.17 176.92 2cix n PHE 169 N -0.78 1.74 -1.66 4.23 7.35 -0.27 -4.79 117.46 123.28 2cix n PHE 169 Ca 0.09 0.57 -0.47 0.00 -0.76 0.00 0.00 57.45 56.87 2cix n PHE 169 Cb 0.50 -2.36 -0.05 0.00 0.35 0.00 0.00 39.48 37.93 2cix n PHE 169 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2cix n PRO 170 N 1.63 1.97 0.00 -7.13 -0.02 -1.26 -1.26 135.00 128.93 2cix n PRO 170 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2cix n PRO 170 Cb 0.29 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2cix n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cix n GLY 171 N 3.37 2.93 0.06 -1.23 0.00 -1.26 -4.93 105.19 104.13 2cix n GLY 171 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2cix n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2cix h TRP 172 N 0.00 -0.00 -2.28 1.61 2.91 -1.51 -3.46 115.95 113.21 2cix h TRP 172 Ca 0.00 -0.00 -0.58 0.00 1.13 0.00 0.00 58.89 59.44 2cix h TRP 172 Cb 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 29.16 28.69 2cix h TRP 172 CO 0.00 0.73 0.96 0.34 -1.03 0.00 0.00 178.44 179.44 2cix n PHE 173 N -4.74 2.40 -3.81 2.65 7.35 -1.26 -4.98 117.46 115.08 2cix n PHE 173 Ca -0.09 0.09 -0.24 0.00 -0.76 0.00 0.00 57.45 56.45 2cix n PHE 173 Cb 0.36 -2.63 -0.17 0.00 0.35 0.00 0.00 39.48 37.39 2cix n PHE 173 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2cix s THR 174 N 2.14 0.54 0.31 -2.13 2.01 -1.26 -5.09 115.64 112.17 2cix s THR 174 Ca 0.83 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.56 2cix s THR 174 Cb -0.63 -0.66 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 2cix s THR 174 CO 0.41 0.29 1.22 -0.70 -0.69 0.00 0.00 174.62 175.14 2cix s GLU 175 N 1.91 4.46 -0.44 4.92 2.12 -1.26 -4.36 118.70 126.04 2cix s GLU 175 Ca 0.05 2.04 0.09 0.00 0.36 0.00 0.00 54.97 57.51 2cix s GLU 175 Cb -0.12 -3.10 0.29 0.00 0.26 0.00 0.00 34.13 31.46 2cix s GLU 175 CO -0.06 -0.03 0.67 0.43 -0.54 0.00 0.00 175.26 175.72 2cix n SER 176 N 0.92 1.34 -0.20 -1.70 7.64 -1.26 -4.96 113.62 115.40 2cix n SER 176 Ca -0.00 -3.01 -0.07 0.00 1.01 0.00 0.00 58.87 56.80 2cix n SER 176 Cb 0.43 -0.63 0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2cix n SER 176 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cix h LYS 177 N 3.57 0.77 -0.72 1.43 1.57 -1.97 -1.70 116.57 119.51 2cix h LYS 177 Ca 0.10 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2cix h LYS 177 Cb 0.84 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2cix h LYS 177 CO 0.56 0.56 0.47 -1.35 -0.57 0.00 0.00 179.45 179.12 2cix h PRO 178 N 0.76 0.93 -0.00 3.15 0.11 -1.93 -0.49 132.00 134.53 2cix h PRO 178 Ca 0.20 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 2cix h PRO 178 Cb -0.01 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.89 2cix h PRO 178 CO -0.04 0.62 -0.24 0.82 -0.21 0.00 0.00 178.00 178.95 2cix h ILE 179 N 0.96 1.54 -0.93 4.15 2.04 -1.90 -3.00 117.51 120.37 2cix h ILE 179 Ca 0.27 -1.92 0.07 0.00 1.00 0.00 0.00 64.86 64.28 2cix h ILE 179 Cb -0.09 2.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 2cix h ILE 179 CO -0.07 0.52 0.60 -0.61 0.00 0.00 0.00 178.15 178.60 2cix h GLN 180 N -0.50 1.01 0.00 2.37 4.15 -1.30 -2.67 115.11 118.18 2cix h GLN 180 Ca -0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2cix h GLN 180 Cb 0.98 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2cix h GLN 180 CO 0.05 0.67 -0.30 0.09 -1.93 0.00 0.00 178.83 177.41 2cix n ASN 181 N -4.50 0.72 -0.18 -0.69 3.02 -0.19 -0.27 115.26 113.16 2cix n ASN 181 Ca 0.15 0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.95 2cix n ASN 181 Cb 0.22 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 2cix n ASN 181 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2cix h VAL 182 N 0.00 1.24 -0.30 2.41 2.07 -1.36 -1.19 116.25 119.13 2cix h VAL 182 Ca 0.00 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2cix h VAL 182 Cb 0.72 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2cix h VAL 182 CO 0.00 0.31 -0.11 -0.33 0.02 0.00 0.00 177.57 177.46 2cix h GLU 183 N 0.73 0.51 -0.36 1.57 5.08 -0.85 0.32 114.58 121.58 2cix h GLU 183 Ca 0.16 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2cix h GLU 183 Cb 0.34 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2cix h GLU 183 CO 0.00 0.62 0.18 0.77 -1.00 0.00 0.00 179.01 179.58 2cix h SER 184 N 0.47 0.26 -0.88 1.42 0.02 -0.46 -1.24 113.55 113.14 2cix h SER 184 Ca 0.09 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2cix h SER 184 Cb 0.48 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 2cix h SER 184 CO 0.03 0.19 0.56 1.23 -1.14 0.00 0.00 176.83 177.70 2cix h GLY 185 N 0.37 1.30 0.68 -3.77 0.00 -0.08 -1.91 103.07 99.65 2cix h GLY 185 Ca 0.15 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.14 2cix h GLY 185 CO -0.11 0.32 0.56 0.74 0.00 0.00 0.00 176.54 178.05 2cix h PHE 186 N 1.05 1.04 -0.30 5.60 0.04 0.09 0.02 116.94 124.47 2cix h PHE 186 Ca 0.37 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 61.12 2cix h PHE 186 Cb 0.09 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2cix h PHE 186 CO -0.02 0.51 0.01 0.82 -0.60 0.00 0.00 178.31 179.03 2cix h ILE 187 N 1.00 1.25 -0.82 -0.55 2.04 -0.47 -0.70 117.51 119.27 2cix h ILE 187 Ca 0.40 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2cix h ILE 187 Cb 0.22 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2cix h ILE 187 CO -0.19 0.29 0.54 -0.26 0.00 0.00 0.00 178.15 178.54 2cix h PHE 188 N 0.32 1.00 -0.46 1.37 0.04 -1.18 0.15 116.94 118.18 2cix h PHE 188 Ca 0.09 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 2cix h PHE 188 Cb 0.41 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2cix h PHE 188 CO 0.03 0.60 -0.17 0.00 -0.60 0.00 0.00 178.31 178.17 2cix h ALA 189 N 1.51 0.64 0.11 2.45 0.00 -0.61 -2.61 119.26 120.74 2cix h ALA 189 Ca 0.32 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 2cix h ALA 189 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cix h ALA 189 CO -0.09 0.59 -1.56 1.25 0.00 0.00 0.00 179.25 179.44 2cix h LEU 190 N 0.77 0.35 -2.78 0.00 5.85 -0.88 -3.42 115.31 115.19 2cix h LEU 190 Ca 0.11 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.99 2cix h LEU 190 Cb 0.74 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2cix h LEU 190 CO 0.06 1.67 -0.08 1.33 -0.34 0.00 0.00 178.44 181.08 2cix n VAL 191 N -3.86 1.43 -2.04 1.05 0.24 0.02 -4.81 118.33 110.36 2cix n VAL 191 Ca -0.28 -1.70 -0.33 0.00 -2.04 0.00 0.00 64.34 59.99 2cix n VAL 191 Cb 0.92 -0.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.30 2cix n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2cix s SER 192 N -2.29 5.58 -0.98 -1.34 1.04 -0.98 -1.42 113.70 113.31 2cix s SER 192 Ca 0.22 1.98 -0.22 0.00 0.48 0.00 0.00 55.95 58.41 2cix s SER 192 Cb 0.20 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.84 2cix s SER 192 CO 0.02 -1.31 1.34 -0.62 0.98 0.00 0.00 173.24 173.65 2cix s ASP 193 N -2.40 6.54 0.00 7.02 -1.08 0.90 -4.80 116.67 122.85 2cix s ASP 193 Ca 0.67 -1.63 0.13 0.00 -0.52 0.00 0.00 52.55 51.20 2cix s ASP 193 Cb -0.19 -2.51 0.67 0.00 -1.46 0.00 0.00 42.92 39.42 2cix s ASP 193 CO 0.35 -1.37 1.32 2.22 0.52 0.00 0.00 175.17 178.21 2cix n PHE 194 N 8.12 0.00 1.31 -5.34 1.16 -1.26 -2.23 117.46 119.22 2cix n PHE 194 Ca 0.29 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.01 2cix n PHE 194 Cb 0.50 -0.26 0.55 0.00 -1.61 0.00 0.00 39.48 38.67 2cix n PHE 194 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2cix n ASN 195 N -1.26 0.49 -4.83 5.98 5.03 -1.26 -4.80 115.26 114.62 2cix n ASN 195 Ca 0.06 -0.48 -0.36 0.00 0.87 0.00 0.00 54.58 54.68 2cix n ASN 195 Cb 0.10 -0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 2cix n ASN 195 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cix s LEU 196 N -2.58 4.33 0.44 3.41 1.43 -0.95 -5.00 118.68 119.77 2cix s LEU 196 Ca 0.25 1.25 0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2cix s LEU 196 Cb 0.20 -3.44 0.99 0.00 0.03 0.00 0.00 46.19 43.97 2cix s LEU 196 CO 0.51 0.06 2.07 1.55 0.23 0.00 0.00 176.35 180.77 2cix h PRO 197 N 3.46 0.38 -0.74 1.29 0.13 -1.89 -3.10 132.00 131.53 2cix h PRO 197 Ca -0.48 -0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.12 2cix h PRO 197 Cb 1.19 -0.08 -0.31 0.00 0.13 0.00 0.00 31.00 31.92 2cix h PRO 197 CO 0.65 0.25 -0.13 -0.40 -0.23 0.00 0.00 178.00 178.15 2cix n ASP 198 N -4.49 5.16 -0.33 1.44 5.75 -1.26 -4.81 116.55 118.02 2cix n ASP 198 Ca 0.03 -3.77 0.05 0.00 -0.01 0.00 0.00 54.79 51.08 2cix n ASP 198 Cb 0.12 -0.61 0.20 0.00 -1.03 0.00 0.00 41.12 39.80 2cix n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2cix h ASN 199 N 1.84 0.80 1.24 -1.12 -0.73 -1.80 -0.89 115.58 114.92 2cix h ASN 199 Ca 0.41 0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.55 2cix h ASN 199 Cb 1.37 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.84 2cix h ASN 199 CO 0.93 0.44 -0.39 0.44 -0.37 0.00 0.00 177.43 178.47 2cix h ASP 200 N 0.89 0.00 0.06 1.15 3.32 -1.90 -2.23 116.42 117.71 2cix h ASP 200 Ca 0.45 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.27 2cix h ASP 200 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2cix h ASP 200 CO -0.26 0.39 -1.20 -0.33 -1.72 0.00 0.00 179.24 176.12 2cix h GLU 201 N 0.00 0.12 -2.33 3.56 5.08 -1.89 -3.43 114.58 115.70 2cix h GLU 201 Ca -0.00 -0.20 -0.59 0.00 -1.00 0.00 0.00 59.36 57.57 2cix h GLU 201 Cb 1.12 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 30.04 2cix h GLU 201 CO 0.05 1.10 -0.86 0.09 -1.00 0.00 0.00 179.01 178.39 2cix n ASN 202 N -4.18 1.38 -4.76 1.42 5.03 -0.36 -5.12 115.26 108.67 2cix n ASN 202 Ca -0.26 -2.89 -0.41 0.00 0.87 0.00 0.00 54.58 51.89 2cix n ASN 202 Cb 0.77 -0.65 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 2cix n ASN 202 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2cix s PRO 203 N -1.25 4.46 -0.15 3.52 0.04 -0.84 -4.62 135.00 136.18 2cix s PRO 203 Ca 0.34 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2cix s PRO 203 Cb 0.10 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.52 2cix s PRO 203 CO -0.12 -0.05 -0.21 -0.51 0.04 0.00 0.00 177.00 176.15 2cix s LEU 204 N -1.53 2.09 0.11 -3.56 1.43 -1.26 -4.62 118.68 111.35 2cix s LEU 204 Ca 0.48 -0.60 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 2cix s LEU 204 Cb -0.37 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 2cix s LEU 204 CO 0.48 0.06 1.44 -0.69 0.23 0.00 0.00 176.35 177.87 2cix s VAL 205 N 0.90 3.18 -0.36 -1.59 1.01 -0.49 -0.07 120.40 122.98 2cix s VAL 205 Ca -0.05 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2cix s VAL 205 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2cix s VAL 205 CO -0.04 0.05 1.11 -0.13 0.00 0.00 0.00 175.10 176.10 2cix s ARG 206 N 1.30 3.96 0.22 2.72 0.52 -0.51 -1.81 118.95 125.35 2cix s ARG 206 Ca 0.66 0.96 -0.09 0.00 -0.52 0.00 0.00 55.73 56.74 2cix s ARG 206 Cb -0.38 -3.80 0.18 0.00 0.52 0.00 0.00 34.95 31.47 2cix s ARG 206 CO 0.30 -1.05 1.88 0.82 0.02 0.00 0.00 175.30 177.27 2cix h ILE 207 N 5.89 1.21 -0.67 1.52 2.04 -1.53 -1.42 117.51 124.55 2cix h ILE 207 Ca -0.22 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2cix h ILE 207 Cb 1.06 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2cix h ILE 207 CO 1.06 0.21 0.36 -2.24 0.00 0.00 0.00 178.15 177.54 2cix h ASP 208 N 1.10 0.82 -0.37 1.72 2.03 -1.93 0.12 116.42 119.91 2cix h ASP 208 Ca 0.29 -0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.49 2cix h ASP 208 Cb -0.10 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.18 2cix h ASP 208 CO -0.06 0.66 0.06 -0.50 -1.03 0.00 0.00 179.24 178.37 2cix h TRP 209 N 0.93 0.65 0.03 4.15 6.55 -1.78 -1.52 115.95 124.97 2cix h TRP 209 Ca 0.24 -0.09 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 2cix h TRP 209 Cb 0.02 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 2cix h TRP 209 CO 0.01 0.66 -0.02 2.35 -1.05 0.00 0.00 178.44 180.39 2cix h TRP 210 N 0.46 -0.04 -0.94 0.49 7.01 -0.73 -1.16 115.95 121.03 2cix h TRP 210 Ca 0.11 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.13 2cix h TRP 210 Cb 0.36 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.38 2cix h TRP 210 CO 0.02 0.02 0.62 0.87 -2.79 0.00 0.00 178.44 177.18 2cix h LYS 211 N -0.09 1.19 0.04 2.65 1.57 -0.76 -0.97 116.57 120.20 2cix h LYS 211 Ca -0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2cix h LYS 211 Cb 0.08 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2cix h LYS 211 CO 0.01 0.79 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.74 2cix h TYR 212 N 1.23 -0.05 -0.36 -1.35 5.03 -1.10 0.63 116.97 120.99 2cix h TYR 212 Ca 0.36 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.70 2cix h TYR 212 Cb -0.07 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 2cix h TYR 212 CO -0.01 0.18 0.17 2.35 -1.32 0.00 0.00 178.16 179.53 2cix h TRP 213 N -0.27 0.31 -0.11 -3.82 7.01 -0.94 0.56 115.95 118.69 2cix h TRP 213 Ca -0.01 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.89 2cix h TRP 213 Cb 0.25 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2cix h TRP 213 CO -0.00 0.16 -0.38 0.74 -2.79 0.00 0.00 178.44 176.16 2cix h PHE 214 N 0.35 0.60 -0.15 2.65 -1.00 -1.13 -0.31 116.94 117.95 2cix h PHE 214 Ca 0.16 -0.25 -0.19 0.00 2.81 0.00 0.00 57.97 60.50 2cix h PHE 214 Cb 0.08 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.55 2cix h PHE 214 CO -0.11 0.99 -0.64 1.15 -1.61 0.00 0.00 178.31 178.09 2cix h THR 215 N 0.03 1.31 0.00 -1.55 2.02 -0.81 -3.32 112.91 110.59 2cix h THR 215 Ca -0.02 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2cix h THR 215 Cb 1.01 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2cix h THR 215 CO 0.08 0.59 -1.17 0.59 0.37 0.00 0.00 175.52 175.98 2cix n ASN 216 N -4.07 0.58 -3.99 4.18 3.02 0.18 -4.50 115.26 110.67 2cix n ASN 216 Ca -0.07 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.21 2cix n ASN 216 Cb 0.67 0.86 -0.02 0.00 -0.61 0.00 0.00 39.78 40.69 2cix n ASN 216 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cix n GLU 217 N -2.24 -3.44 -3.97 3.52 1.02 -0.13 -4.68 120.64 110.72 2cix n GLU 217 Ca 0.00 0.42 -0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2cix n GLU 217 Cb 0.49 -4.69 -0.02 0.00 -0.02 0.00 0.00 31.44 27.20 2cix n GLU 217 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cix s SER 218 N -4.14 0.49 -0.14 1.62 0.15 -1.25 -3.95 113.70 106.48 2cix s SER 218 Ca 0.16 -1.30 -0.08 0.00 0.70 0.00 0.00 55.95 55.43 2cix s SER 218 Cb -0.09 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2cix s SER 218 CO 0.89 -1.44 0.13 -0.36 1.20 0.00 0.00 173.24 173.67 2cix s PHE 219 N -2.86 3.53 0.00 3.44 0.08 -1.26 -4.11 117.98 116.80 2cix s PHE 219 Ca 0.24 0.46 -0.04 0.00 0.12 0.00 0.00 56.93 57.71 2cix s PHE 219 Cb -0.02 -2.00 -0.16 0.00 -0.57 0.00 0.00 43.02 40.27 2cix s PHE 219 CO 0.16 0.60 2.96 -0.35 -0.10 0.00 0.00 175.22 178.49 2cix n PRO 220 N 2.44 1.59 -0.21 0.24 -0.04 -1.26 -4.53 135.00 133.23 2cix n PRO 220 Ca -0.19 -0.59 0.17 0.00 -0.04 0.00 0.00 63.50 62.85 2cix n PRO 220 Cb 0.54 -1.59 0.50 0.00 -0.04 0.00 0.00 33.50 32.90 2cix n PRO 220 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cix h TYR 221 N 2.20 0.54 0.00 0.54 0.05 -1.93 -0.87 116.97 117.50 2cix h TYR 221 Ca 0.11 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2cix h TYR 221 Cb 1.30 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2cix h TYR 221 CO 1.16 0.18 -0.01 0.45 -1.05 0.00 0.00 178.16 178.88 2cix h HIS 222 N 0.44 0.00 -0.67 4.88 3.86 -1.88 -1.35 115.15 120.43 2cix h HIS 222 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2cix h HIS 222 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2cix h HIS 222 CO -0.00 0.01 0.00 1.28 0.86 0.00 0.00 177.93 180.08 2cix n LEU 223 N -3.13 4.62 0.00 2.43 4.77 -0.36 -4.94 117.00 120.40 2cix n LEU 223 Ca -0.01 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 2cix n LEU 223 Cb 0.24 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2cix n LEU 223 CO 0.25 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2cix n GLY 224 N 1.25 0.75 3.76 -0.72 0.00 -0.51 -5.01 105.19 104.71 2cix n GLY 224 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 2cix n GLY 224 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2cix s TRP 225 N -2.63 2.55 0.13 1.61 -0.00 -1.07 -4.99 118.94 114.53 2cix s TRP 225 Ca 0.00 1.52 -0.09 0.00 -0.00 0.00 0.00 56.10 57.53 2cix s TRP 225 Cb 0.00 -3.42 -0.01 0.00 -0.00 0.00 0.00 33.47 30.05 2cix s TRP 225 CO 0.00 -1.93 0.24 -3.38 -0.00 0.00 0.00 176.95 171.88 2cix s HIS 226 N -1.64 0.30 0.24 5.86 -3.43 -1.26 -4.25 115.29 111.12 2cix s HIS 226 Ca 0.74 -0.69 -0.31 0.00 -0.80 0.00 0.00 55.06 53.99 2cix s HIS 226 Cb -0.28 -0.07 -0.13 0.00 -1.43 0.00 0.00 32.58 30.67 2cix s HIS 226 CO 0.32 -0.64 1.42 -2.30 -2.00 0.00 0.00 174.74 171.54 2cix n PRO 227 N -0.15 2.07 -1.61 -0.38 -0.02 -1.26 -4.88 135.00 128.77 2cix n PRO 227 Ca -0.11 0.74 -0.46 0.00 -2.02 0.00 0.00 63.50 61.65 2cix n PRO 227 Cb 0.63 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2cix n PRO 227 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cix n PRO 228 N 2.09 1.47 -3.87 0.52 -0.02 -1.26 -4.85 135.00 129.08 2cix n PRO 228 Ca 0.12 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 2cix n PRO 228 Cb 0.32 -2.00 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 2cix n PRO 228 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cix s SER 229 N -0.22 1.22 0.97 2.55 0.15 -1.26 -3.58 113.70 113.53 2cix s SER 229 Ca 0.64 -0.07 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 2cix s SER 229 Cb -0.73 -0.38 0.17 0.00 -1.71 0.00 0.00 66.02 63.37 2cix s SER 229 CO 0.56 -0.15 1.08 -2.16 1.20 0.00 0.00 173.24 173.77 2cix s PRO 230 N 1.60 0.66 0.41 5.44 0.04 -1.26 -5.08 135.00 136.82 2cix s PRO 230 Ca -0.01 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 61.62 2cix s PRO 230 Cb -0.13 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 2cix s PRO 230 CO -0.03 -2.66 1.30 0.00 0.04 0.00 0.00 177.00 175.65 2cix n ALA 231 N -4.18 1.43 -1.77 8.56 0.00 -1.23 -4.93 120.51 118.39 2cix n ALA 231 Ca 0.06 0.28 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2cix n ALA 231 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2cix n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cix s ARG 232 N -2.19 3.88 0.33 0.00 1.81 -0.11 -4.67 118.95 118.01 2cix s ARG 232 Ca 0.60 2.21 0.09 0.00 -1.72 0.00 0.00 55.73 56.91 2cix s ARG 232 Cb -0.51 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.22 2cix s ARG 232 CO 0.59 -0.58 0.01 -1.21 -0.68 0.00 0.00 175.30 173.43 2cix s GLU 233 N -2.31 2.10 0.40 3.54 0.41 -1.26 -0.61 118.70 120.98 2cix s GLU 233 Ca 0.58 -1.71 0.12 0.00 -0.41 0.00 0.00 54.97 53.55 2cix s GLU 233 Cb -0.39 -1.96 0.94 0.00 -1.78 0.00 0.00 34.13 30.94 2cix s GLU 233 CO 0.50 0.16 1.94 0.97 -0.49 0.00 0.00 175.26 178.34 2cix h ILE 234 N 1.81 0.88 -0.73 -1.63 6.09 -1.91 -2.03 117.51 120.00 2cix h ILE 234 Ca -0.43 -0.18 0.06 0.00 -1.37 0.00 0.00 64.86 62.93 2cix h ILE 234 Cb 1.25 0.30 -0.06 0.00 0.47 0.00 0.00 36.82 38.79 2cix h ILE 234 CO 0.66 0.10 0.43 -0.08 -3.07 0.00 0.00 178.15 176.19 2cix h GLU 235 N 0.54 0.77 -0.21 2.19 4.22 -1.96 -0.77 114.58 119.35 2cix h GLU 235 Ca 0.34 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.75 2cix h GLU 235 Cb 0.60 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2cix h GLU 235 CO -0.12 0.51 0.08 0.35 -2.18 0.00 0.00 179.01 177.65 2cix h PHE 236 N 0.79 0.15 0.01 0.92 3.04 -1.78 -0.90 116.94 119.17 2cix h PHE 236 Ca 0.32 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.28 2cix h PHE 236 Cb 0.16 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.64 2cix h PHE 236 CO -0.06 0.08 -0.00 0.28 -2.02 0.00 0.00 178.31 176.58 2cix h VAL 237 N 0.19 1.00 0.00 1.41 2.07 -1.36 -0.56 116.25 119.00 2cix h VAL 237 Ca 0.09 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.42 2cix h VAL 237 Cb 0.05 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2cix h VAL 237 CO -0.09 0.01 -0.81 0.71 0.02 0.00 0.00 177.57 177.41 2cix h THR 238 N -0.02 1.57 -0.36 2.57 1.35 -1.13 -0.08 112.91 116.81 2cix h THR 238 Ca -0.00 -2.73 -0.01 0.00 -0.55 0.00 0.00 66.41 63.12 2cix h THR 238 Cb 0.02 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2cix h THR 238 CO 0.00 0.78 0.19 -1.28 -0.25 0.00 0.00 175.52 174.96 2cix h SER 239 N 0.01 0.45 -0.55 5.36 0.87 -1.09 -0.11 113.55 118.50 2cix h SER 239 Ca -0.01 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2cix h SER 239 Cb 1.43 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 2cix h SER 239 CO 0.11 0.42 0.36 0.00 -0.53 0.00 0.00 176.83 177.19 2cix h ALA 240 N 1.05 0.69 -0.24 6.23 0.00 -0.89 0.22 119.26 126.33 2cix h ALA 240 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2cix h ALA 240 Cb 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2cix h ALA 240 CO -0.02 0.12 -0.06 1.03 0.00 0.00 0.00 179.25 180.32 2cix h SER 241 N 0.73 -0.21 -0.71 0.00 0.87 -0.87 0.15 113.55 113.51 2cix h SER 241 Ca 0.20 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 2cix h SER 241 Cb -0.07 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2cix h SER 241 CO -0.05 -0.07 0.17 -1.28 -0.53 0.00 0.00 176.83 175.07 2cix h SER 242 N 0.00 1.07 -0.60 6.23 0.87 -0.74 -2.74 113.55 117.64 2cix h SER 242 Ca 0.11 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 2cix h SER 242 Cb 0.17 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2cix h SER 242 CO -0.24 1.03 0.07 0.00 -0.53 0.00 0.00 176.83 177.16 2cix h ALA 243 N 1.09 0.80 -0.05 6.23 0.00 -0.55 0.28 119.26 127.06 2cix h ALA 243 Ca 0.22 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2cix h ALA 243 Cb 0.37 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cix h ALA 243 CO 0.00 0.58 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 2cix h VAL 244 N 0.92 0.64 0.00 0.00 2.07 -0.89 -1.94 116.25 117.04 2cix h VAL 244 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 2cix h VAL 244 Cb 0.46 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2cix h VAL 244 CO 0.02 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.38 2cix h LEU 245 N -0.21 0.00 0.00 2.57 3.38 -1.16 -2.50 115.31 117.38 2cix h LEU 245 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cix h LEU 245 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2cix h LEU 245 CO -0.18 0.15 -0.34 0.00 0.09 0.00 0.00 178.44 178.17 2cix n ALA 246 N -2.20 2.64 -1.77 1.53 0.00 0.05 -4.20 120.51 116.57 2cix n ALA 246 Ca -0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2cix n ALA 246 Cb 0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2cix n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cix s ALA 247 N -3.13 3.14 0.17 0.00 0.00 -0.75 -4.95 121.76 116.24 2cix s ALA 247 Ca 0.08 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2cix s ALA 247 Cb 0.13 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2cix s ALA 247 CO 0.66 -0.52 1.26 0.45 0.00 0.00 0.00 175.76 177.62 2cix s SER 248 N -1.17 6.99 -0.31 0.00 0.15 -1.26 -4.98 113.70 113.12 2cix s SER 248 Ca 0.57 2.29 -0.18 0.00 0.70 0.00 0.00 55.95 59.33 2cix s SER 248 Cb -0.30 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.39 2cix s SER 248 CO 0.38 -0.47 0.52 -0.69 1.20 0.00 0.00 173.24 174.18 2cix s VAL 249 N 0.21 5.03 -1.17 4.45 1.01 -1.26 -4.92 120.40 123.76 2cix s VAL 249 Ca 0.56 0.61 0.13 0.00 0.00 0.00 0.00 61.98 63.28 2cix s VAL 249 Cb -0.34 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2cix s VAL 249 CO 0.36 -0.08 0.74 0.35 0.00 0.00 0.00 175.10 176.47 2cix n THR 250 N 5.32 0.00 -3.62 3.92 -2.24 -1.26 -4.85 114.28 111.55 2cix n THR 250 Ca -0.04 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.20 2cix n THR 250 Cb 0.49 1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 69.71 2cix n THR 250 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cix s SER 251 N -1.70 1.22 -0.30 3.42 0.15 -1.26 -5.13 113.70 110.10 2cix s SER 251 Ca 0.10 0.02 -0.08 0.00 0.70 0.00 0.00 55.95 56.69 2cix s SER 251 Cb 0.11 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2cix s SER 251 CO 0.35 -0.28 0.10 -0.89 1.20 0.00 0.00 173.24 173.72 2cix s THR 252 N 2.26 4.20 0.64 6.45 2.01 -1.26 -4.99 115.64 124.95 2cix s THR 252 Ca 0.04 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2cix s THR 252 Cb -0.13 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 2cix s THR 252 CO -0.07 0.09 1.08 -2.84 -0.69 0.00 0.00 174.62 172.19 2cix s PRO 253 N 1.55 3.00 0.87 4.92 0.02 -1.26 -5.05 135.00 139.04 2cix s PRO 253 Ca 0.04 1.23 -0.12 0.00 0.02 0.00 0.00 61.00 62.17 2cix s PRO 253 Cb -0.17 -1.99 0.15 0.00 0.02 0.00 0.00 34.50 32.51 2cix s PRO 253 CO 0.04 -1.07 1.21 -1.12 -0.33 0.00 0.00 177.00 175.73 2cix s SER 254 N -2.89 3.77 -1.47 2.53 0.01 -1.26 -4.40 113.70 109.98 2cix s SER 254 Ca 0.64 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2cix s SER 254 Cb -0.17 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2cix s SER 254 CO 0.42 -2.31 0.00 -1.20 0.41 0.00 0.00 173.24 170.56 2cix n SER 255 N -3.44 -4.90 -4.78 2.44 7.64 -1.26 -4.72 113.62 104.60 2cix n SER 255 Ca 0.13 0.07 -0.37 0.00 1.01 0.00 0.00 58.87 59.70 2cix n SER 255 Cb 0.60 -3.98 -0.06 0.00 -1.01 0.00 0.00 64.21 59.76 2cix n SER 255 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2cix s LEU 256 N -4.53 4.36 0.82 -3.43 1.43 -1.26 -4.50 118.68 111.56 2cix s LEU 256 Ca 0.00 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 2cix s LEU 256 Cb 0.00 -3.98 0.09 0.00 0.03 0.00 0.00 46.19 42.33 2cix s LEU 256 CO 0.00 -0.08 1.11 -2.16 0.23 0.00 0.00 176.35 175.45 2cix s PRO 257 N -1.98 1.85 0.20 1.29 0.04 -1.26 -4.95 135.00 130.19 2cix s PRO 257 Ca 0.50 1.30 -0.32 0.00 0.04 0.00 0.00 61.00 62.52 2cix s PRO 257 Cb -0.20 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2cix s PRO 257 CO 0.25 -1.97 1.70 0.45 0.04 0.00 0.00 177.00 177.47 2cix s SER 258 N -3.14 6.41 0.00 6.66 0.15 -1.26 -2.41 113.70 120.12 2cix s SER 258 Ca 0.63 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.11 2cix s SER 258 Cb -0.19 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2cix s SER 258 CO 0.56 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2cix n GLY 259 N 3.93 0.60 0.30 9.45 0.00 -1.26 -4.95 105.19 113.26 2cix n GLY 259 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2cix n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cix h ALA 260 N 0.00 -0.21 -2.25 4.61 0.00 -1.85 -3.39 119.26 116.18 2cix h ALA 260 Ca 0.00 0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.41 2cix h ALA 260 Cb 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2cix h ALA 260 CO 0.00 -0.71 0.59 0.42 0.00 0.00 0.00 179.25 179.55 2cix s ILE 261 N -6.05 4.74 0.00 0.00 1.01 -1.26 -4.89 121.20 114.75 2cix s ILE 261 Ca -0.15 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.52 2cix s ILE 261 Cb 0.12 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2cix s ILE 261 CO 0.67 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.21 2cix n GLY 262 N 3.13 1.92 3.56 6.18 0.00 -1.26 -5.11 105.19 113.60 2cix n GLY 262 Ca 0.09 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 2cix n GLY 262 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cix n PRO 263 N -1.47 -0.13 -4.37 1.61 -0.04 -1.26 -4.83 135.00 124.51 2cix n PRO 263 Ca 0.00 0.02 -0.25 0.00 -0.04 0.00 0.00 63.50 63.23 2cix n PRO 263 Cb 0.00 -2.13 -0.10 0.00 -0.04 0.00 0.00 33.50 31.23 2cix n PRO 263 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2cix s GLY 264 N -2.12 1.76 0.57 0.55 0.00 -1.26 -5.07 107.32 101.75 2cix s GLY 264 Ca 0.65 -1.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.50 2cix s GLY 264 CO 0.60 -1.72 1.23 0.00 0.00 0.00 0.00 173.10 173.20 2cix s ALA 265 N -2.07 2.62 0.32 3.20 0.00 -1.26 -4.98 121.76 119.58 2cix s ALA 265 Ca 0.27 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2cix s ALA 265 Cb -0.07 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 2cix s ALA 265 CO 0.15 -1.15 1.49 -2.00 0.00 0.00 0.00 175.76 174.25 2cix s GLU 266 N -3.21 4.17 0.32 0.00 2.12 -1.26 -4.44 118.70 116.40 2cix s GLU 266 Ca 0.75 2.48 -0.29 0.00 0.36 0.00 0.00 54.97 58.28 2cix s GLU 266 Cb -0.32 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 2cix s GLU 266 CO 0.35 -0.51 1.35 0.00 -0.54 0.00 0.00 175.26 175.92 2cix s ALA 267 N -0.50 3.53 0.21 6.30 0.00 -1.26 -5.01 121.76 125.03 2cix s ALA 267 Ca 0.57 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.86 2cix s ALA 267 Cb -0.45 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 2cix s ALA 267 CO 0.53 -0.70 0.02 0.14 0.00 0.00 0.00 175.76 175.74 2cix s VAL 268 N -0.87 0.80 0.24 0.00 -7.23 -1.26 -5.12 120.40 106.97 2cix s VAL 268 Ca 0.52 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 2cix s VAL 268 Cb -0.41 -2.30 -0.14 0.00 0.56 0.00 0.00 36.38 34.09 2cix s VAL 268 CO 0.52 -0.33 1.27 -2.65 -0.31 0.00 0.00 175.10 173.60 2cix n PRO 269 N -0.35 1.72 -1.82 4.82 -0.02 -1.26 -4.97 135.00 133.12 2cix n PRO 269 Ca -0.05 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 2cix n PRO 269 Cb 0.64 -2.18 0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2cix n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cix s LEU 270 N 0.16 3.43 -0.12 2.45 1.43 -1.26 -5.08 118.68 119.69 2cix s LEU 270 Ca 0.66 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 2cix s LEU 270 Cb -0.70 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.00 2cix s LEU 270 CO 0.53 -1.57 0.32 -0.55 0.23 0.00 0.00 176.35 175.31 2cix s SER 271 N -2.52 -0.34 -0.04 2.29 0.15 -1.26 -4.99 113.70 106.99 2cix s SER 271 Ca 0.67 0.65 0.04 0.00 0.70 0.00 0.00 55.95 58.01 2cix s SER 271 Cb -0.21 0.65 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2cix s SER 271 CO 0.40 -0.12 -0.16 -0.36 1.20 0.00 0.00 173.24 174.21 2cix s PHE 272 N 0.29 1.57 0.18 3.44 0.08 -1.26 -5.11 117.98 117.17 2cix s PHE 272 Ca -0.01 -0.45 -0.33 0.00 0.12 0.00 0.00 56.93 56.26 2cix s PHE 272 Cb -0.03 -1.07 -0.14 0.00 -0.57 0.00 0.00 43.02 41.21 2cix s PHE 272 CO -0.01 -0.16 1.55 0.00 -0.10 0.00 0.00 175.22 176.50 2cix n ALA 273 N 3.21 1.40 0.25 5.36 0.00 -1.26 -4.87 120.51 124.59 2cix n ALA 273 Ca -0.18 0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.84 2cix n ALA 273 Cb 0.53 -2.35 0.82 0.00 0.00 0.00 0.00 19.45 18.45 2cix n ALA 273 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cix h SER 274 N 5.61 0.00 0.81 0.00 0.87 -2.02 0.12 113.55 118.95 2cix h SER 274 Ca -0.45 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 2cix h SER 274 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2cix h SER 274 CO 0.86 0.00 -0.48 0.71 -0.53 0.00 0.00 176.83 177.39 2cix h THR 275 N 0.00 1.09 -2.82 2.23 1.35 -2.04 -3.46 112.91 109.26 2cix h THR 275 Ca 0.04 -1.81 -0.55 0.00 -0.55 0.00 0.00 66.41 63.53 2cix h THR 275 Cb 0.20 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2cix h THR 275 CO -0.00 0.47 0.92 -0.32 -0.25 0.00 0.00 175.52 176.34 2cix s MET 276 N -3.54 4.24 -0.03 4.72 0.00 0.03 -5.00 119.30 119.72 2cix s MET 276 Ca -0.00 1.94 -0.27 0.00 0.00 0.00 0.00 55.69 57.36 2cix s MET 276 Cb 0.11 -3.75 -0.03 0.00 0.00 0.00 0.00 34.83 31.17 2cix s MET 276 CO 0.72 -0.69 0.86 0.99 0.00 0.00 0.00 175.02 176.90 2cix s THR 277 N 3.17 4.94 0.57 10.11 2.01 -1.26 -4.95 115.64 130.23 2cix s THR 277 Ca 0.64 1.80 -0.19 0.00 0.31 0.00 0.00 61.69 64.25 2cix s THR 277 Cb -0.29 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 67.97 2cix s THR 277 CO 0.24 0.19 1.19 -2.16 -0.69 0.00 0.00 174.62 173.40 2cix s PRO 278 N 0.95 3.14 0.53 4.92 0.04 -1.26 -5.00 135.00 138.33 2cix s PRO 278 Ca 0.46 1.80 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2cix s PRO 278 Cb -0.20 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2cix s PRO 278 CO 0.24 -1.06 1.22 -0.06 0.04 0.00 0.00 177.00 177.38 2cix s PHE 279 N -1.61 2.56 0.36 0.56 0.08 -1.26 -4.97 117.98 113.70 2cix s PHE 279 Ca 0.75 1.49 -0.28 0.00 0.12 0.00 0.00 56.93 59.00 2cix s PHE 279 Cb -0.29 -3.51 -0.11 0.00 -0.57 0.00 0.00 43.02 38.53 2cix s PHE 279 CO 0.33 -2.08 1.51 -0.51 -0.10 0.00 0.00 175.22 174.36 2cix s LEU 280 N -3.52 4.32 0.22 -0.37 1.43 -1.26 -4.85 118.68 114.65 2cix s LEU 280 Ca 0.70 3.03 -0.28 0.00 -1.03 0.00 0.00 54.13 56.56 2cix s LEU 280 Cb -0.32 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2cix s LEU 280 CO 0.37 -0.88 0.88 -0.76 0.23 0.00 0.00 176.35 176.19 2cix s LEU 281 N -1.76 4.60 0.31 1.79 1.43 -1.26 -4.91 118.68 118.88 2cix s LEU 281 Ca 0.55 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2cix s LEU 281 Cb -0.47 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.09 2cix s LEU 281 CO 0.60 0.15 1.46 0.00 0.23 0.00 0.00 176.35 178.79 2cix n ALA 282 N 1.42 1.91 -0.11 4.21 0.00 -1.26 -4.92 120.51 121.76 2cix n ALA 282 Ca -0.03 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.89 2cix n ALA 282 Cb 0.48 -2.36 0.27 0.00 0.00 0.00 0.00 19.45 17.83 2cix n ALA 282 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cix n THR 283 N 1.29 0.81 -1.71 0.00 -2.24 -1.26 -5.02 114.28 106.14 2cix n THR 283 Ca 0.07 -0.90 -0.40 0.00 -2.27 0.00 0.00 64.05 60.55 2cix n THR 283 Cb 0.36 0.69 0.03 0.00 -2.10 0.00 0.00 70.33 69.30 2cix n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cix n ASN 284 N 1.48 2.45 -4.63 3.42 3.02 -1.26 -4.96 115.26 114.78 2cix n ASN 284 Ca 0.21 1.03 -0.37 0.00 -0.03 0.00 0.00 54.58 55.42 2cix n ASN 284 Cb 0.59 -1.52 0.06 0.00 -0.61 0.00 0.00 39.78 38.30 2cix n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cix n ALA 285 N -0.64 0.27 -1.77 5.41 0.00 -1.26 -4.92 120.51 117.60 2cix n ALA 285 Ca 0.08 -0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 2cix n ALA 285 Cb 0.42 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2cix n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cix s PRO 286 N -2.93 4.25 0.33 0.00 0.04 -1.26 -4.98 135.00 130.45 2cix s PRO 286 Ca 0.77 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.77 2cix s PRO 286 Cb -0.40 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2cix s PRO 286 CO 0.46 -0.29 1.30 -0.47 0.04 0.00 0.00 177.00 178.03 2cix s TYR 287 N -1.16 3.08 0.03 0.56 6.14 -1.26 -4.95 117.35 119.78 2cix s TYR 287 Ca 0.51 1.43 -0.02 0.00 0.64 0.00 0.00 57.07 59.63 2cix s TYR 287 Cb -0.40 -3.66 -0.02 0.00 0.42 0.00 0.00 41.96 38.30 2cix s TYR 287 CO 0.53 -1.79 0.00 1.52 0.64 0.00 0.00 175.55 176.46 2cix s TYR 288 N -1.13 0.28 0.23 4.97 1.13 -1.26 -4.79 117.35 116.79 2cix s TYR 288 Ca 0.49 -0.60 -0.30 0.00 -1.41 0.00 0.00 57.07 55.25 2cix s TYR 288 Cb -0.39 -0.21 -0.10 0.00 -1.10 0.00 0.00 41.96 40.16 2cix s TYR 288 CO 0.52 -0.26 1.38 0.00 -2.51 0.00 0.00 175.55 174.68 2cix s ALA 289 N -2.13 3.58 0.00 9.51 0.00 -1.26 -4.91 121.76 126.55 2cix s ALA 289 Ca -0.10 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2cix s ALA 289 Cb -0.05 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2cix s ALA 289 CO -0.03 -0.65 0.11 1.04 0.00 0.00 0.00 175.76 176.23 2cix n GLN 290 N 2.43 3.01 -3.25 0.00 6.02 -1.26 -4.04 117.38 120.29 2cix n GLN 290 Ca 0.06 -0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 2cix n GLN 290 Cb 0.41 -0.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.10 2cix n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2cix n ASP 291 N -0.46 1.83 -4.93 1.08 2.03 -1.26 -3.10 116.55 111.74 2cix n ASP 291 Ca 0.00 -3.07 -0.25 0.00 0.52 0.00 0.00 54.79 51.99 2cix n ASP 291 Cb 0.03 -0.64 0.04 0.00 -0.72 0.00 0.00 41.12 39.82 2cix n ASP 291 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2cix s PRO 292 N -1.96 2.75 0.63 -0.67 0.04 -1.26 -5.15 135.00 129.37 2cix s PRO 292 Ca 0.38 -0.26 -0.16 0.00 0.04 0.00 0.00 61.00 61.01 2cix s PRO 292 Cb 0.19 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2cix s PRO 292 CO -0.08 -0.73 1.11 0.95 0.04 0.00 0.00 177.00 178.29 2cix s THR 293 N -2.93 3.31 0.00 1.26 -4.23 -1.18 -4.82 115.64 107.06 2cix s THR 293 Ca 0.55 0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 61.65 2cix s THR 293 Cb -0.10 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 2cix s THR 293 CO 0.43 -0.34 0.24 -0.76 -0.54 0.00 0.00 174.62 173.65 2cix s LEU 294 N -4.61 4.37 0.72 4.79 1.43 -1.26 -4.98 118.68 119.14 2cix s LEU 294 Ca 0.67 0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.21 2cix s LEU 294 Cb -0.20 -2.66 0.09 0.00 0.03 0.00 0.00 46.19 43.44 2cix s LEU 294 CO 0.38 0.25 1.03 -0.83 0.23 0.00 0.00 176.35 177.41 2cix s GLY 295 N -1.77 1.73 0.54 -3.19 0.00 -1.26 -4.91 107.32 98.45 2cix s GLY 295 Ca 0.28 -1.13 0.25 0.00 0.00 0.00 0.00 44.72 44.12 2cix s GLY 295 CO 0.17 -0.67 2.02 -0.56 0.00 0.00 0.00 173.10 174.06 2cix h PRO 296 N -0.65 0.00 -0.31 2.90 0.13 -1.97 -2.11 132.00 129.98 2cix h PRO 296 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2cix h PRO 296 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2cix h PRO 296 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 2cix n ASN 297 N -4.24 2.73 -0.92 1.44 5.03 -1.26 -1.41 115.26 116.63 2cix n ASN 297 Ca 0.07 -1.89 0.12 0.00 0.87 0.00 0.00 54.58 53.75 2cix n ASN 297 Cb 0.52 -0.20 0.13 0.00 -1.02 0.00 0.00 39.78 39.21 2cix n ASN 297 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90