#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otd s ASN 3 N 0.00 6.36 -0.40 6.43 4.22 -1.26 -5.01 114.94 125.28 2otd s ASN 3 Ca 0.00 0.13 0.06 0.00 -2.14 0.00 0.00 52.86 50.91 2otd s ASN 3 Cb 0.00 -2.28 0.22 0.00 1.28 0.00 0.00 41.25 40.47 2otd s ASN 3 CO 0.00 -0.45 0.45 1.87 -2.04 0.00 0.00 177.10 176.94 2otd n TRP 4 N 5.74 -0.64 0.27 1.54 -0.00 -1.26 -4.97 117.44 118.12 2otd n TRP 4 Ca -0.04 -3.43 0.09 0.00 -0.00 0.00 0.00 57.50 54.12 2otd n TRP 4 Cb 0.49 -0.08 0.40 0.00 -0.00 0.00 0.00 31.31 32.12 2otd n TRP 4 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2otd n PRO 5 N 1.98 0.11 -2.70 5.87 -0.02 -1.26 -4.80 135.00 134.17 2otd n PRO 5 Ca 0.24 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2otd n PRO 5 Cb 0.51 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 2otd n PRO 5 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2otd s TYR 6 N -3.28 3.57 0.33 6.00 2.02 -1.26 -5.04 117.35 119.69 2otd s TYR 6 Ca 0.02 1.63 -0.04 0.00 -0.37 0.00 0.00 57.07 58.31 2otd s TYR 6 Cb 0.07 -3.16 0.07 0.00 -0.40 0.00 0.00 41.96 38.53 2otd s TYR 6 CO 0.24 -0.14 0.15 -2.30 -1.57 0.00 0.00 175.55 171.93 2otd n PRO 7 N 4.59 -0.65 -0.11 -1.71 -0.02 -1.26 -5.00 135.00 130.84 2otd n PRO 7 Ca 0.08 -0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 61.16 2otd n PRO 7 Cb 0.50 -0.47 -0.13 0.00 -0.02 0.00 0.00 33.50 33.38 2otd n PRO 7 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2otd n ARG 8 N -1.29 0.71 -4.61 -0.52 0.63 -1.26 -4.58 116.66 105.74 2otd n ARG 8 Ca 0.02 0.09 -0.33 0.00 -0.92 0.00 0.00 57.85 56.71 2otd n ARG 8 Cb 0.10 -1.49 -0.12 0.00 0.45 0.00 0.00 32.46 31.40 2otd n ARG 8 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2otd s ILE 9 N -2.48 3.57 -0.05 5.15 -1.09 -1.26 0.16 121.20 125.20 2otd s ILE 9 Ca -0.25 -0.50 0.06 0.00 -2.23 0.00 0.00 60.65 57.73 2otd s ILE 9 Cb 0.07 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2otd s ILE 9 CO 0.64 0.55 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.97 2otd s VAL 10 N -0.20 2.20 -0.28 2.92 1.01 -0.19 -4.74 120.40 121.12 2otd s VAL 10 Ca 0.02 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 2otd s VAL 10 Cb -0.13 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2otd s VAL 10 CO 0.03 0.57 0.92 0.00 0.00 0.00 0.00 175.10 176.62 2otd s ALA 11 N -0.26 3.57 -0.32 5.51 0.00 -1.26 -1.22 121.76 127.78 2otd s ALA 11 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2otd s ALA 11 Cb -0.13 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2otd s ALA 11 CO 0.03 -1.19 1.14 -1.58 0.00 0.00 0.00 175.76 174.16 2otd s HIS 12 N 3.16 3.00 -1.28 0.00 5.04 -0.98 0.07 115.29 124.30 2otd s HIS 12 Ca 0.38 1.07 -0.01 0.00 -1.54 0.00 0.00 55.06 54.96 2otd s HIS 12 Cb -0.14 -3.79 0.01 0.00 0.04 0.00 0.00 32.58 28.69 2otd s HIS 12 CO 0.11 -1.08 0.87 0.54 -2.34 0.00 0.00 174.74 172.84 2otd n ARG 13 N 7.04 -5.84 0.00 2.88 1.74 0.18 -1.98 116.66 120.68 2otd n ARG 13 Ca 0.13 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2otd n ARG 13 Cb 0.47 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 2otd n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otd n GLY 14 N -1.42 1.78 1.11 -0.13 0.00 -0.81 -1.95 105.19 103.76 2otd n GLY 14 Ca -0.26 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.78 2otd n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otd n GLY 15 N 0.00 2.42 7.00 -0.02 0.00 -1.16 -3.85 105.19 109.58 2otd n GLY 15 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2otd n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otd n GLY 16 N -0.11 2.83 1.69 -0.02 0.00 -0.84 -1.23 105.19 107.51 2otd n GLY 16 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 2otd n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2otd n LYS 17 N 13.26 2.86 0.00 1.61 -0.00 -0.87 -4.36 118.16 130.66 2otd n LYS 17 Ca 0.00 -3.06 0.14 0.00 -0.00 0.00 0.00 58.31 55.38 2otd n LYS 17 Cb 0.00 -2.06 0.46 0.00 -0.00 0.00 0.00 35.03 33.43 2otd n LYS 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2otd n LEU 18 N -0.65 1.53 -3.55 -5.58 4.77 -0.36 -4.95 117.00 108.21 2otd n LEU 18 Ca 0.40 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 2otd n LEU 18 Cb 1.30 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 42.33 2otd n LEU 18 CO 0.37 0.26 0.74 0.00 -1.33 0.00 0.00 177.39 177.43 2otd s ALA 19 N -2.10 -1.89 -0.16 -1.18 0.00 -1.24 -5.09 121.76 110.10 2otd s ALA 19 Ca 0.35 1.35 -0.34 0.00 0.00 0.00 0.00 51.96 53.31 2otd s ALA 19 Cb 0.21 -0.21 -0.11 0.00 0.00 0.00 0.00 23.12 23.00 2otd s ALA 19 CO 0.37 -0.47 1.95 -0.35 0.00 0.00 0.00 175.76 177.26 2otd n PRO 20 N 0.32 1.88 -1.50 0.00 -0.04 -1.26 -4.75 135.00 129.65 2otd n PRO 20 Ca -0.09 0.66 -0.40 0.00 -0.04 0.00 0.00 63.50 63.63 2otd n PRO 20 Cb 0.59 -2.62 0.02 0.00 -0.04 0.00 0.00 33.50 31.46 2otd n PRO 20 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2otd n GLU 21 N 7.00 0.72 -3.35 0.54 0.28 -1.26 -3.77 120.64 120.79 2otd n GLU 21 Ca 0.27 0.27 -0.17 0.00 -0.16 0.00 0.00 57.16 57.36 2otd n GLU 21 Cb 0.28 -1.75 0.08 0.00 1.43 0.00 0.00 31.44 31.49 2otd n GLU 21 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2otd n ASN 22 N 0.62 -3.15 -4.09 -1.84 5.03 -0.82 -5.01 115.26 105.99 2otd n ASN 22 Ca 0.11 -0.54 -0.12 0.00 0.87 0.00 0.00 54.58 54.90 2otd n ASN 22 Cb 0.44 -4.68 -0.11 0.00 -1.02 0.00 0.00 39.78 34.41 2otd n ASN 22 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2otd s THR 23 N -3.32 0.58 0.20 3.41 2.01 -1.25 -4.57 115.64 112.71 2otd s THR 23 Ca 0.15 -1.33 -0.11 0.00 0.31 0.00 0.00 61.69 60.71 2otd s THR 23 Cb -0.07 -0.92 0.12 0.00 0.01 0.00 0.00 72.50 71.64 2otd s THR 23 CO 0.66 -0.53 1.80 -0.07 -0.69 0.00 0.00 174.62 175.79 2otd h LEU 24 N 4.05 0.47 -0.67 4.42 4.07 -1.92 -2.03 115.31 123.70 2otd h LEU 24 Ca -0.36 0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.73 2otd h LEU 24 Cb 1.19 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.80 2otd h LEU 24 CO 0.48 0.31 0.31 0.00 -1.08 0.00 0.00 178.44 178.46 2otd h ALA 25 N 1.32 0.91 -0.49 1.53 0.00 -1.94 -1.23 119.26 119.35 2otd h ALA 25 Ca 0.27 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2otd h ALA 25 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2otd h ALA 25 CO -0.18 -0.10 -0.16 0.00 0.00 0.00 0.00 179.25 178.81 2otd h ALA 26 N 1.42 0.78 -0.68 0.00 0.00 -1.69 -1.82 119.26 117.27 2otd h ALA 26 Ca 0.33 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2otd h ALA 26 Cb 0.37 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2otd h ALA 26 CO -0.28 0.66 0.43 0.82 0.00 0.00 0.00 179.25 180.88 2otd h ILE 27 N 0.84 1.10 -0.59 0.00 2.04 -0.99 -1.12 117.51 118.79 2otd h ILE 27 Ca 0.12 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2otd h ILE 27 Cb 0.72 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2otd h ILE 27 CO 0.06 0.15 0.39 0.44 0.00 0.00 0.00 178.15 179.19 2otd h ASP 28 N 0.84 0.68 0.14 1.72 3.32 -0.45 -1.01 116.42 121.65 2otd h ASP 28 Ca 0.27 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 2otd h ASP 28 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2otd h ASP 28 CO -0.10 0.49 -0.46 0.58 -1.72 0.00 0.00 179.24 178.03 2otd h VAL 29 N 0.80 1.32 -0.18 -1.35 2.07 -0.58 -0.39 116.25 117.94 2otd h VAL 29 Ca 0.22 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 66.12 2otd h VAL 29 Cb -0.09 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2otd h VAL 29 CO -0.05 0.51 -0.15 1.23 0.02 0.00 0.00 177.57 179.13 2otd h GLY 30 N 1.19 -0.03 1.38 2.17 0.00 -0.12 -1.78 103.07 105.89 2otd h GLY 30 Ca 0.02 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.54 2otd h GLY 30 CO 0.08 -0.15 0.41 0.00 0.00 0.00 0.00 176.54 176.88 2otd h ALA 31 N 0.95 1.58 0.00 3.60 0.00 -0.70 -1.43 119.26 123.26 2otd h ALA 31 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2otd h ALA 31 Cb 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2otd h ALA 31 CO -0.28 0.39 -0.04 0.87 0.00 0.00 0.00 179.25 180.20 2otd h LYS 32 N 0.82 0.00 -0.58 0.00 1.57 -0.20 -0.54 116.57 117.64 2otd h LYS 32 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2otd h LYS 32 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2otd h LYS 32 CO -0.05 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.52 2otd n TYR 33 N -4.26 2.10 -0.59 -1.35 4.01 -0.56 -4.95 117.16 111.57 2otd n TYR 33 Ca -0.03 -0.73 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 2otd n TYR 33 Cb 0.12 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 2otd n TYR 33 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2otd n GLY 34 N 0.63 1.80 3.76 2.72 0.00 -0.21 -4.55 105.19 109.35 2otd n GLY 34 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 2otd n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2otd s HIS 35 N -3.57 2.44 -0.46 1.61 3.76 -1.14 -4.89 115.29 113.05 2otd s HIS 35 Ca 0.00 1.38 0.04 0.00 -0.15 0.00 0.00 55.06 56.32 2otd s HIS 35 Cb 0.00 -3.75 0.58 0.00 1.11 0.00 0.00 32.58 30.51 2otd s HIS 35 CO 0.00 -2.64 1.83 1.63 -0.85 0.00 0.00 174.74 174.70 2otd n LYS 36 N -0.70 2.34 -3.55 1.40 4.76 -1.26 -4.68 118.16 116.47 2otd n LYS 36 Ca 0.08 -3.17 -0.13 0.00 -2.87 0.00 0.00 58.31 52.22 2otd n LYS 36 Cb 0.45 -2.14 -0.05 0.00 -1.84 0.00 0.00 35.03 31.44 2otd n LYS 36 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2otd s ILE 38 N -3.72 0.00 0.08 -0.18 -4.36 -1.26 -4.82 121.20 106.93 2otd s ILE 38 Ca 0.56 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 61.03 2otd s ILE 38 Cb 0.47 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 43.14 2otd s ILE 38 CO 0.06 0.00 -0.17 -0.70 0.24 0.00 0.00 174.94 174.37 2otd s GLU 39 N -1.31 1.97 0.01 0.37 -6.30 0.11 -0.54 118.70 113.01 2otd s GLU 39 Ca -0.05 -1.06 -0.27 0.00 -2.50 0.00 0.00 54.97 51.10 2otd s GLU 39 Cb -0.00 -2.18 0.06 0.00 0.00 0.00 0.00 34.13 32.01 2otd s GLU 39 CO 0.04 0.51 0.60 -0.59 0.02 0.00 0.00 175.26 175.84 2otd s PHE 40 N -1.04 -0.55 -0.50 5.30 -0.12 -0.94 0.49 117.98 120.63 2otd s PHE 40 Ca 0.17 0.80 -0.22 0.00 -0.05 0.00 0.00 56.93 57.62 2otd s PHE 40 Cb -0.11 0.39 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2otd s PHE 40 CO 0.08 -0.64 0.76 -0.51 -0.05 0.00 0.00 175.22 174.86 2otd s ASP 41 N -1.61 6.32 0.16 1.98 1.01 -1.26 -2.07 116.67 121.20 2otd s ASP 41 Ca -0.08 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.74 2otd s ASP 41 Cb -0.01 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2otd s ASP 41 CO 0.04 -0.98 0.28 0.00 0.21 0.00 0.00 175.17 174.72 2otd s ALA 42 N 3.21 3.92 -0.02 5.23 0.00 -0.44 -1.33 121.76 132.34 2otd s ALA 42 Ca 0.24 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2otd s ALA 42 Cb -0.15 -1.73 0.11 0.00 0.00 0.00 0.00 23.12 21.35 2otd s ALA 42 CO 0.18 0.49 1.16 0.21 0.00 0.00 0.00 175.76 177.80 2otd s LYS 43 N -3.33 0.60 -0.09 0.00 2.20 -0.70 -1.64 119.74 116.77 2otd s LYS 43 Ca 0.34 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.69 2otd s LYS 43 Cb -0.11 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2otd s LYS 43 CO 0.28 -0.27 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.62 2otd s LEU 44 N -2.75 2.30 0.74 5.43 2.96 -1.26 -1.11 118.68 124.99 2otd s LEU 44 Ca 0.12 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 2otd s LEU 44 Cb 0.02 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.28 2otd s LEU 44 CO -0.03 0.21 1.09 -0.94 -1.32 0.00 0.00 176.35 175.36 2otd s SER 45 N 0.07 5.12 0.38 3.68 1.04 0.42 -4.31 113.70 120.11 2otd s SER 45 Ca -0.09 1.24 0.15 0.00 0.48 0.00 0.00 55.95 57.73 2otd s SER 45 Cb -0.15 -2.03 1.01 0.00 0.10 0.00 0.00 66.02 64.94 2otd s SER 45 CO 0.06 -1.56 1.81 0.50 0.98 0.00 0.00 173.24 175.02 2otd h LYS 46 N -0.81 0.47 -0.84 4.02 3.11 -0.83 0.15 116.57 121.85 2otd h LYS 46 Ca -0.46 -0.03 -0.32 0.00 -2.81 0.00 0.00 60.65 57.04 2otd h LYS 46 Cb 1.25 -0.11 -0.19 0.00 -1.00 0.00 0.00 32.23 32.19 2otd h LYS 46 CO 0.62 0.31 0.40 -0.40 -2.81 0.00 0.00 179.45 177.57 2otd n ASP 47 N -4.61 4.51 -2.14 4.20 5.75 -1.26 -4.94 116.55 118.06 2otd n ASP 47 Ca 0.22 -3.34 -0.16 0.00 -0.01 0.00 0.00 54.79 51.51 2otd n ASP 47 Cb 0.74 -0.78 0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2otd n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2otd n GLY 48 N -0.46 -0.18 3.85 6.12 0.00 0.54 -5.02 105.19 110.03 2otd n GLY 48 Ca 0.47 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 2otd n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otd s GLU 49 N -5.28 4.00 -0.28 1.61 0.41 -1.26 -4.87 118.70 113.03 2otd s GLU 49 Ca 0.19 0.56 -0.08 0.00 -0.41 0.00 0.00 54.97 55.23 2otd s GLU 49 Cb -0.08 -2.75 -0.01 0.00 -1.78 0.00 0.00 34.13 29.51 2otd s GLU 49 CO 0.23 0.35 0.10 0.42 -0.49 0.00 0.00 175.26 175.88 2otd s ILE 50 N -1.67 4.37 0.38 -1.63 1.01 -1.26 -0.44 121.20 121.97 2otd s ILE 50 Ca 0.45 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2otd s ILE 50 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2otd s ILE 50 CO 0.20 0.20 0.16 0.72 0.00 0.00 0.00 174.94 176.21 2otd s PHE 51 N 1.60 1.76 -0.17 3.97 -0.71 -0.26 -0.48 117.98 123.69 2otd s PHE 51 Ca 0.05 -1.35 -0.03 0.00 -1.04 0.00 0.00 56.93 54.56 2otd s PHE 51 Cb -0.16 -1.05 -0.02 0.00 -1.21 0.00 0.00 43.02 40.57 2otd s PHE 51 CO 0.04 -0.41 -0.06 -0.51 -1.34 0.00 0.00 175.22 172.95 2otd s LEU 52 N -3.54 3.02 -0.29 -1.99 1.43 -0.45 -1.72 118.68 115.14 2otd s LEU 52 Ca 0.28 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2otd s LEU 52 Cb 0.03 -1.73 0.13 0.00 0.03 0.00 0.00 46.19 44.65 2otd s LEU 52 CO 0.17 0.11 0.97 -0.22 0.23 0.00 0.00 176.35 177.60 2otd s LEU 53 N 0.72 -0.53 0.00 1.79 2.96 -0.44 -4.61 118.68 118.57 2otd s LEU 53 Ca -0.03 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2otd s LEU 53 Cb -0.15 1.83 0.00 0.00 0.50 0.00 0.00 46.19 48.37 2otd s LEU 53 CO 0.02 -0.14 0.22 1.57 -1.32 0.00 0.00 176.35 176.70 2otd n HIS 54 N 3.37 0.00 -0.93 5.38 -0.00 -1.26 -4.64 115.22 117.14 2otd n HIS 54 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.27 2otd n HIS 54 Cb 0.57 -0.07 0.02 0.00 -0.00 0.00 0.00 29.99 30.51 2otd n HIS 54 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2otd n ASP 55 N -0.72 -2.73 -0.02 0.26 9.92 -1.26 -4.92 116.55 117.08 2otd n ASP 55 Ca 0.00 -0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2otd n ASP 55 Cb 0.00 -0.50 -0.14 0.00 -0.64 0.00 0.00 41.12 39.84 2otd n ASP 55 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2otd n ASP 56 N 3.36 1.45 -4.99 -2.24 2.03 -1.26 -4.94 116.55 109.96 2otd n ASP 56 Ca -0.01 0.25 -0.19 0.00 0.52 0.00 0.00 54.79 55.36 2otd n ASP 56 Cb 0.55 -0.37 0.02 0.00 -0.72 0.00 0.00 41.12 40.60 2otd n ASP 56 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2otd s ASN 57 N -6.50 5.32 0.00 1.67 0.01 -1.26 -2.50 114.94 111.69 2otd s ASN 57 Ca -0.15 -0.66 0.22 0.00 -0.71 0.00 0.00 52.86 51.56 2otd s ASN 57 Cb 0.07 -0.29 -0.19 0.00 0.41 0.00 0.00 41.25 41.26 2otd s ASN 57 CO 0.78 -0.94 0.81 0.18 -1.51 0.00 0.00 177.10 176.43 2otd n LEU 58 N -1.91 0.61 0.09 0.60 4.77 -0.83 -4.66 117.00 115.67 2otd n LEU 58 Ca 0.09 -0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 55.80 2otd n LEU 58 Cb 0.61 -0.03 0.17 0.00 -2.33 0.00 0.00 43.42 41.85 2otd n LEU 58 CO 0.40 0.13 0.56 -0.33 -1.33 0.00 0.00 177.39 176.82 2otd h GLU 59 N 0.00 0.23 0.08 3.23 3.07 -1.84 -2.45 114.58 116.90 2otd h GLU 59 Ca 0.00 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2otd h GLU 59 Cb 0.70 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2otd h GLU 59 CO 0.00 0.69 -0.04 -0.09 -1.40 0.00 0.00 179.01 178.17 2otd h ARG 60 N 0.18 -0.10 -0.69 2.33 2.43 -1.89 -3.34 114.38 113.31 2otd h ARG 60 Ca 0.01 0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.83 2otd h ARG 60 Cb 0.96 0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.32 2otd h ARG 60 CO 0.08 0.38 0.30 0.25 -1.51 0.00 0.00 179.97 179.47 2otd n THR 61 N -4.89 2.89 -3.56 0.20 -2.24 -1.21 -4.99 114.28 100.48 2otd n THR 61 Ca -0.08 -2.30 -0.01 0.00 -2.27 0.00 0.00 64.05 59.39 2otd n THR 61 Cb 0.27 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.11 2otd n THR 61 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2otd n SER 62 N -1.10 -0.64 -1.27 3.42 3.41 -0.93 -4.40 113.62 112.12 2otd n SER 62 Ca 0.47 -1.35 0.08 0.00 -0.26 0.00 0.00 58.87 57.81 2otd n SER 62 Cb 1.37 1.05 0.31 0.00 -0.26 0.00 0.00 64.21 66.68 2otd n SER 62 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2otd n ASN 63 N -0.87 4.54 -4.91 4.04 6.94 -1.13 -4.72 115.26 119.14 2otd n ASN 63 Ca -0.01 -2.91 -0.26 0.00 -0.02 0.00 0.00 54.58 51.38 2otd n ASN 63 Cb 0.21 -0.58 -0.00 0.00 -2.36 0.00 0.00 39.78 37.05 2otd n ASN 63 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2otd s GLY 64 N -1.44 2.33 0.12 4.83 0.00 -1.26 -4.95 107.32 106.95 2otd s GLY 64 Ca 0.46 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 2otd s GLY 64 CO 0.13 -1.93 0.19 0.66 0.00 0.00 0.00 173.10 172.15 2otd s TRP 65 N -2.77 0.36 0.00 1.90 -2.14 -1.26 -3.54 118.94 111.48 2otd s TRP 65 Ca 0.35 -0.77 0.00 0.00 2.66 0.00 0.00 56.10 58.34 2otd s TRP 65 Cb -0.02 -0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.21 2otd s TRP 65 CO 0.22 -0.59 0.00 0.41 -2.66 0.00 0.00 176.95 174.33 2otd n GLY 66 N -0.11 -1.86 3.36 3.67 0.00 -1.26 -4.73 105.19 104.26 2otd n GLY 66 Ca -0.11 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 2otd n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otd s VAL 67 N 0.00 5.10 0.30 1.61 1.01 -1.26 -1.96 120.40 125.19 2otd s VAL 67 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2otd s VAL 67 Cb 0.00 -4.09 0.31 0.00 0.00 0.00 0.00 36.38 32.59 2otd s VAL 67 CO 0.00 -0.62 1.66 0.00 0.00 0.00 0.00 175.10 176.14 2otd h ALA 68 N 8.73 1.39 0.00 5.51 0.00 -1.80 0.23 119.26 133.32 2otd h ALA 68 Ca -0.28 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2otd h ALA 68 Cb 1.11 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2otd h ALA 68 CO 0.89 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2otd n GLY 69 N -1.36 -1.14 0.05 0.00 0.00 -1.26 -1.77 105.19 99.71 2otd n GLY 69 Ca 0.23 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2otd n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otd n GLU 70 N -1.96 0.15 -4.04 1.61 1.02 0.80 -1.88 120.64 116.33 2otd n GLU 70 Ca 0.02 0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 56.99 2otd n GLU 70 Cb 0.19 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 2otd n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otd s LEU 71 N -3.75 3.98 0.46 -4.62 1.43 -0.73 -4.77 118.68 110.69 2otd s LEU 71 Ca 0.10 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2otd s LEU 71 Cb 0.15 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.73 2otd s LEU 71 CO 0.63 0.04 0.88 0.20 0.23 0.00 0.00 176.35 178.33 2otd s ASN 72 N -3.27 6.56 0.20 2.29 0.01 -1.26 -2.13 114.94 117.34 2otd s ASN 72 Ca 0.32 1.35 -0.11 0.00 -0.71 0.00 0.00 52.86 53.71 2otd s ASN 72 Cb -0.10 -2.42 0.27 0.00 0.41 0.00 0.00 41.25 39.41 2otd s ASN 72 CO 0.25 -0.50 1.69 -0.25 -1.51 0.00 0.00 177.10 176.78 2otd h TRP 73 N 1.05 0.11 -1.00 2.20 2.91 -1.94 0.54 115.95 119.81 2otd h TRP 73 Ca -0.47 0.04 0.26 0.00 1.13 0.00 0.00 58.89 59.85 2otd h TRP 73 Cb 1.19 0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 29.80 2otd h TRP 73 CO 0.62 -0.07 0.67 0.37 -1.03 0.00 0.00 178.44 179.00 2otd h GLN 74 N 0.20 0.29 0.05 2.65 4.15 -1.99 0.39 115.11 120.85 2otd h GLN 74 Ca 0.30 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.45 2otd h GLN 74 Cb 0.45 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.09 2otd h GLN 74 CO -0.42 0.19 -1.07 -0.44 -1.93 0.00 0.00 178.83 175.16 2otd h ASP 75 N 0.30 0.54 -0.24 -0.69 3.45 -0.32 -3.27 116.42 116.18 2otd h ASP 75 Ca 0.53 -0.48 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 2otd h ASP 75 Cb 1.54 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 40.12 2otd h ASP 75 CO -0.19 1.31 -0.07 -0.07 -1.57 0.00 0.00 179.24 178.65 2otd h LEU 76 N 0.19 0.59 -1.87 1.55 3.38 -0.06 -2.94 115.31 116.15 2otd h LEU 76 Ca -0.11 -0.15 0.33 0.00 0.09 0.00 0.00 57.88 58.04 2otd h LEU 76 Cb 1.74 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.27 2otd h LEU 76 CO 0.18 0.71 0.81 0.25 0.09 0.00 0.00 178.44 180.49 2otd h LEU 77 N 0.57 0.09 0.00 1.67 5.85 -0.42 -1.63 115.31 121.44 2otd h LEU 77 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2otd h LEU 77 Cb 0.47 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2otd h LEU 77 CO 0.02 0.01 -0.16 0.54 -0.34 0.00 0.00 178.44 178.52 2otd n ARG 78 N -4.28 0.08 -2.34 1.25 1.74 -1.11 -4.89 116.66 107.12 2otd n ARG 78 Ca 0.26 0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 57.01 2otd n ARG 78 Cb 1.17 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 2otd n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2otd s VAL 79 N -3.03 3.28 -0.53 1.55 1.01 -0.61 -5.02 120.40 117.05 2otd s VAL 79 Ca 0.12 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2otd s VAL 79 Cb 0.17 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 33.17 2otd s VAL 79 CO 0.59 0.01 0.44 -0.62 0.00 0.00 0.00 175.10 175.52 2otd s ASP 80 N -1.38 5.95 -0.26 3.32 -1.08 -1.26 -4.26 116.67 117.70 2otd s ASP 80 Ca 0.61 -1.95 0.03 0.00 -0.52 0.00 0.00 52.55 50.71 2otd s ASP 80 Cb -0.27 -2.10 0.40 0.00 -1.46 0.00 0.00 42.92 39.49 2otd s ASP 80 CO 0.33 -0.74 1.52 0.00 0.52 0.00 0.00 175.17 176.80 2otd n ALA 81 N 4.93 4.25 0.00 3.66 0.00 0.13 -2.84 120.51 130.63 2otd n ALA 81 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2otd n ALA 81 Cb 0.41 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2otd n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otd n GLY 82 N -0.41 0.00 0.40 0.00 0.00 -1.25 -4.83 105.19 99.10 2otd n GLY 82 Ca 0.34 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.54 2otd n GLY 82 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2otd h SER 83 N 0.00 0.45 -1.00 1.61 0.02 -1.73 -1.54 113.55 111.36 2otd h SER 83 Ca 0.00 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2otd h SER 83 Cb 0.16 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 2otd h SER 83 CO 0.00 0.18 0.63 4.11 -1.14 0.00 0.00 176.83 180.61 2otd h TRP 84 N 0.45 1.14 0.29 3.45 5.08 -1.89 -2.70 115.95 121.77 2otd h TRP 84 Ca 0.48 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.46 2otd h TRP 84 Cb 1.12 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2otd h TRP 84 CO -0.00 0.45 -0.14 -0.92 -1.28 0.00 0.00 178.44 176.55 2otd h TYR 85 N 0.99 -0.36 -2.08 0.12 5.03 -1.63 -3.48 116.97 115.56 2otd h TYR 85 Ca 0.49 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.92 2otd h TYR 85 Cb 0.49 0.12 -0.17 0.00 1.55 0.00 0.00 36.73 38.72 2otd h TYR 85 CO -0.00 -0.02 0.55 -1.54 -1.32 0.00 0.00 178.16 175.82 2otd s SER 86 N -5.12 -0.33 0.51 -2.11 1.04 -1.02 -5.03 113.70 101.65 2otd s SER 86 Ca -0.14 0.05 0.16 0.00 0.48 0.00 0.00 55.95 56.49 2otd s SER 86 Cb 0.02 0.34 1.24 0.00 0.10 0.00 0.00 66.02 67.72 2otd s SER 86 CO 0.54 -0.53 2.13 0.11 0.98 0.00 0.00 173.24 176.47 2otd h LYS 87 N 2.06 0.00 0.00 4.02 1.57 -1.88 -1.72 116.57 120.62 2otd h LYS 87 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2otd h LYS 87 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2otd h LYS 87 CO 0.30 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2otd h ALA 88 N 1.98 1.00 -0.76 3.86 0.00 -1.93 -2.85 119.26 120.55 2otd h ALA 88 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2otd h ALA 88 Cb 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.59 2otd h ALA 88 CO 0.00 0.00 0.38 1.19 0.00 0.00 0.00 179.25 180.82 2otd n PHE 89 N -2.63 2.37 -0.26 0.00 3.01 -0.65 -4.77 117.46 114.53 2otd n PHE 89 Ca -0.01 -1.82 -0.02 0.00 1.01 0.00 0.00 57.45 56.61 2otd n PHE 89 Cb 0.11 -0.80 0.05 0.00 -0.01 0.00 0.00 39.48 38.82 2otd n PHE 89 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2otd h LYS 90 N 1.05 -0.07 -1.23 -1.08 1.63 -1.69 -2.51 116.57 112.68 2otd h LYS 90 Ca 0.49 0.00 0.37 0.00 -0.85 0.00 0.00 60.65 60.66 2otd h LYS 90 Cb 2.35 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 33.88 2otd h LYS 90 CO 0.87 -0.05 0.80 0.78 -3.45 0.00 0.00 179.45 178.40 2otd h GLY 91 N -0.07 1.16 -4.78 5.01 0.00 -1.90 -3.41 103.07 99.08 2otd h GLY 91 Ca 0.31 -0.14 -0.54 0.00 0.00 0.00 0.00 47.33 46.96 2otd h GLY 91 CO -0.78 -0.27 0.76 1.85 0.00 0.00 0.00 176.54 178.10 2otd s GLU 92 N -5.34 4.32 0.53 4.80 2.56 -0.95 -4.81 118.70 119.80 2otd s GLU 92 Ca -0.08 1.87 -0.10 0.00 0.00 0.00 0.00 54.97 56.67 2otd s GLU 92 Cb 0.28 -3.52 -0.05 0.00 2.00 0.00 0.00 34.13 32.84 2otd s GLU 92 CO 0.81 -0.50 0.90 -1.25 -0.56 0.00 0.00 175.26 174.67 2otd s PRO 93 N 2.11 3.66 0.08 4.30 0.05 -1.26 0.17 135.00 144.11 2otd s PRO 93 Ca 0.61 0.56 -0.31 0.00 0.05 0.00 0.00 61.00 61.91 2otd s PRO 93 Cb -0.30 -2.23 -0.08 0.00 0.05 0.00 0.00 34.50 31.94 2otd s PRO 93 CO 0.26 -0.33 1.64 -0.51 0.05 0.00 0.00 177.00 178.11 2otd s LEU 94 N -4.67 4.36 0.12 -3.56 1.43 -1.26 -4.68 118.68 110.42 2otd s LEU 94 Ca 0.52 2.49 -0.07 0.00 -1.03 0.00 0.00 54.13 56.05 2otd s LEU 94 Cb -0.11 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 2otd s LEU 94 CO 0.44 -0.87 0.39 -2.16 0.23 0.00 0.00 176.35 174.38 2otd s PRO 95 N 2.47 3.67 0.32 1.29 0.04 -1.26 -4.94 135.00 136.59 2otd s PRO 95 Ca 0.73 0.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.55 2otd s PRO 95 Cb -0.40 -2.89 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 2otd s PRO 95 CO 0.32 0.50 0.91 -0.51 0.04 0.00 0.00 177.00 178.25 2otd s LEU 96 N -2.38 4.30 0.29 -3.56 1.43 -1.26 -1.35 118.68 116.15 2otd s LEU 96 Ca 0.38 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2otd s LEU 96 Cb -0.13 -4.00 0.68 0.00 0.03 0.00 0.00 46.19 42.77 2otd s LEU 96 CO 0.22 -0.08 1.62 0.25 0.23 0.00 0.00 176.35 178.59 2otd h LEU 97 N 3.07 -0.19 -0.91 1.79 5.85 -1.09 0.27 115.31 124.11 2otd h LEU 97 Ca -0.47 0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.60 2otd h LEU 97 Cb 1.19 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.47 2otd h LEU 97 CO 0.65 -0.22 0.53 0.77 -0.34 0.00 0.00 178.44 179.82 2otd h SER 98 N 0.13 0.73 -0.34 1.25 4.64 -1.94 0.26 113.55 118.28 2otd h SER 98 Ca 0.54 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.81 2otd h SER 98 Cb 1.10 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2otd h SER 98 CO -0.73 0.37 -0.20 1.56 -0.87 0.00 0.00 176.83 176.95 2otd h GLN 99 N 0.81 0.82 -0.10 4.77 4.20 -1.36 -2.54 115.11 121.71 2otd h GLN 99 Ca 0.47 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2otd h GLN 99 Cb 0.54 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2otd h GLN 99 CO -0.30 0.95 0.04 0.28 -0.67 0.00 0.00 178.83 179.13 2otd h VAL 100 N 0.72 1.15 -0.57 -0.54 2.07 -0.08 -2.53 116.25 116.47 2otd h VAL 100 Ca 0.10 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.30 2otd h VAL 100 Cb 0.72 1.26 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 2otd h VAL 100 CO 0.06 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.72 2otd h ALA 101 N 0.88 0.49 0.00 1.67 0.00 -0.58 -0.51 119.26 121.20 2otd h ALA 101 Ca 0.03 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2otd h ALA 101 Cb 0.17 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2otd h ALA 101 CO -0.00 -0.41 -0.03 1.49 0.00 0.00 0.00 179.25 180.30 2otd h GLU 102 N 0.07 0.00 -0.01 0.00 4.57 -1.32 -1.78 114.58 116.11 2otd h GLU 102 Ca 0.29 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2otd h GLU 102 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2otd h GLU 102 CO -0.52 0.03 -0.14 0.00 -1.18 0.00 0.00 179.01 177.19 2otd h ARG 103 N 0.00 0.12 -0.51 1.92 2.47 -0.69 -2.34 114.38 115.36 2otd h ARG 103 Ca -0.00 -0.11 0.08 0.00 -1.26 0.00 0.00 59.98 58.69 2otd h ARG 103 Cb 0.39 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 2otd h ARG 103 CO 0.00 0.83 0.14 0.00 0.56 0.00 0.00 179.97 181.50 2otd h ARG 105 N 0.30 -0.86 -0.64 0.00 2.43 -1.43 0.19 114.38 114.38 2otd h ARG 105 Ca 0.25 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.66 2otd h ARG 105 Cb 0.31 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2otd h ARG 105 CO -0.29 -0.57 0.61 0.93 -1.51 0.00 0.00 179.97 179.14 2otd h GLU 106 N -0.89 0.00 -0.09 0.20 5.08 -0.81 -2.60 114.58 115.48 2otd h GLU 106 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2otd h GLU 106 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2otd h GLU 106 CO -0.10 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.63 2otd n HIS 107 N -3.80 0.11 -2.89 4.33 8.25 -0.13 -5.09 115.22 116.01 2otd n HIS 107 Ca 0.13 -0.26 -0.04 0.00 -0.26 0.00 0.00 57.72 57.28 2otd n HIS 107 Cb 0.84 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.94 2otd n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2otd n GLY 108 N 0.13 -1.25 3.61 -1.41 0.00 0.01 -5.00 105.19 101.27 2otd n GLY 108 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 46.02 46.87 2otd n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otd s ALA 111 N -2.76 -2.18 -0.62 4.61 0.00 -1.26 -4.85 121.76 114.70 2otd s ALA 111 Ca 0.12 2.28 -0.19 0.00 0.00 0.00 0.00 51.96 54.17 2otd s ALA 111 Cb -0.03 -1.68 0.11 0.00 0.00 0.00 0.00 23.12 21.51 2otd s ALA 111 CO 0.73 -0.54 0.75 1.21 0.00 0.00 0.00 175.76 177.91 2otd s ASN 112 N 1.84 6.23 -1.06 0.00 3.04 0.30 -0.55 114.94 124.72 2otd s ASN 112 Ca -0.08 -1.48 -0.22 0.00 0.04 0.00 0.00 52.86 51.12 2otd s ASN 112 Cb -0.06 -2.31 0.06 0.00 -1.54 0.00 0.00 41.25 37.40 2otd s ASN 112 CO -0.18 -1.12 1.48 -0.63 -3.04 0.00 0.00 177.10 173.61 2otd s ILE 113 N 2.69 4.04 -0.16 -5.21 1.01 -0.54 -2.20 121.20 120.83 2otd s ILE 113 Ca 0.14 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 2otd s ILE 113 Cb -0.22 -5.06 -0.04 0.00 0.01 0.00 0.00 42.46 37.15 2otd s ILE 113 CO 0.05 -1.92 1.64 -0.70 0.00 0.00 0.00 174.94 174.01 2otd s GLU 114 N 4.62 3.93 -0.19 2.79 2.12 -0.88 -2.72 118.70 128.37 2otd s GLU 114 Ca 0.46 1.87 -0.29 0.00 0.36 0.00 0.00 54.97 57.38 2otd s GLU 114 Cb 0.00 -4.02 -0.01 0.00 0.26 0.00 0.00 34.13 30.37 2otd s GLU 114 CO -0.07 -1.13 1.20 0.42 -0.54 0.00 0.00 175.26 175.14 2otd s ILE 115 N 4.82 4.38 -0.42 -3.70 1.01 -0.65 -1.33 121.20 125.31 2otd s ILE 115 Ca 0.73 1.66 0.08 0.00 0.00 0.00 0.00 60.65 63.12 2otd s ILE 115 Cb -0.28 -4.09 0.25 0.00 0.01 0.00 0.00 42.46 38.34 2otd s ILE 115 CO 0.29 -0.17 0.54 1.17 0.00 0.00 0.00 174.94 176.77 2otd n LYS 116 N 6.58 0.91 -1.56 2.79 0.00 -0.65 -4.22 118.16 122.00 2otd n LYS 116 Ca 0.13 -3.39 -0.29 0.00 0.00 0.00 0.00 58.31 54.77 2otd n LYS 116 Cb 0.45 -1.34 0.13 0.00 0.00 0.00 0.00 35.03 34.27 2otd n LYS 116 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2otd s PRO 117 N -1.30 1.19 0.20 1.64 0.02 -1.26 -4.70 135.00 130.80 2otd s PRO 117 Ca 0.35 0.27 -0.32 0.00 0.02 0.00 0.00 61.00 61.33 2otd s PRO 117 Cb 0.16 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.73 2otd s PRO 117 CO -0.10 -2.16 1.65 0.99 -0.33 0.00 0.00 177.00 177.05 2otd s THR 118 N -3.30 2.26 0.17 0.99 2.01 -1.26 -4.92 115.64 111.58 2otd s THR 118 Ca 0.64 0.19 -0.33 0.00 0.31 0.00 0.00 61.69 62.50 2otd s THR 118 Cb -0.14 -3.12 -0.16 0.00 0.01 0.00 0.00 72.50 69.08 2otd s THR 118 CO 0.53 0.02 1.12 0.41 -0.69 0.00 0.00 174.62 176.01 2otd n THR 119 N 3.75 0.93 -0.51 -0.82 -1.04 -1.26 -1.22 114.28 114.12 2otd n THR 119 Ca 0.14 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2otd n THR 119 Cb 0.37 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2otd n THR 119 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2otd n GLY 120 N 1.96 1.21 0.46 3.41 0.00 -1.26 -4.87 105.19 106.09 2otd n GLY 120 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2otd n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2otd n THR 121 N -2.00 0.00 -0.03 2.61 -2.24 -0.36 -4.83 114.28 107.44 2otd n THR 121 Ca 0.00 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 2otd n THR 121 Cb 0.00 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2otd n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otd n GLY 122 N 0.94 -0.40 0.21 3.38 0.00 -1.26 -0.91 105.19 107.15 2otd n GLY 122 Ca 0.07 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2otd n GLY 122 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2otd h PRO 123 N 0.00 0.00 0.07 1.61 0.11 -1.88 -1.56 132.00 130.35 2otd h PRO 123 Ca 0.01 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.88 2otd h PRO 123 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2otd h PRO 123 CO -0.06 0.28 -1.12 1.25 -0.21 0.00 0.00 178.00 178.14 2otd h LEU 124 N 0.00 0.31 0.67 2.35 5.85 -1.40 -3.04 115.31 120.05 2otd h LEU 124 Ca -0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2otd h LEU 124 Cb 0.69 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.63 2otd h LEU 124 CO 0.04 1.21 -0.32 0.74 -0.34 0.00 0.00 178.44 179.77 2otd h THR 125 N 0.07 0.07 -0.34 1.05 2.02 -0.66 -3.24 112.91 111.88 2otd h THR 125 Ca -0.09 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.83 2otd h THR 125 Cb 1.84 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2otd h THR 125 CO 0.17 0.01 -0.43 1.23 0.37 0.00 0.00 175.52 176.88 2otd h GLY 126 N -1.20 -0.60 0.02 2.16 0.00 -1.45 0.37 103.07 102.37 2otd h GLY 126 Ca -0.09 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2otd h GLY 126 CO 0.15 -0.19 0.00 1.17 0.00 0.00 0.00 176.54 177.67 2otd n LYS 127 N -5.42 0.00 0.00 4.80 4.81 -1.15 -0.36 118.16 120.84 2otd n LYS 127 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2otd n LYS 127 Cb 0.35 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.38 2otd n LYS 127 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2otd n VAL 129 N -0.30 0.00 0.30 3.15 0.31 0.13 -2.64 118.33 119.29 2otd n VAL 129 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2otd n VAL 129 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2otd n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otd h ALA 130 N 0.00 -1.13 -0.33 3.52 0.00 -0.89 0.32 119.26 120.75 2otd h ALA 130 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2otd h ALA 130 Cb 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2otd h ALA 130 CO 0.00 -1.17 -0.11 -0.07 0.00 0.00 0.00 179.25 177.90 2otd h LEU 131 N -1.01 0.55 -0.31 0.00 -0.00 -1.74 -1.02 115.31 111.77 2otd h LEU 131 Ca -0.06 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.65 2otd h LEU 131 Cb 0.87 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.38 2otd h LEU 131 CO -0.05 0.69 0.09 0.00 -0.00 0.00 0.00 178.44 179.17 2otd h ALA 132 N 1.37 0.41 -0.05 1.53 0.00 -1.81 -1.42 119.26 119.28 2otd h ALA 132 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2otd h ALA 132 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2otd h ALA 132 CO 0.03 0.05 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 2otd h ALA 133 N 0.93 -0.08 -0.01 0.00 0.00 0.19 -0.98 119.26 119.31 2otd h ALA 133 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2otd h ALA 133 Cb 0.26 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2otd h ALA 133 CO -0.00 -0.59 -0.06 -0.09 0.00 0.00 0.00 179.25 178.51 2otd h ARG 134 N -0.16 -0.07 -0.66 0.00 2.43 -1.15 0.10 114.38 114.87 2otd h ARG 134 Ca 0.06 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 2otd h ARG 134 Cb 0.25 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2otd h ARG 134 CO -0.15 -0.04 0.47 0.37 -1.51 0.00 0.00 179.97 179.10 2otd h GLN 135 N -0.07 0.08 0.00 0.20 4.15 -1.15 -2.52 115.11 115.80 2otd h GLN 135 Ca 0.00 -0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 2otd h GLN 135 Cb 0.08 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2otd h GLN 135 CO -0.05 0.05 -1.62 1.28 -1.93 0.00 0.00 178.83 176.56 2otd n LEU 136 N -4.38 0.81 -2.22 -2.39 4.77 -0.38 -3.92 117.00 109.30 2otd n LEU 136 Ca 0.13 0.37 -0.26 0.00 -0.03 0.00 0.00 56.01 56.22 2otd n LEU 136 Cb 0.67 0.15 0.15 0.00 -2.33 0.00 0.00 43.42 42.06 2otd n LEU 136 CO 0.36 0.29 1.31 0.79 -1.33 0.00 0.00 177.39 178.81 2otd n TRP 137 N -2.95 3.02 -2.22 -1.77 8.01 0.33 -4.94 117.44 116.91 2otd n TRP 137 Ca -0.15 -2.12 -0.42 0.00 -1.31 0.00 0.00 57.50 53.50 2otd n TRP 137 Cb 0.96 -1.06 -0.03 0.00 -2.01 0.00 0.00 31.31 29.17 2otd n TRP 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2otd s ALA 138 N -3.33 3.58 -0.30 6.99 0.00 -1.09 -4.71 121.76 122.90 2otd s ALA 138 Ca 0.57 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 2otd s ALA 138 Cb 0.47 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2otd s ALA 138 CO 0.07 -0.88 0.26 0.41 0.00 0.00 0.00 175.76 175.62 2otd n GLY 139 N 3.63 0.28 3.62 0.00 0.00 -1.26 -5.13 105.19 106.33 2otd n GLY 139 Ca 0.13 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2otd n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otd s THR 141 N -3.10 3.92 0.11 2.61 2.01 -1.26 -5.22 115.64 114.71 2otd s THR 141 Ca 0.04 1.02 -0.33 0.00 0.31 0.00 0.00 61.69 62.73 2otd s THR 141 Cb -0.01 -4.00 -0.18 0.00 0.01 0.00 0.00 72.50 68.32 2otd s THR 141 CO 0.19 -0.47 0.77 -2.65 -0.69 0.00 0.00 174.62 171.77 2otd n PRO 142 N 7.63 0.00 -2.90 4.92 -0.02 -1.26 -4.90 135.00 138.46 2otd n PRO 142 Ca 0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.32 2otd n PRO 142 Cb 0.46 -1.22 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 2otd n PRO 142 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2otd s PRO 143 N -0.54 4.19 -0.52 0.52 0.04 -1.26 -4.88 135.00 132.55 2otd s PRO 143 Ca 0.76 1.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 2otd s PRO 143 Cb -1.08 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2otd s PRO 143 CO 0.56 0.04 0.76 -1.17 0.04 0.00 0.00 177.00 177.22 2otd s LEU 144 N -3.07 4.57 0.08 -3.56 2.96 0.28 -4.36 118.68 115.59 2otd s LEU 144 Ca 0.59 -0.63 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 2otd s LEU 144 Cb -0.10 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 2otd s LEU 144 CO 0.15 -1.02 1.02 -0.76 -1.32 0.00 0.00 176.35 174.42 2otd s LEU 145 N 3.18 4.44 0.00 -0.68 1.02 -1.25 -1.47 118.68 123.93 2otd s LEU 145 Ca 0.22 1.83 0.01 0.00 0.02 0.00 0.00 54.13 56.21 2otd s LEU 145 Cb -0.16 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.46 2otd s LEU 145 CO 0.15 -0.20 0.03 -1.20 0.02 0.00 0.00 176.35 175.15 2otd n SER 146 N 3.19 1.90 0.00 2.29 7.64 -1.10 0.22 113.62 127.75 2otd n SER 146 Ca 0.04 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2otd n SER 146 Cb 0.49 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2otd n SER 146 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2otd n SER 147 N -1.45 0.00 -1.33 6.43 2.88 -1.25 -1.64 113.62 117.27 2otd n SER 147 Ca -0.06 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.60 2otd n SER 147 Cb 0.26 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.03 2otd n SER 147 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2otd n PHE 148 N -0.63 0.91 -3.79 0.66 3.72 -1.26 -0.76 117.46 116.30 2otd n PHE 148 Ca 0.00 -0.45 -0.30 0.00 -0.05 0.00 0.00 57.45 56.65 2otd n PHE 148 Cb 0.00 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 2otd n PHE 148 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2otd s GLU 149 N -1.09 0.89 0.54 -1.08 0.41 -1.26 -4.98 118.70 112.13 2otd s GLU 149 Ca 0.48 -1.06 0.28 0.00 -0.41 0.00 0.00 54.97 54.26 2otd s GLU 149 Cb 0.25 -2.20 1.56 0.00 -1.78 0.00 0.00 34.13 31.96 2otd s GLU 149 CO 0.33 -0.89 2.12 0.82 -0.49 0.00 0.00 175.26 177.15 2otd h ILE 150 N 6.53 0.54 -0.09 -1.63 5.03 -1.98 0.13 117.51 126.03 2otd h ILE 150 Ca -0.13 -0.39 0.01 0.00 -0.12 0.00 0.00 64.86 64.23 2otd h ILE 150 Cb 1.04 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 36.07 2otd h ILE 150 CO 0.45 0.08 -0.06 0.47 -0.68 0.00 0.00 178.15 178.42 2otd n ASP 151 N -3.68 -0.10 0.05 1.72 8.00 -1.26 -0.50 116.55 120.79 2otd n ASP 151 Ca -0.02 0.33 -0.22 0.00 0.71 0.00 0.00 54.79 55.59 2otd n ASP 151 Cb 0.20 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.05 2otd n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otd h ALA 152 N -0.11 0.09 -0.61 2.24 0.00 -0.88 -2.64 119.26 117.34 2otd h ALA 152 Ca 0.01 -1.01 0.12 0.00 0.00 0.00 0.00 54.91 54.03 2otd h ALA 152 Cb 0.04 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 2otd h ALA 152 CO -0.09 0.79 -0.23 -0.07 0.00 0.00 0.00 179.25 179.65 2otd h LEU 153 N -0.15 -0.82 -0.28 0.00 3.38 -1.49 0.47 115.31 116.41 2otd h LEU 153 Ca -0.29 0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2otd h LEU 153 Cb 1.89 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 43.03 2otd h LEU 153 CO 0.13 -0.26 -0.18 -0.33 0.09 0.00 0.00 178.44 177.89 2otd h GLU 154 N -0.08 -0.16 0.00 1.13 5.08 -0.77 -0.84 114.58 118.95 2otd h GLU 154 Ca 0.28 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2otd h GLU 154 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2otd h GLU 154 CO -0.66 -0.10 -0.31 0.00 -1.00 0.00 0.00 179.01 176.94 2otd h ALA 155 N 1.00 1.00 -0.20 3.43 0.00 -0.89 -2.39 119.26 121.20 2otd h ALA 155 Ca 0.15 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2otd h ALA 155 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2otd h ALA 155 CO -0.38 0.39 -0.57 0.00 0.00 0.00 0.00 179.25 178.69 2otd h ALA 156 N 1.69 0.34 0.00 0.00 0.00 0.19 -1.25 119.26 120.23 2otd h ALA 156 Ca -0.00 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2otd h ALA 156 Cb 0.84 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2otd h ALA 156 CO 0.04 0.57 -0.31 0.37 0.00 0.00 0.00 179.25 179.92 2otd h GLN 157 N 0.46 -0.45 0.00 0.00 4.15 -0.93 0.74 115.11 119.09 2otd h GLN 157 Ca -0.01 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2otd h GLN 157 Cb 1.19 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 2otd h GLN 157 CO 0.12 -0.30 -0.04 1.96 -1.93 0.00 0.00 178.83 178.65 2otd h GLN 158 N -0.46 0.00 0.00 1.69 1.08 -1.38 -2.87 115.11 113.16 2otd h GLN 158 Ca 0.06 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.83 2otd h GLN 158 Cb 0.55 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 2otd h GLN 158 CO -0.26 0.04 -2.44 0.00 -0.95 0.00 0.00 178.83 175.22 2otd n ALA 159 N -2.12 1.21 -3.33 3.87 0.00 -0.48 -4.81 120.51 114.85 2otd n ALA 159 Ca -0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 53.44 52.13 2otd n ALA 159 Cb 0.27 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2otd n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2otd n ALA 160 N -3.95 2.62 0.15 0.00 0.00 0.23 -4.86 120.51 114.71 2otd n ALA 160 Ca -0.51 -3.08 0.02 0.00 0.00 0.00 0.00 53.44 49.87 2otd n ALA 160 Cb 0.90 -0.79 0.36 0.00 0.00 0.00 0.00 19.45 19.92 2otd n ALA 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2otd h PRO 161 N 5.34 0.11 0.00 0.00 0.11 -1.56 -2.34 132.00 133.65 2otd h PRO 161 Ca 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2otd h PRO 161 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2otd h PRO 161 CO 0.37 0.40 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 2otd h GLU 162 N 0.10 0.00 -6.54 1.05 9.09 -1.90 -3.41 114.58 112.97 2otd h GLU 162 Ca 0.01 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.90 2otd h GLU 162 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2otd h GLU 162 CO 0.04 0.00 0.46 -0.51 0.05 0.00 0.00 179.01 179.06 2otd s LEU 163 N -5.56 4.43 1.21 3.06 1.02 -0.88 -5.04 118.68 116.92 2otd s LEU 163 Ca 0.02 1.94 -0.18 0.00 0.02 0.00 0.00 54.13 55.93 2otd s LEU 163 Cb 0.09 -3.59 0.29 0.00 0.02 0.00 0.00 46.19 43.00 2otd s LEU 163 CO 0.49 -0.29 1.06 -2.16 0.02 0.00 0.00 176.35 175.47 2otd s PRO 164 N 0.42 -1.24 -0.00 1.29 0.04 -1.26 -4.95 135.00 129.29 2otd s PRO 164 Ca 0.52 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.66 2otd s PRO 164 Cb -0.27 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2otd s PRO 164 CO 0.31 -3.78 0.25 1.03 0.04 0.00 0.00 177.00 174.84 2otd s ARG 165 N -5.11 0.61 0.05 4.56 0.52 -1.26 -3.78 118.95 114.54 2otd s ARG 165 Ca 0.69 -0.29 -0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2otd s ARG 165 Cb -0.14 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 2otd s ARG 165 CO 0.58 -0.16 -0.04 0.20 0.02 0.00 0.00 175.30 175.90 2otd s GLY 166 N -1.41 0.44 -0.45 -3.53 0.00 0.13 -2.56 107.32 99.94 2otd s GLY 166 Ca -0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 44.72 43.58 2otd s GLY 166 CO 0.03 -1.10 0.22 -2.27 0.00 0.00 0.00 173.10 169.97 2otd s LEU 167 N -2.40 5.00 0.48 0.66 2.96 -1.02 -3.80 118.68 120.55 2otd s LEU 167 Ca -0.01 -2.36 -0.24 0.00 -0.22 0.00 0.00 54.13 51.31 2otd s LEU 167 Cb 0.01 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 2otd s LEU 167 CO -0.06 -0.43 1.34 -0.76 -1.32 0.00 0.00 176.35 175.12 2otd s LEU 168 N 0.65 4.03 -0.29 -0.68 2.01 0.06 -1.31 118.68 123.14 2otd s LEU 168 Ca 0.12 2.72 -0.13 0.00 0.01 0.00 0.00 54.13 56.85 2otd s LEU 168 Cb -0.22 -4.09 0.12 0.00 0.01 0.00 0.00 46.19 42.02 2otd s LEU 168 CO -0.04 -1.21 0.76 -0.76 1.01 0.00 0.00 176.35 176.10 2otd s LEU 169 N -2.98 -0.93 0.08 1.79 1.43 -0.64 -4.47 118.68 112.96 2otd s LEU 169 Ca 0.64 1.34 0.22 0.00 -1.03 0.00 0.00 54.13 55.30 2otd s LEU 169 Cb -0.39 2.15 -0.16 0.00 0.03 0.00 0.00 46.19 47.82 2otd s LEU 169 CO 0.49 -0.20 0.76 -0.67 0.23 0.00 0.00 176.35 176.96 2otd n ASP 170 N 4.88 0.47 -4.06 2.29 2.03 -1.26 -2.29 116.55 118.61 2otd n ASP 170 Ca -0.14 0.19 -0.18 0.00 0.52 0.00 0.00 54.79 55.18 2otd n ASP 170 Cb 0.53 1.09 -0.14 0.00 -0.72 0.00 0.00 41.12 41.88 2otd n ASP 170 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2otd s GLU 171 N -3.37 0.72 0.05 -0.67 0.41 -1.26 -4.71 118.70 109.86 2otd s GLU 171 Ca -0.04 -0.53 -0.29 0.00 -0.41 0.00 0.00 54.97 53.70 2otd s GLU 171 Cb 0.11 -0.66 -0.05 0.00 -1.78 0.00 0.00 34.13 31.75 2otd s GLU 171 CO 0.84 0.17 0.93 -0.46 -0.49 0.00 0.00 175.26 176.25 2otd s TRP 172 N -0.62 3.73 -0.03 1.61 -0.11 -1.26 -5.07 118.94 117.19 2otd s TRP 172 Ca 0.00 1.68 0.01 0.00 1.22 0.00 0.00 56.10 59.01 2otd s TRP 172 Cb -0.06 -3.03 0.02 0.00 -1.50 0.00 0.00 33.47 28.89 2otd s TRP 172 CO 0.00 0.12 -0.03 1.03 -4.62 0.00 0.00 176.95 173.46 2otd s ARG 173 N 0.44 0.48 0.00 5.86 0.52 -1.26 -5.07 118.95 119.92 2otd s ARG 173 Ca 0.47 -0.05 0.27 0.00 -0.52 0.00 0.00 55.73 55.90 2otd s ARG 173 Cb -0.22 -0.55 1.32 0.00 0.52 0.00 0.00 34.95 36.03 2otd s ARG 173 CO 0.27 -0.04 1.91 -0.25 0.02 0.00 0.00 175.30 177.21 2otd n ASP 174 N 3.74 0.00 0.17 0.23 10.43 -1.26 -2.29 116.55 127.57 2otd n ASP 174 Ca -0.22 0.01 0.13 0.00 2.57 0.00 0.00 54.79 57.28 2otd n ASP 174 Cb 0.53 -0.33 0.57 0.00 1.84 0.00 0.00 41.12 43.73 2otd n ASP 174 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 2otd h ASP 175 N 0.00 0.00 -1.26 -2.24 2.03 -2.03 -3.34 116.42 109.57 2otd h ASP 175 Ca 0.00 0.00 0.45 0.00 -0.73 0.00 0.00 57.03 56.75 2otd h ASP 175 Cb 0.29 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.65 2otd h ASP 175 CO 0.00 0.00 0.79 -2.67 -1.03 0.00 0.00 179.24 176.33 2otd n TRP 176 N -2.41 0.80 0.03 4.15 4.27 -0.97 -1.36 117.44 121.95 2otd n TRP 176 Ca 0.01 0.80 -0.13 0.00 -3.89 0.00 0.00 57.50 54.29 2otd n TRP 176 Cb 0.20 -1.23 -0.07 0.00 -1.36 0.00 0.00 31.31 28.85 2otd n TRP 176 CO 0.00 0.00 0.00 -0.09 -2.29 0.00 0.00 177.69 175.31 2otd h ARG 177 N 0.00 -0.52 0.00 -2.67 2.43 -1.88 0.48 114.38 112.22 2otd h ARG 177 Ca 0.86 0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.90 2otd h ARG 177 Cb 2.64 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 32.29 2otd h ARG 177 CO -0.53 -0.35 -0.78 1.05 -1.51 0.00 0.00 179.97 177.85 2otd h GLU 178 N -0.54 0.00 0.72 0.20 -0.00 -1.55 -1.50 114.58 111.91 2otd h GLU 178 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.38 2otd h GLU 178 Cb 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.41 2otd h GLU 178 CO -0.37 0.78 -0.34 1.25 -0.00 0.00 0.00 179.01 180.33 2otd h LEU 179 N 0.00 -0.82 -0.89 3.06 5.85 -0.81 2.14 115.31 123.85 2otd h LEU 179 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2otd h LEU 179 Cb 1.39 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 2otd h LEU 179 CO 0.10 -0.56 0.57 0.71 -0.34 0.00 0.00 178.44 178.92 2otd h THR 180 N -1.00 1.24 -0.57 1.05 1.35 -0.13 0.59 112.91 115.44 2otd h THR 180 Ca -0.10 -0.46 -0.04 0.00 -0.55 0.00 0.00 66.41 65.26 2otd h THR 180 Cb 0.75 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.09 2otd h THR 180 CO 0.16 0.23 0.19 0.00 -0.25 0.00 0.00 175.52 175.86 2otd h ALA 181 N 1.31 0.74 -0.41 6.62 0.00 -0.98 -2.82 119.26 123.72 2otd h ALA 181 Ca 0.32 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2otd h ALA 181 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2otd h ALA 181 CO -0.07 0.39 -0.22 -0.09 0.00 0.00 0.00 179.25 179.27 2otd h ARG 182 N 0.79 0.83 -1.23 0.00 2.43 0.41 -3.17 114.38 114.43 2otd h ARG 182 Ca 0.18 -0.34 -0.20 0.00 -0.81 0.00 0.00 59.98 58.81 2otd h ARG 182 Cb 0.26 -0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.67 2otd h ARG 182 CO -0.01 0.97 0.26 1.28 -1.51 0.00 0.00 179.97 180.96 2otd n LEU 183 N -4.11 5.00 -3.80 3.80 4.32 0.15 -4.90 117.00 117.46 2otd n LEU 183 Ca 0.00 -2.54 -0.24 0.00 -0.02 0.00 0.00 56.01 53.21 2otd n LEU 183 Cb 0.44 -0.78 -0.07 0.00 -1.62 0.00 0.00 43.42 41.38 2otd n LEU 183 CO 0.45 0.87 -0.31 0.61 -1.22 0.00 0.00 177.39 177.79 2otd n GLY 184 N 0.18 -0.12 3.56 -0.72 0.00 -1.20 -4.83 105.19 102.06 2otd n GLY 184 Ca 0.22 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 2otd n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otd n VAL 186 N -4.65 0.00 -3.52 0.00 0.24 -1.06 -4.87 118.33 104.47 2otd n VAL 186 Ca 0.06 -0.39 -0.08 0.00 -2.04 0.00 0.00 64.34 61.89 2otd n VAL 186 Cb 0.54 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.93 2otd n VAL 186 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2otd s SER 187 N -0.60 -0.35 -0.00 -1.34 1.04 -1.16 -2.95 113.70 108.33 2otd s SER 187 Ca 0.00 0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.55 2otd s SER 187 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2otd s SER 187 CO 0.00 -0.56 -0.22 -0.51 0.98 0.00 0.00 173.24 172.93 2otd s ILE 188 N -2.84 1.78 -0.11 -1.02 2.07 0.45 -2.44 121.20 119.09 2otd s ILE 188 Ca 0.05 -1.03 0.02 0.00 -1.41 0.00 0.00 60.65 58.28 2otd s ILE 188 Cb -0.01 -1.49 0.01 0.00 0.13 0.00 0.00 42.46 41.10 2otd s ILE 188 CO -0.07 0.44 -0.19 -1.00 -1.91 0.00 0.00 174.94 172.21 2otd s HIS 189 N -0.59 2.24 0.01 3.50 3.76 -0.43 -2.21 115.29 121.58 2otd s HIS 189 Ca 0.09 -1.03 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 2otd s HIS 189 Cb -0.09 -1.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.03 2otd s HIS 189 CO -0.00 -0.48 0.02 -0.51 -0.85 0.00 0.00 174.74 172.92 2otd s LEU 190 N 0.76 2.04 0.61 0.89 1.02 -0.68 -1.62 118.68 121.70 2otd s LEU 190 Ca -0.10 -0.41 -0.19 0.00 0.02 0.00 0.00 54.13 53.45 2otd s LEU 190 Cb -0.16 0.27 -0.02 0.00 0.02 0.00 0.00 46.19 46.29 2otd s LEU 190 CO 0.01 -0.32 1.30 0.21 0.02 0.00 0.00 176.35 177.57 2otd s ASN 191 N -1.42 4.86 0.10 2.29 3.84 -0.97 -3.00 114.94 120.63 2otd s ASN 191 Ca -0.15 2.63 -0.02 0.00 0.21 0.00 0.00 52.86 55.52 2otd s ASN 191 Cb -0.09 -2.62 -0.22 0.00 -0.55 0.00 0.00 41.25 37.77 2otd s ASN 191 CO -0.00 -1.83 1.20 1.12 -2.79 0.00 0.00 177.10 174.80 2otd h HIS 192 N 0.84 0.43 0.00 0.43 2.07 -1.40 -3.30 115.15 114.23 2otd h HIS 192 Ca -0.51 -0.30 0.00 0.00 -2.85 0.00 0.00 60.37 56.71 2otd h HIS 192 Cb 1.32 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2otd h HIS 192 CO 0.43 1.20 0.13 0.87 -3.07 0.00 0.00 177.93 177.49 2otd h LYS 193 N 0.09 0.00 -1.51 5.12 1.79 -1.93 -3.11 116.57 117.01 2otd h LYS 193 Ca -0.10 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.74 2otd h LYS 193 Cb 1.85 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 32.12 2otd h LYS 193 CO 0.18 0.00 -0.31 1.28 -1.08 0.00 0.00 179.45 179.53 2otd n LEU 194 N -2.86 5.44 -3.96 2.94 4.77 -1.24 -5.03 117.00 117.05 2otd n LEU 194 Ca -0.02 -5.05 -0.09 0.00 -0.03 0.00 0.00 56.01 50.81 2otd n LEU 194 Cb 0.18 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 2otd n LEU 194 CO 0.16 2.10 -0.33 -0.76 -1.33 0.00 0.00 177.39 177.22 2otd s LEU 195 N -3.67 2.14 0.00 2.23 1.02 -1.18 -4.98 118.68 114.24 2otd s LEU 195 Ca 0.50 -0.44 -0.07 0.00 0.02 0.00 0.00 54.13 54.14 2otd s LEU 195 Cb 0.41 0.17 0.03 0.00 0.02 0.00 0.00 46.19 46.82 2otd s LEU 195 CO -0.20 -0.30 0.60 -0.90 0.02 0.00 0.00 176.35 175.57 2otd n ASP 196 N 1.64 -1.71 0.17 2.29 5.68 -1.26 -5.03 116.55 118.33 2otd n ASP 196 Ca -0.23 -2.78 0.02 0.00 -0.50 0.00 0.00 54.79 51.30 2otd n ASP 196 Cb 0.55 3.02 0.31 0.00 -1.14 0.00 0.00 41.12 43.86 2otd n ASP 196 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2otd h LYS 197 N 0.00 0.00 0.00 0.11 1.63 -1.98 -1.79 116.57 114.53 2otd h LYS 197 Ca -0.29 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.48 2otd h LYS 197 Cb 1.20 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2otd h LYS 197 CO 0.39 0.44 -0.12 0.00 -3.45 0.00 0.00 179.45 176.71 2otd h ALA 198 N 1.56 1.47 0.00 5.00 0.00 -2.01 -2.70 119.26 122.58 2otd h ALA 198 Ca -0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 2otd h ALA 198 Cb 0.82 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2otd h ALA 198 CO 0.06 0.15 -1.97 0.54 0.00 0.00 0.00 179.25 178.03 2otd n ARG 199 N -3.91 0.66 -0.07 0.00 1.74 -1.10 -4.50 116.66 109.47 2otd n ARG 199 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2otd n ARG 199 Cb 0.22 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2otd n ARG 199 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2otd n VAL 200 N -2.77 0.48 0.00 1.55 0.31 -0.69 -3.84 118.33 113.37 2otd n VAL 200 Ca -0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2otd n VAL 200 Cb 0.98 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2otd n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otd n GLN 202 N 1.20 0.00 0.01 5.55 10.64 -1.26 -2.56 117.38 130.96 2otd n GLN 202 Ca 0.00 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.99 2otd n GLN 202 Cb 0.17 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.44 2otd n GLN 202 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2otd h LEU 203 N 0.00 0.60 -1.21 2.61 3.38 -1.92 0.22 115.31 118.99 2otd h LEU 203 Ca 0.00 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.28 2otd h LEU 203 Cb 0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2otd h LEU 203 CO 0.00 1.28 0.56 0.11 0.09 0.00 0.00 178.44 180.48 2otd h LYS 204 N -0.03 0.91 -0.10 1.13 1.79 -1.63 -1.75 116.57 116.90 2otd h LYS 204 Ca -0.09 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2otd h LYS 204 Cb 1.39 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2otd h LYS 204 CO 0.14 0.60 0.06 -0.44 -1.08 0.00 0.00 179.45 178.73 2otd h ASP 205 N 0.94 0.11 0.13 0.86 5.19 -1.76 -3.02 116.42 118.88 2otd h ASP 205 Ca 0.38 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2otd h ASP 205 Cb 0.25 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2otd h ASP 205 CO -0.14 0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.07 2otd n ALA 206 N -2.12 1.17 -1.68 3.45 0.00 0.75 -4.81 120.51 117.27 2otd n ALA 206 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2otd n ALA 206 Cb 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2otd n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otd n GLY 207 N -1.11 0.93 3.30 0.00 0.00 -1.06 -5.08 105.19 102.17 2otd n GLY 207 Ca 0.01 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2otd n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2otd s LEU 208 N -0.51 2.29 0.20 0.99 1.43 -0.73 -4.87 118.68 117.48 2otd s LEU 208 Ca 0.00 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2otd s LEU 208 Cb 0.00 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2otd s LEU 208 CO 0.00 0.08 0.38 -0.13 0.23 0.00 0.00 176.35 176.92 2otd s ARG 209 N -1.88 3.52 -0.04 1.70 1.81 -1.15 -3.99 118.95 118.91 2otd s ARG 209 Ca 0.08 -0.35 0.07 0.00 -1.72 0.00 0.00 55.73 53.80 2otd s ARG 209 Cb -0.10 -2.85 -0.02 0.00 -0.45 0.00 0.00 34.95 31.53 2otd s ARG 209 CO 0.04 0.41 -0.24 0.42 -0.68 0.00 0.00 175.30 175.26 2otd s ILE 210 N -1.85 2.22 0.13 1.52 1.09 -1.26 -0.41 121.20 122.63 2otd s ILE 210 Ca 0.38 -1.04 0.09 0.00 -1.10 0.00 0.00 60.65 58.98 2otd s ILE 210 Cb -0.11 -1.79 -0.04 0.00 -1.06 0.00 0.00 42.46 39.46 2otd s ILE 210 CO 0.29 0.58 -0.21 -0.22 -0.10 0.00 0.00 174.94 175.28 2otd s LEU 211 N -0.50 2.35 0.31 2.97 0.20 -0.94 -2.45 118.68 120.62 2otd s LEU 211 Ca 0.07 -0.76 0.05 0.00 0.69 0.00 0.00 54.13 54.17 2otd s LEU 211 Cb -0.11 -0.90 -0.06 0.00 -0.43 0.00 0.00 46.19 44.69 2otd s LEU 211 CO 0.00 0.04 0.02 -0.69 -0.29 0.00 0.00 176.35 175.44 2otd s VAL 212 N -1.48 1.32 -0.12 1.68 1.01 -1.07 -1.69 120.40 120.05 2otd s VAL 212 Ca 0.11 -2.03 -0.32 0.00 0.00 0.00 0.00 61.98 59.74 2otd s VAL 212 Cb -0.08 -2.69 0.13 0.00 0.00 0.00 0.00 36.38 33.74 2otd s VAL 212 CO 0.05 -0.10 1.08 -0.72 0.00 0.00 0.00 175.10 175.42 2otd s TYR 213 N -3.21 -0.23 -0.41 5.22 1.13 -1.16 -2.69 117.35 116.00 2otd s TYR 213 Ca 0.34 0.18 -0.15 0.00 -1.41 0.00 0.00 57.07 56.03 2otd s TYR 213 Cb 0.07 0.52 0.02 0.00 -1.10 0.00 0.00 41.96 41.47 2otd s TYR 213 CO 0.14 -0.33 0.30 0.99 -2.51 0.00 0.00 175.55 174.14 2otd s THR 214 N -2.50 5.22 -0.45 -3.49 2.01 -1.26 -0.94 115.64 114.22 2otd s THR 214 Ca 0.07 -0.69 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 2otd s THR 214 Cb -0.01 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.61 2otd s THR 214 CO -0.06 -0.32 0.73 -0.69 -0.69 0.00 0.00 174.62 173.59 2otd s VAL 215 N 1.67 4.72 -0.05 3.82 1.01 0.11 -4.86 120.40 126.83 2otd s VAL 215 Ca 0.05 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2otd s VAL 215 Cb -0.19 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2otd s VAL 215 CO 0.10 -0.69 0.02 0.59 0.00 0.00 0.00 175.10 175.11 2otd n ASN 216 N 6.54 3.87 -4.86 3.32 3.02 -1.26 -4.13 115.26 121.77 2otd n ASN 216 Ca 0.00 -0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 2otd n ASN 216 Cb 0.48 0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 40.20 2otd n ASN 216 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2otd s LYS 217 N -2.11 3.92 -0.01 3.52 1.02 -1.26 -4.74 119.74 120.08 2otd s LYS 217 Ca -0.02 0.47 -0.16 0.00 0.02 0.00 0.00 55.97 56.28 2otd s LYS 217 Cb 0.01 -2.64 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 2otd s LYS 217 CO 0.19 0.30 0.76 -1.35 -0.92 0.00 0.00 175.35 174.33 2otd h PRO 218 N 2.67 -0.57 0.00 -1.68 0.11 -1.96 -3.20 132.00 127.36 2otd h PRO 218 Ca -0.47 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2otd h PRO 218 Cb 1.18 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2otd h PRO 218 CO 0.67 -0.38 -0.05 -0.56 -0.21 0.00 0.00 178.00 177.47 2otd h GLN 219 N -0.99 0.00 -0.98 1.05 -0.00 -1.99 0.80 115.11 113.00 2otd h GLN 219 Ca -0.06 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.75 2otd h GLN 219 Cb 0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 27.84 2otd h GLN 219 CO 0.10 0.05 0.59 0.45 -0.00 0.00 0.00 178.83 180.02 2otd h HIS 220 N 0.00 1.05 0.00 0.06 3.86 -2.00 -2.07 115.15 116.06 2otd h HIS 220 Ca -0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2otd h HIS 220 Cb 0.09 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.24 2otd h HIS 220 CO 0.00 0.31 -0.00 0.00 0.86 0.00 0.00 177.93 179.10 2otd h ALA 221 N 1.59 -0.01 -0.37 2.45 0.00 -0.85 -2.94 119.26 119.14 2otd h ALA 221 Ca 0.53 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2otd h ALA 221 Cb 0.70 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 2otd h ALA 221 CO -0.33 -0.01 -0.29 0.00 0.00 0.00 0.00 179.25 178.61 2otd h ALA 222 N -0.18 -0.12 -0.83 0.00 0.00 -1.45 0.29 119.26 116.96 2otd h ALA 222 Ca -0.00 0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.17 2otd h ALA 222 Cb 0.79 0.63 -0.15 0.00 0.00 0.00 0.00 17.79 19.06 2otd h ALA 222 CO 0.00 -0.69 -0.26 1.49 0.00 0.00 0.00 179.25 179.80 2otd h GLU 223 N -0.23 -0.02 0.00 0.00 4.81 -1.48 0.08 114.58 117.73 2otd h GLU 223 Ca 0.17 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2otd h GLU 223 Cb 0.51 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2otd h GLU 223 CO -0.50 -0.02 -0.57 -0.07 -0.73 0.00 0.00 179.01 177.12 2otd h LEU 224 N -0.02 0.00 -0.26 1.64 4.07 -0.92 -2.93 115.31 116.88 2otd h LEU 224 Ca 0.37 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.24 2otd h LEU 224 Cb 0.61 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 2otd h LEU 224 CO -0.86 0.57 -0.22 -0.07 -1.08 0.00 0.00 178.44 176.77 2otd h LEU 225 N 0.00 0.65 -2.09 1.67 3.38 0.82 -2.16 115.31 117.58 2otd h LEU 225 Ca -0.01 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2otd h LEU 225 Cb 1.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2otd h LEU 225 CO 0.07 0.97 -0.08 0.03 0.09 0.00 0.00 178.44 179.52 2otd h ARG 226 N 0.34 0.00 -0.02 1.13 3.08 -0.99 -0.95 114.38 116.97 2otd h ARG 226 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2otd h ARG 226 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2otd h ARG 226 CO 0.06 0.08 0.00 0.91 -1.07 0.00 0.00 179.97 179.95 2otd n TRP 227 N -3.72 0.03 -0.92 3.04 8.01 -1.11 -4.88 117.44 117.88 2otd n TRP 227 Ca -0.02 -0.01 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 2otd n TRP 227 Cb 0.19 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 2otd n TRP 227 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2otd n GLY 228 N 0.84 0.93 3.64 6.99 0.00 -0.36 -4.95 105.19 112.27 2otd n GLY 228 Ca 0.14 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2otd n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otd s VAL 229 N -2.00 4.23 -1.79 1.61 1.01 -0.82 -4.77 120.40 117.88 2otd s VAL 229 Ca 0.00 1.41 0.23 0.00 0.00 0.00 0.00 61.98 63.63 2otd s VAL 229 Cb 0.00 -4.18 0.57 0.00 0.00 0.00 0.00 36.38 32.77 2otd s VAL 229 CO 0.00 -0.42 1.76 0.47 0.00 0.00 0.00 175.10 176.92 2otd n ASP 230 N 7.32 0.00 -3.64 3.32 8.00 -1.09 -4.53 116.55 125.93 2otd n ASP 230 Ca 0.14 -0.47 -0.06 0.00 0.71 0.00 0.00 54.79 55.10 2otd n ASP 230 Cb 0.46 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 2otd n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otd s ILE 232 N 0.66 1.25 -0.15 0.00 1.01 0.12 -2.59 121.20 121.51 2otd s ILE 232 Ca -0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2otd s ILE 232 Cb -0.04 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2otd s ILE 232 CO -0.10 0.21 0.40 0.00 0.00 0.00 0.00 174.94 175.44 2otd s THR 234 N 0.67 0.85 -0.12 0.00 -1.32 -0.36 -0.71 115.64 114.66 2otd s THR 234 Ca 0.22 -1.76 0.16 0.00 -1.21 0.00 0.00 61.69 59.10 2otd s THR 234 Cb -0.14 -1.48 -0.23 0.00 -1.51 0.00 0.00 72.50 69.15 2otd s THR 234 CO 0.08 -0.68 0.16 0.47 -2.21 0.00 0.00 174.62 172.44 2otd n ASP 235 N 0.32 0.94 -3.15 8.08 8.00 -1.26 -2.31 116.55 127.17 2otd n ASP 235 Ca -0.14 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.99 2otd n ASP 235 Cb 0.59 1.20 -0.00 0.00 -0.02 0.00 0.00 41.12 42.89 2otd n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otd n ALA 236 N -2.45 6.49 0.22 2.24 0.00 -1.26 -2.04 120.51 123.70 2otd n ALA 236 Ca -0.19 -3.95 0.08 0.00 0.00 0.00 0.00 53.44 49.38 2otd n ALA 236 Cb 0.85 -2.32 0.41 0.00 0.00 0.00 0.00 19.45 18.39 2otd n ALA 236 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2otd h ILE 237 N 2.23 0.00 0.09 0.00 3.07 -1.90 0.22 117.51 121.21 2otd h ILE 237 Ca 0.56 0.00 -0.24 0.00 1.55 0.00 0.00 64.86 66.73 2otd h ILE 237 Cb 0.36 0.34 0.02 0.00 -0.27 0.00 0.00 36.82 37.27 2otd h ILE 237 CO 1.24 0.00 -0.99 -2.24 -1.05 0.00 0.00 178.15 175.11 2otd h ASP 238 N 0.00 0.72 1.73 2.16 2.03 -1.96 -3.24 116.42 117.86 2otd h ASP 238 Ca 0.00 -0.83 -0.05 0.00 -0.73 0.00 0.00 57.03 55.42 2otd h ASP 238 Cb 0.80 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2otd h ASP 238 CO 0.00 1.47 -0.27 0.58 -1.03 0.00 0.00 179.24 179.98 2otd h VAL 239 N 0.06 0.38 0.00 4.15 2.07 -0.98 -3.41 116.25 118.51 2otd h VAL 239 Ca -0.15 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2otd h VAL 239 Cb 1.70 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2otd h VAL 239 CO 0.19 0.21 -0.23 -0.38 0.02 0.00 0.00 177.57 177.38 2otd n ILE 240 N -3.13 0.39 0.00 4.57 2.08 -0.71 -4.96 119.36 117.60 2otd n ILE 240 Ca 0.03 0.37 0.00 0.00 0.56 0.00 0.00 62.75 63.71 2otd n ILE 240 Cb 0.62 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 2otd n ILE 240 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2otd n GLY 241 N 1.73 -1.10 0.26 7.39 0.00 -1.22 -4.19 105.19 108.06 2otd n GLY 241 Ca -0.03 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.53 2otd n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otd h PRO 242 N 0.00 0.00 -0.20 1.61 0.13 -1.87 -3.11 132.00 128.55 2otd h PRO 242 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2otd h PRO 242 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 2otd h PRO 242 CO 0.00 0.11 -0.66 0.09 -0.23 0.00 0.00 178.00 177.31 2otd n ASN 243 N -3.28 2.40 -4.73 1.44 5.03 -1.26 -4.54 115.26 110.31 2otd n ASN 243 Ca -0.00 -3.59 -0.41 0.00 0.87 0.00 0.00 54.58 51.44 2otd n ASN 243 Cb 0.34 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 38.61 2otd n ASN 243 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2otd s PHE 244 N -3.01 3.35 0.25 3.10 5.36 -1.18 -5.02 117.98 120.84 2otd s PHE 244 Ca 0.40 1.32 -0.13 0.00 -0.96 0.00 0.00 56.93 57.56 2otd s PHE 244 Cb 0.38 -3.51 -0.00 0.00 -0.34 0.00 0.00 43.02 39.55 2otd s PHE 244 CO -0.05 -1.52 0.48 0.95 -1.46 0.00 0.00 175.22 173.62 2otd s THR 245 N 0.15 0.00 -1.67 0.12 -4.23 -1.26 -4.95 115.64 103.80 2otd s THR 245 Ca 0.55 -1.41 0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2otd s THR 245 Cb -0.34 -2.22 0.11 0.00 1.34 0.00 0.00 72.50 71.38 2otd s THR 245 CO 0.36 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 175.37