#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drv s LEU 3 N 0.00 2.07 0.00 2.23 1.43 -1.26 -5.07 118.68 118.08 2drv s LEU 3 Ca 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2drv s LEU 3 Cb 0.00 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2drv s LEU 3 CO 0.00 0.09 0.00 -1.22 0.23 0.00 0.00 176.35 175.45 2drv n TYR 4 N 3.97 0.00 0.00 0.29 4.02 -1.26 -2.64 117.16 121.54 2drv n TYR 4 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2drv n TYR 4 Cb 0.52 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2drv n TYR 4 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2drv n ARG 6 N 0.73 0.00 0.03 -0.72 5.12 -1.21 -0.50 116.66 120.11 2drv n ARG 6 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2drv n ARG 6 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2drv n ARG 6 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2drv h PHE 7 N 0.00 -0.41 -3.75 -1.55 3.57 -0.64 -3.38 116.94 110.78 2drv h PHE 7 Ca 0.00 0.02 -0.64 0.00 3.53 0.00 0.00 57.97 60.88 2drv h PHE 7 Cb 0.00 0.19 -0.17 0.00 2.79 0.00 0.00 35.95 38.76 2drv h PHE 7 CO 0.00 -0.23 -0.54 0.99 -2.23 0.00 0.00 178.31 176.30 2drv s THR 8 N -6.13 5.13 0.47 4.41 2.01 -0.65 -4.31 115.64 116.57 2drv s THR 8 Ca -0.15 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 2drv s THR 8 Cb 0.09 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 2drv s THR 8 CO 0.67 0.30 1.33 -1.61 -0.69 0.00 0.00 174.62 174.61 2drv s GLU 9 N 1.50 3.60 -1.24 4.92 0.41 -1.26 -3.29 118.70 123.34 2drv s GLU 9 Ca 0.07 2.18 -0.26 0.00 -0.41 0.00 0.00 54.97 56.55 2drv s GLU 9 Cb -0.15 -2.52 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 2drv s GLU 9 CO 0.08 -0.80 0.63 0.09 -0.49 0.00 0.00 175.26 174.76 2drv n ASN 10 N -0.41 -3.67 -0.09 -0.19 3.02 -1.26 -4.74 115.26 107.91 2drv n ASN 10 Ca 0.07 -1.21 -0.06 0.00 -0.03 0.00 0.00 54.58 53.35 2drv n ASN 10 Cb 0.44 -2.18 0.01 0.00 -0.61 0.00 0.00 39.78 37.44 2drv n ASN 10 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2drv h PHE 11 N -2.33 0.03 -0.02 3.10 3.04 -1.96 0.27 116.94 119.07 2drv h PHE 11 Ca -0.69 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.31 2drv h PHE 11 Cb 1.39 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.90 2drv h PHE 11 CO 0.38 -0.03 -0.18 1.49 -2.02 0.00 0.00 178.31 177.96 2drv h GLU 12 N 0.13 -0.27 -0.46 1.11 4.81 -1.92 0.11 114.58 118.08 2drv h GLU 12 Ca 0.16 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2drv h GLU 12 Cb 0.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2drv h GLU 12 CO -0.24 -0.18 0.04 -0.09 -0.73 0.00 0.00 179.01 177.81 2drv h ARG 13 N -0.28 0.79 -0.76 1.92 2.43 -1.90 -1.78 114.38 114.80 2drv h ARG 13 Ca 0.06 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2drv h ARG 13 Cb 0.36 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2drv h ARG 13 CO -0.18 0.83 0.49 0.00 -1.51 0.00 0.00 179.97 179.60 2drv h ALA 14 N 0.94 0.97 -0.45 2.80 0.00 -0.67 -0.76 119.26 122.07 2drv h ALA 14 Ca 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2drv h ALA 14 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2drv h ALA 14 CO 0.02 0.40 -0.22 -0.22 0.00 0.00 0.00 179.25 179.22 2drv h LYS 15 N 1.04 0.93 -0.35 0.00 3.64 -0.67 -0.22 116.57 120.94 2drv h LYS 15 Ca 0.28 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2drv h LYS 15 Cb -0.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2drv h LYS 15 CO -0.06 1.05 0.23 -0.22 -2.27 0.00 0.00 179.45 178.18 2drv h LYS 16 N 0.80 0.47 -0.58 1.90 3.64 -0.86 0.19 116.57 122.14 2drv h LYS 16 Ca 0.10 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2drv h LYS 16 Cb 0.78 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2drv h LYS 16 CO 0.06 0.33 -0.01 0.93 -2.27 0.00 0.00 179.45 178.49 2drv h GLU 17 N 0.47 1.01 -0.57 1.90 5.08 -1.02 -3.01 114.58 118.44 2drv h GLU 17 Ca 0.13 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2drv h GLU 17 Cb -0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2drv h GLU 17 CO -0.03 1.00 0.18 0.00 -1.00 0.00 0.00 179.01 179.16 2drv h ALA 18 N 1.05 0.75 0.00 3.43 0.00 -0.65 -1.36 119.26 122.47 2drv h ALA 18 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2drv h ALA 18 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2drv h ALA 18 CO 0.03 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2drv n LEU 19 N -4.42 0.66 0.00 0.00 4.77 0.02 -1.25 117.00 116.77 2drv n LEU 19 Ca 0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2drv n LEU 19 Cb 0.21 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2drv n LEU 19 CO 0.40 0.11 0.00 -1.20 -1.33 0.00 0.00 177.39 175.37 2drv n SER 21 N 0.80 0.00 -0.16 -1.43 7.64 -0.52 -1.40 113.62 118.55 2drv n SER 21 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2drv n SER 21 Cb 0.11 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2drv n SER 21 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2drv h LEU 22 N 0.00 0.98 -0.61 -3.43 5.85 -1.45 -1.80 115.31 114.85 2drv h LEU 22 Ca 0.00 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2drv h LEU 22 Cb 0.00 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2drv h LEU 22 CO 0.00 1.10 0.34 -0.33 -0.34 0.00 0.00 178.44 179.20 2drv h GLU 23 N 0.87 0.62 -0.14 1.25 4.39 -1.50 0.53 114.58 120.60 2drv h GLU 23 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2drv h GLU 23 Cb 0.67 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2drv h GLU 23 CO 0.05 0.41 0.04 0.82 -1.16 0.00 0.00 179.01 179.17 2drv h ILE 24 N 0.64 1.18 -0.69 3.13 2.04 -1.79 -1.58 117.51 120.43 2drv h ILE 24 Ca 0.27 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2drv h ILE 24 Cb 0.15 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2drv h ILE 24 CO -0.16 0.17 0.40 0.00 0.00 0.00 0.00 178.15 178.56 2drv h ALA 25 N 0.85 0.93 -0.59 1.87 0.00 -0.87 -1.07 119.26 120.37 2drv h ALA 25 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2drv h ALA 25 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2drv h ALA 25 CO -0.00 0.10 0.03 -0.07 0.00 0.00 0.00 179.25 179.31 2drv h LEU 26 N 0.74 1.00 -0.15 0.00 3.38 -0.78 0.44 115.31 119.94 2drv h LEU 26 Ca 0.31 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2drv h LEU 26 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2drv h LEU 26 CO -0.17 1.04 -0.01 -0.09 0.09 0.00 0.00 178.44 179.31 2drv h ARG 27 N 0.92 0.04 -0.00 1.13 2.43 -0.69 -2.46 114.38 115.75 2drv h ARG 27 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2drv h ARG 27 Cb 0.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2drv h ARG 27 CO 0.02 0.03 -0.11 1.63 -1.51 0.00 0.00 179.97 180.03 2drv n LYS 28 N -5.13 0.70 -1.02 0.20 5.02 -0.46 -4.90 118.16 112.57 2drv n LYS 28 Ca -0.03 -0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.00 2drv n LYS 28 Cb 0.09 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2drv n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2drv n GLY 29 N 1.28 0.46 0.17 0.72 0.00 -0.16 -4.88 105.19 102.78 2drv n GLY 29 Ca 0.14 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2drv n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drv h GLU 30 N 0.67 0.00 -6.29 1.61 5.08 -0.47 -3.43 114.58 111.74 2drv h GLU 30 Ca -0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.80 2drv h GLU 30 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2drv h GLU 30 CO 0.02 0.00 0.16 0.08 -1.00 0.00 0.00 179.01 178.27 2drv s VAL 31 N -3.52 4.74 -0.29 3.13 1.01 -1.13 -4.99 120.40 119.35 2drv s VAL 31 Ca 0.00 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 2drv s VAL 31 Cb 0.08 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2drv s VAL 31 CO 0.32 0.36 1.65 -1.81 0.00 0.00 0.00 175.10 175.61 2drv s ASP 32 N -0.01 6.19 0.43 3.32 1.11 -1.26 -4.87 116.67 121.59 2drv s ASP 32 Ca 0.39 1.37 0.25 0.00 0.18 0.00 0.00 52.55 54.73 2drv s ASP 32 Cb -0.20 -2.53 1.27 0.00 1.07 0.00 0.00 42.92 42.53 2drv s ASP 32 CO 0.23 -1.45 1.71 -0.33 1.18 0.00 0.00 175.17 176.51 2drv h GLU 33 N 11.50 0.23 0.00 8.23 3.07 -1.94 -0.06 114.58 135.61 2drv h GLU 33 Ca -0.33 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2drv h GLU 33 Cb 1.15 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2drv h GLU 33 CO 1.03 0.15 -0.05 -0.44 -1.40 0.00 0.00 179.01 178.30 2drv h ASP 34 N 0.24 0.00 -0.01 1.42 3.32 -1.93 -2.83 116.42 116.63 2drv h ASP 34 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2drv h ASP 34 Cb 2.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.56 2drv h ASP 34 CO -0.32 0.05 -0.48 2.30 -1.72 0.00 0.00 179.24 179.07 2drv n ILE 35 N -4.27 0.00 -0.14 0.35 -5.35 -0.05 -4.60 119.36 105.29 2drv n ILE 35 Ca -0.03 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.15 2drv n ILE 35 Cb 0.13 1.17 0.02 0.00 -1.74 0.00 0.00 39.64 39.23 2drv n ILE 35 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2drv h ILE 36 N 1.64 0.43 -0.67 7.28 2.04 -1.33 -0.82 117.51 126.07 2drv h ILE 36 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2drv h ILE 36 Cb 0.59 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2drv h ILE 36 CO 0.00 0.00 0.33 -0.65 0.00 0.00 0.00 178.15 177.83 2drv h PRO 37 N -0.08 0.57 -0.43 2.37 0.11 -1.81 -0.90 132.00 131.83 2drv h PRO 37 Ca 0.22 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 2drv h PRO 37 Cb 0.42 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2drv h PRO 37 CO -0.52 0.38 -0.07 1.25 -0.21 0.00 0.00 178.00 178.83 2drv h LEU 38 N 0.59 0.81 -0.30 2.35 5.85 -1.69 -2.04 115.31 120.88 2drv h LEU 38 Ca 0.32 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2drv h LEU 38 Cb 0.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2drv h LEU 38 CO -0.24 0.97 0.19 -0.07 -0.34 0.00 0.00 178.44 178.95 2drv h LEU 39 N 0.64 0.35 -0.88 2.25 3.38 -0.68 -0.47 115.31 119.90 2drv h LEU 39 Ca 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2drv h LEU 39 Cb 0.60 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2drv h LEU 39 CO 0.04 0.27 0.34 0.11 0.09 0.00 0.00 178.44 179.29 2drv h LYS 40 N 0.39 1.15 -0.46 1.13 1.57 -1.12 -1.34 116.57 117.89 2drv h LYS 40 Ca 0.11 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2drv h LYS 40 Cb -0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2drv h LYS 40 CO -0.02 0.91 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.50 2drv h LYS 41 N 1.13 0.85 -0.35 3.15 1.63 -1.01 -2.22 116.57 119.76 2drv h LYS 41 Ca 0.27 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2drv h LYS 41 Cb 0.17 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2drv h LYS 41 CO -0.03 0.92 0.16 0.82 -3.45 0.00 0.00 179.45 177.87 2drv h ILE 42 N 0.69 1.17 0.00 2.00 2.04 -0.80 -2.45 117.51 120.16 2drv h ILE 42 Ca 0.12 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2drv h ILE 42 Cb 0.57 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2drv h ILE 42 CO 0.03 0.18 0.00 0.78 0.00 0.00 0.00 178.15 179.14 2drv h ASN 43 N 0.42 0.00 1.32 1.72 2.35 -1.19 -1.72 115.58 118.48 2drv h ASN 43 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2drv h ASN 43 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2drv h ASN 43 CO -0.01 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.23 2drv n SER 44 N -2.86 0.80 -4.69 5.81 3.41 -0.84 -4.67 113.62 110.58 2drv n SER 44 Ca -0.00 0.60 -0.40 0.00 -0.26 0.00 0.00 58.87 58.81 2drv n SER 44 Cb 0.22 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.31 2drv n SER 44 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2drv s ILE 45 N -3.15 5.04 0.34 -1.33 1.01 -0.65 -4.96 121.20 117.50 2drv s ILE 45 Ca 0.09 1.32 0.10 0.00 0.00 0.00 0.00 60.65 62.16 2drv s ILE 45 Cb 0.12 -3.99 0.33 0.00 0.01 0.00 0.00 42.46 38.92 2drv s ILE 45 CO 0.55 0.19 1.79 -0.08 0.00 0.00 0.00 174.94 177.40 2drv h GLU 46 N 7.05 0.63 -0.36 2.79 4.81 -1.86 -2.57 114.58 125.07 2drv h GLU 46 Ca -0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2drv h GLU 46 Cb 1.17 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2drv h GLU 46 CO 0.77 0.42 0.00 0.09 -0.73 0.00 0.00 179.01 179.56 2drv n ASN 47 N -4.70 1.86 -4.20 1.04 3.02 -1.26 -4.92 115.26 106.11 2drv n ASN 47 Ca 0.23 -2.02 -0.12 0.00 -0.03 0.00 0.00 54.58 52.64 2drv n ASN 47 Cb 0.63 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 2drv n ASN 47 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2drv s TYR 48 N -1.57 1.09 -0.00 3.10 2.02 -0.97 -1.73 117.35 119.29 2drv s TYR 48 Ca 0.23 -1.18 -0.29 0.00 -0.37 0.00 0.00 57.07 55.46 2drv s TYR 48 Cb 0.12 -0.61 0.07 0.00 -0.40 0.00 0.00 41.96 41.15 2drv s TYR 48 CO 0.15 -0.41 0.69 -0.59 -1.57 0.00 0.00 175.55 173.81 2drv s PHE 49 N -3.90 -0.60 0.06 2.71 -0.12 -1.04 -4.62 117.98 110.47 2drv s PHE 49 Ca 0.27 0.87 0.04 0.00 -0.05 0.00 0.00 56.93 58.06 2drv s PHE 49 Cb 0.07 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2drv s PHE 49 CO 0.05 -0.65 0.00 0.95 -0.05 0.00 0.00 175.22 175.52 2drv s THR 50 N -1.89 4.09 0.00 -4.49 -4.23 -1.26 -0.09 115.64 107.76 2drv s THR 50 Ca -0.07 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2drv s THR 50 Cb -0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2drv s THR 50 CO 0.03 0.21 0.00 0.35 -0.54 0.00 0.00 174.62 174.67 2drv n THR 51 N 0.84 0.00 -1.49 3.99 -2.24 -0.15 -4.75 114.28 110.49 2drv n THR 51 Ca -0.12 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 2drv n THR 51 Cb 0.52 0.00 -0.18 0.00 -2.10 0.00 0.00 70.33 68.57 2drv n THR 51 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2drv n SER 52 N 0.00 -0.50 -4.44 3.42 3.41 -1.26 -4.53 113.62 109.71 2drv n SER 52 Ca 0.00 -0.15 -0.21 0.00 -0.26 0.00 0.00 58.87 58.25 2drv n SER 52 Cb 0.00 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 2drv n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2drv s SER 53 N 4.92 2.49 0.05 4.04 0.01 -1.26 -4.10 113.70 119.85 2drv s SER 53 Ca 1.33 -1.32 -0.27 0.00 1.31 0.00 0.00 55.95 57.00 2drv s SER 53 Cb -1.07 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 65.13 2drv s SER 53 CO 0.52 -0.54 0.68 0.00 0.41 0.00 0.00 173.24 174.31 2drv s SER 55 N -2.05 4.40 0.75 0.00 1.04 -1.26 -0.79 113.70 115.79 2drv s SER 55 Ca -0.03 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.35 2drv s SER 55 Cb -0.01 -0.58 0.04 0.00 0.10 0.00 0.00 66.02 65.57 2drv s SER 55 CO -0.03 -1.84 1.13 0.61 0.98 0.00 0.00 173.24 174.08 2drv n GLY 56 N -2.99 -0.08 3.28 7.32 0.00 -1.26 -4.43 105.19 107.03 2drv n GLY 56 Ca 0.12 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2drv n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2drv s ARG 57 N -3.71 0.78 -0.08 1.61 1.70 -0.33 -4.49 118.95 114.42 2drv s ARG 57 Ca 0.75 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 55.77 2drv s ARG 57 Cb -0.32 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.38 2drv s ARG 57 CO 0.49 -0.24 -0.12 0.42 -1.08 0.00 0.00 175.30 174.77 2drv s ILE 58 N -1.81 3.21 0.07 4.99 1.01 0.04 -0.51 121.20 128.20 2drv s ILE 58 Ca -0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2drv s ILE 58 Cb -0.03 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2drv s ILE 58 CO 0.02 0.57 0.12 -0.44 0.00 0.00 0.00 174.94 175.20 2drv s SER 59 N -0.35 0.22 0.05 3.58 0.01 0.62 -0.88 113.70 116.95 2drv s SER 59 Ca 0.04 -0.71 0.06 0.00 1.31 0.00 0.00 55.95 56.66 2drv s SER 59 Cb -0.12 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 2drv s SER 59 CO 0.02 -0.65 -0.18 -0.69 0.41 0.00 0.00 173.24 172.16 2drv s VAL 60 N -3.58 1.45 0.25 3.43 1.01 -0.35 0.05 120.40 122.65 2drv s VAL 60 Ca 0.03 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 2drv s VAL 60 Cb 0.04 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2drv s VAL 60 CO -0.09 0.11 0.57 -1.83 0.00 0.00 0.00 175.10 173.86 2drv s GLU 62 N -1.20 1.62 -0.18 2.72 -1.05 -0.58 -0.42 118.70 119.60 2drv s GLU 62 Ca 0.05 -1.12 -0.16 0.00 -0.15 0.00 0.00 54.97 53.59 2drv s GLU 62 Cb -0.08 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.07 2drv s GLU 62 CO 0.02 -0.70 -0.30 -2.30 0.95 0.00 0.00 175.26 172.93 2drv n PRO 64 N -0.41 0.52 0.00 -4.83 -0.02 -1.26 -0.51 135.00 128.50 2drv n PRO 64 Ca -0.03 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2drv n PRO 64 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2drv n PRO 64 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2drv n HIS 65 N -4.47 0.00 0.00 6.00 1.44 -1.26 -4.49 115.22 112.44 2drv n HIS 65 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2drv n HIS 65 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 2drv n HIS 65 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2drv n VAL 70 N -0.03 0.00 -3.18 0.61 0.31 -1.26 -5.12 118.33 109.67 2drv n VAL 70 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2drv n VAL 70 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2drv n VAL 70 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2drv s ASN 71 N -2.92 -0.35 1.08 4.52 3.04 -1.26 -5.18 114.94 113.87 2drv s ASN 71 Ca 0.00 0.26 -0.15 0.00 0.04 0.00 0.00 52.86 53.02 2drv s ASN 71 Cb 0.00 1.31 0.23 0.00 -1.54 0.00 0.00 41.25 41.25 2drv s ASN 71 CO 0.00 -0.07 1.10 0.00 -3.04 0.00 0.00 177.10 175.09 2drv s ALA 72 N 2.82 0.76 -0.08 1.71 0.00 -1.26 -4.74 121.76 120.96 2drv s ALA 72 Ca -0.03 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2drv s ALA 72 Cb -0.08 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2drv s ALA 72 CO -0.11 -3.14 -0.05 0.21 0.00 0.00 0.00 175.76 172.67 2drv s LYS 73 N -5.09 1.06 -0.12 0.00 2.20 0.34 -4.98 119.74 113.14 2drv s LYS 73 Ca 0.67 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.91 2drv s LYS 73 Cb -0.16 -1.16 -0.02 0.00 -1.51 0.00 0.00 37.83 34.98 2drv s LYS 73 CO 0.57 -0.20 0.82 -1.58 -0.36 0.00 0.00 175.35 174.61 2drv s TRP 74 N 1.46 3.50 -0.09 4.03 0.51 -1.26 -1.53 118.94 125.56 2drv s TRP 74 Ca -0.02 1.32 0.21 0.00 -2.12 0.00 0.00 56.10 55.50 2drv s TRP 74 Cb -0.13 -2.98 -0.29 0.00 -0.81 0.00 0.00 33.47 29.26 2drv s TRP 74 CO -0.04 -0.12 0.42 1.28 -0.51 0.00 0.00 176.95 177.99 2drv n LEU 75 N 4.65 0.08 -3.63 2.99 4.77 0.44 -4.98 117.00 121.32 2drv n LEU 75 Ca 0.03 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2drv n LEU 75 Cb 0.50 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2drv n LEU 75 CO 0.48 0.12 0.47 -0.83 -1.33 0.00 0.00 177.39 176.31 2drv s GLY 76 N -4.76 -0.48 -0.10 -0.72 0.00 -0.88 -4.71 107.32 95.67 2drv s GLY 76 Ca -0.08 2.11 -0.05 0.00 0.00 0.00 0.00 44.72 46.70 2drv s GLY 76 CO 0.88 1.73 0.23 0.54 0.00 0.00 0.00 173.10 176.48 2drv s LYS 77 N 0.29 0.18 0.00 2.90 1.02 -1.26 -1.21 119.74 121.65 2drv s LYS 77 Ca 0.00 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2drv s LYS 77 Cb -0.05 -0.13 -0.00 0.00 -0.52 0.00 0.00 37.83 37.13 2drv s LYS 77 CO 0.00 -0.18 -0.01 -1.58 -0.92 0.00 0.00 175.35 172.65 2drv s TRP 78 N 1.42 0.13 -0.42 3.18 0.51 -0.05 -5.01 118.94 118.70 2drv s TRP 78 Ca -0.08 -0.10 0.05 0.00 -2.12 0.00 0.00 56.10 53.85 2drv s TRP 78 Cb -0.11 -0.09 0.49 0.00 -0.81 0.00 0.00 33.47 32.95 2drv s TRP 78 CO -0.08 -0.03 1.58 0.72 -0.51 0.00 0.00 176.95 178.63 2drv n HIS 79 N 2.81 2.41 -3.84 -1.98 8.25 -1.26 -0.78 115.22 120.83 2drv n HIS 79 Ca -0.14 -2.25 -0.06 0.00 -0.26 0.00 0.00 57.72 55.00 2drv n HIS 79 Cb 0.59 -0.77 0.02 0.00 1.12 0.00 0.00 29.99 30.95 2drv n HIS 79 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2drv s ARG 80 N -3.54 1.84 0.23 -0.41 1.04 -1.26 -4.86 118.95 111.99 2drv s ARG 80 Ca 0.54 -1.18 -0.31 0.00 -1.04 0.00 0.00 55.73 53.73 2drv s ARG 80 Cb 0.44 0.52 -0.14 0.00 -2.04 0.00 0.00 34.95 33.73 2drv s ARG 80 CO 0.02 -0.86 1.37 0.39 -0.04 0.00 0.00 175.30 176.18 2drv n GLU 81 N -0.60 1.91 -3.64 3.89 1.02 -1.26 -4.78 120.64 117.17 2drv n GLU 81 Ca -0.06 0.68 -0.21 0.00 -0.02 0.00 0.00 57.16 57.55 2drv n GLU 81 Cb 0.60 -2.31 -0.03 0.00 -0.02 0.00 0.00 31.44 29.67 2drv n GLU 81 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2drv s VAL 82 N -0.08 3.02 0.16 2.62 -7.23 -1.26 -5.12 120.40 112.51 2drv s VAL 82 Ca 0.69 -1.34 0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2drv s VAL 82 Cb -0.68 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2drv s VAL 82 CO 0.50 -0.07 0.05 -0.94 -0.31 0.00 0.00 175.10 174.33 2drv s SER 83 N -4.08 5.08 0.18 4.85 1.04 -1.26 -4.99 113.70 114.52 2drv s SER 83 Ca 0.45 -0.27 -0.14 0.00 0.48 0.00 0.00 55.95 56.48 2drv s SER 83 Cb -0.04 -1.20 0.14 0.00 0.10 0.00 0.00 66.02 65.02 2drv s SER 83 CO 0.27 0.09 1.76 0.25 0.98 0.00 0.00 173.24 176.60 2drv h LEU 84 N 2.70 0.21 -0.80 2.42 5.85 -1.97 -3.04 115.31 120.68 2drv h LEU 84 Ca -0.47 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 2drv h LEU 84 Cb 1.20 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2drv h LEU 84 CO 0.60 0.15 -0.38 1.88 -0.34 0.00 0.00 178.44 180.35 2drv h TYR 85 N 0.37 0.52 -0.13 1.25 0.05 -1.99 -0.72 116.97 116.31 2drv h TYR 85 Ca 0.22 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.75 2drv h TYR 85 Cb 0.20 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2drv h TYR 85 CO -0.14 0.77 -0.39 1.05 -1.05 0.00 0.00 178.16 178.39 2drv h GLU 86 N 0.37 0.29 -0.33 4.88 4.11 -1.97 -1.38 114.58 120.55 2drv h GLU 86 Ca 0.04 -0.13 -0.08 0.00 0.07 0.00 0.00 59.36 59.25 2drv h GLU 86 Cb 0.84 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2drv h GLU 86 CO 0.07 0.64 -0.12 0.28 0.07 0.00 0.00 179.01 179.94 2drv h VAL 87 N 0.24 1.29 -0.68 -1.06 2.07 -1.36 -2.53 116.25 114.22 2drv h VAL 87 Ca 0.02 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2drv h VAL 87 Cb 0.80 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2drv h VAL 87 CO 0.06 0.39 0.38 -0.07 0.02 0.00 0.00 177.57 178.36 2drv h LEU 88 N 0.44 0.57 -1.16 2.57 3.38 -1.01 -0.72 115.31 119.38 2drv h LEU 88 Ca 0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2drv h LEU 88 Cb 0.64 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2drv h LEU 88 CO 0.04 0.36 0.15 -0.08 0.09 0.00 0.00 178.44 179.00 2drv h GLU 89 N 0.70 0.74 -0.49 1.13 4.57 -1.23 -2.00 114.58 118.01 2drv h GLU 89 Ca 0.31 -0.13 -0.12 0.00 -1.18 0.00 0.00 59.36 58.23 2drv h GLU 89 Cb 0.19 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2drv h GLU 89 CO -0.18 0.65 -0.18 0.00 -1.18 0.00 0.00 179.01 178.11 2drv h ALA 90 N 1.44 0.68 -0.48 2.92 0.00 -0.88 -3.07 119.26 119.88 2drv h ALA 90 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2drv h ALA 90 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2drv h ALA 90 CO -0.01 0.64 0.08 0.82 0.00 0.00 0.00 179.25 180.79 2drv h ILE 91 N 0.84 1.22 0.00 0.00 2.04 -0.69 -1.95 117.51 118.97 2drv h ILE 91 Ca 0.12 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2drv h ILE 91 Cb 0.76 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2drv h ILE 91 CO 0.06 0.30 0.00 0.29 0.00 0.00 0.00 178.15 178.80 2drv n LYS 92 N -4.27 0.05 0.00 2.37 5.02 -0.79 -1.14 118.16 119.39 2drv n LYS 92 Ca 0.03 0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.73 2drv n LYS 92 Cb 0.23 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.03 2drv n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2drv n LYS 93 N -1.42 0.09 -1.78 1.97 5.02 -0.73 -4.91 118.16 116.40 2drv n LYS 93 Ca 0.03 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2drv n LYS 93 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2drv n LYS 93 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2drv s HIS 94 N -2.94 2.84 0.00 2.13 2.46 -0.30 -4.90 115.29 114.58 2drv s HIS 94 Ca 0.13 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.26 2drv s HIS 94 Cb 0.18 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.55 2drv s HIS 94 CO 0.67 -3.84 0.00 0.54 -2.47 0.00 0.00 174.74 169.64 2drv n ARG 95 N 3.00 0.46 -3.89 2.88 5.12 -1.26 -4.58 116.66 118.39 2drv n ARG 95 Ca 0.11 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.94 2drv n ARG 95 Cb 0.37 -0.75 -0.06 0.00 -1.16 0.00 0.00 32.46 30.85 2drv n ARG 95 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2drv s SER 96 N -3.15 -0.02 0.27 0.55 1.04 -1.26 -2.49 113.70 108.65 2drv s SER 96 Ca 0.00 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2drv s SER 96 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2drv s SER 96 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2drv n GLY 97 N -0.22 -1.04 3.73 7.32 0.00 -1.26 -4.59 105.19 109.13 2drv n GLY 97 Ca -0.09 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 2drv n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2drv s GLN 98 N 0.00 4.38 -0.24 1.61 -0.21 -1.26 0.30 119.66 124.23 2drv s GLN 98 Ca 0.00 0.72 -0.14 0.00 0.02 0.00 0.00 55.36 55.96 2drv s GLN 98 Cb 0.00 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 2drv s GLN 98 CO 0.00 0.18 0.31 -1.17 -2.12 0.00 0.00 175.29 172.48 2drv s LEU 99 N 0.47 4.09 0.04 2.90 2.96 0.10 -4.08 118.68 125.18 2drv s LEU 99 Ca 0.32 0.28 0.07 0.00 -0.22 0.00 0.00 54.13 54.59 2drv s LEU 99 Cb -0.17 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2drv s LEU 99 CO 0.16 -0.07 -0.21 0.26 -1.32 0.00 0.00 176.35 175.17 2drv s TRP 100 N 1.54 1.81 -0.24 5.38 0.52 -1.26 -0.49 118.94 126.20 2drv s TRP 100 Ca 0.13 -0.37 -0.06 0.00 0.02 0.00 0.00 56.10 55.82 2drv s TRP 100 Cb -0.15 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 2drv s TRP 100 CO 0.08 0.09 0.02 0.12 0.02 0.00 0.00 176.95 177.28 2drv s PHE 101 N -0.79 3.04 0.05 -1.98 2.19 -0.04 -4.23 117.98 116.21 2drv s PHE 101 Ca 0.07 -0.72 0.08 0.00 0.33 0.00 0.00 56.93 56.70 2drv s PHE 101 Cb -0.09 -2.18 -0.03 0.00 -1.31 0.00 0.00 43.02 39.41 2drv s PHE 101 CO 0.02 -0.47 -0.23 -0.51 1.83 0.00 0.00 175.22 175.86 2drv s LEU 102 N 1.54 2.35 -0.09 6.12 1.43 0.11 -0.84 118.68 129.30 2drv s LEU 102 Ca 0.06 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2drv s LEU 102 Cb -0.15 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2drv s LEU 102 CO 0.01 0.25 -0.15 -0.69 0.23 0.00 0.00 176.35 176.00 2drv s VAL 103 N -0.87 1.42 -0.02 -1.59 1.01 -1.26 -0.28 120.40 118.81 2drv s VAL 103 Ca 0.13 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2drv s VAL 103 Cb -0.10 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2drv s VAL 103 CO 0.04 0.42 -0.22 -0.13 0.00 0.00 0.00 175.10 175.21 2drv s ARG 104 N 0.84 1.83 0.70 2.72 1.81 0.34 -4.52 118.95 122.66 2drv s ARG 104 Ca -0.10 -0.77 -0.11 0.00 -1.72 0.00 0.00 55.73 53.03 2drv s ARG 104 Cb -0.15 -1.73 0.01 0.00 -0.45 0.00 0.00 34.95 32.63 2drv s ARG 104 CO 0.01 0.44 1.06 0.45 -0.68 0.00 0.00 175.30 176.58 2drv s SER 105 N -0.43 5.38 0.56 0.23 0.15 -1.26 -1.19 113.70 117.14 2drv s SER 105 Ca 0.06 1.55 -0.20 0.00 0.70 0.00 0.00 55.95 58.06 2drv s SER 105 Cb -0.09 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 2drv s SER 105 CO -0.00 -1.43 1.22 -2.16 1.20 0.00 0.00 173.24 172.06 2drv s PRO 106 N -5.08 3.16 -0.06 5.44 0.04 -1.26 -4.43 135.00 132.81 2drv s PRO 106 Ca 0.58 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2drv s PRO 106 Cb -0.14 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2drv s PRO 106 CO 0.55 -1.06 -0.04 0.42 0.04 0.00 0.00 177.00 176.91 2drv s ILE 107 N -1.55 0.54 -0.01 0.56 1.01 0.03 -4.16 121.20 117.63 2drv s ILE 107 Ca 0.74 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 61.38 2drv s ILE 107 Cb -0.31 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2drv s ILE 107 CO 0.35 0.25 -0.23 -0.76 0.00 0.00 0.00 174.94 174.55 2drv s LEU 108 N 1.24 2.06 -0.19 2.97 1.02 -0.62 -0.87 118.68 124.29 2drv s LEU 108 Ca -0.06 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 53.64 2drv s LEU 108 Cb -0.14 -1.19 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 2drv s LEU 108 CO -0.02 0.28 -0.09 -1.00 0.02 0.00 0.00 176.35 175.54 2drv s HIS 109 N -0.57 2.89 -0.11 0.29 3.76 -1.26 -0.71 115.29 119.59 2drv s HIS 109 Ca 0.09 -0.93 0.02 0.00 -0.15 0.00 0.00 55.06 54.09 2drv s HIS 109 Cb -0.09 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.61 2drv s HIS 109 CO -0.01 -0.47 -0.16 0.08 -0.85 0.00 0.00 174.74 173.33 2drv s VAL 110 N 1.09 1.54 0.43 -0.90 1.01 0.64 -0.97 120.40 123.24 2drv s VAL 110 Ca 0.01 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2drv s VAL 110 Cb -0.15 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 2drv s VAL 110 CO -0.02 0.45 0.88 -0.83 0.00 0.00 0.00 175.10 175.58 2drv s GLY 111 N 0.89 2.19 -0.01 4.51 0.00 0.87 -0.91 107.32 114.85 2drv s GLY 111 Ca -0.08 0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 2drv s GLY 111 CO -0.00 0.38 0.08 0.00 0.00 0.00 0.00 173.10 173.56 2drv s ALA 112 N -2.31 -0.18 0.06 3.20 0.00 -1.26 -2.48 121.76 118.79 2drv s ALA 112 Ca 0.57 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.29 2drv s ALA 112 Cb -0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.87 2drv s ALA 112 CO 0.23 -0.11 1.54 0.87 0.00 0.00 0.00 175.76 178.28 2drv h LYS 113 N 5.26 0.19 -5.30 0.00 1.57 -1.69 -1.73 116.57 114.88 2drv h LYS 113 Ca -0.28 -0.05 -0.46 0.00 -1.87 0.00 0.00 60.65 57.99 2drv h LYS 113 Cb 1.20 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.35 2drv h LYS 113 CO 0.43 0.38 -0.64 0.95 -0.57 0.00 0.00 179.45 180.00 2drv s THR 114 N -5.22 1.32 0.22 -0.16 -4.23 -1.26 -0.64 115.64 105.66 2drv s THR 114 Ca -0.14 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.25 2drv s THR 114 Cb 0.06 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.46 2drv s THR 114 CO 0.70 -0.16 1.80 0.25 -0.54 0.00 0.00 174.62 176.67 2drv h LEU 115 N 2.23 1.09 -0.81 4.79 5.85 -1.10 -1.43 115.31 125.93 2drv h LEU 115 Ca -0.40 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2drv h LEU 115 Cb 1.24 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2drv h LEU 115 CO 0.68 0.94 0.52 -0.08 -0.34 0.00 0.00 178.44 180.16 2drv h GLU 116 N 1.16 0.98 -0.65 1.25 4.81 -1.97 0.45 114.58 120.61 2drv h GLU 116 Ca 0.28 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2drv h GLU 116 Cb 0.16 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2drv h GLU 116 CO -0.03 0.65 0.27 -0.44 -0.73 0.00 0.00 179.01 178.73 2drv h ASP 117 N 1.01 0.89 -0.04 1.04 3.32 -1.76 -1.12 116.42 119.75 2drv h ASP 117 Ca 0.33 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2drv h ASP 117 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2drv h ASP 117 CO -0.12 0.81 0.02 0.00 -1.72 0.00 0.00 179.24 178.23 2drv h ALA 118 N 1.12 0.05 -0.65 3.45 0.00 -0.44 -2.39 119.26 120.40 2drv h ALA 118 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2drv h ALA 118 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2drv h ALA 118 CO -0.02 -0.37 0.29 0.28 0.00 0.00 0.00 179.25 179.43 2drv h VAL 119 N -0.09 1.23 -0.74 0.00 2.07 -0.85 -1.20 116.25 116.67 2drv h VAL 119 Ca 0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2drv h VAL 119 Cb 0.16 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2drv h VAL 119 CO -0.00 0.27 0.47 0.11 0.02 0.00 0.00 177.57 178.44 2drv h LYS 120 N 0.90 0.99 -0.25 1.57 1.57 -1.15 -0.27 116.57 119.93 2drv h LYS 120 Ca 0.22 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2drv h LYS 120 Cb 0.15 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2drv h LYS 120 CO -0.02 0.67 -0.33 1.25 -0.57 0.00 0.00 179.45 180.45 2drv h LEU 121 N 1.01 0.73 -0.04 2.94 5.85 -0.95 -1.08 115.31 123.77 2drv h LEU 121 Ca 0.27 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2drv h LEU 121 Cb -0.08 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2drv h LEU 121 CO -0.05 1.09 0.02 0.58 -0.34 0.00 0.00 178.44 179.74 2drv h VAL 122 N 0.40 1.01 -0.67 1.05 2.07 -0.79 0.81 116.25 120.13 2drv h VAL 122 Ca 0.03 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2drv h VAL 122 Cb 0.91 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2drv h VAL 122 CO 0.08 0.01 0.42 0.78 0.02 0.00 0.00 177.57 178.88 2drv h ASN 123 N 0.05 0.70 -0.54 0.57 2.35 -1.03 -0.23 115.58 117.45 2drv h ASN 123 Ca 0.01 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2drv h ASN 123 Cb -0.01 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2drv h ASN 123 CO -0.00 0.49 0.11 0.25 -1.65 0.00 0.00 177.43 176.63 2drv h LEU 124 N 0.84 0.83 -0.50 1.61 5.85 -0.89 -1.44 115.31 121.61 2drv h LEU 124 Ca 0.26 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2drv h LEU 124 Cb -0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2drv h LEU 124 CO -0.10 0.86 0.23 0.00 -0.34 0.00 0.00 178.44 179.09 2drv h ALA 125 N 1.00 0.65 -0.84 1.25 0.00 -0.38 -2.29 119.26 118.65 2drv h ALA 125 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2drv h ALA 125 Cb 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2drv h ALA 125 CO 0.01 0.23 0.42 0.28 0.00 0.00 0.00 179.25 180.18 2drv h VAL 126 N 0.67 1.25 0.00 0.00 2.07 -0.91 -1.07 116.25 118.26 2drv h VAL 126 Ca 0.17 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2drv h VAL 126 Cb 0.14 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2drv h VAL 126 CO -0.02 0.30 -0.05 0.77 0.02 0.00 0.00 177.57 178.59 2drv h SER 127 N 1.19 0.00 -0.48 0.57 4.64 -0.85 -2.34 113.55 116.27 2drv h SER 127 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2drv h SER 127 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2drv h SER 127 CO -0.04 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2drv n GLY 129 N 1.45 0.63 3.21 0.00 0.00 -0.88 -4.73 105.19 104.87 2drv n GLY 129 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2drv n GLY 129 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2drv n PHE 130 N -1.22 4.07 0.29 1.61 3.01 -0.48 -4.58 117.46 120.15 2drv n PHE 130 Ca 0.00 -3.23 0.14 0.00 1.01 0.00 0.00 57.45 55.37 2drv n PHE 130 Cb 0.00 -1.82 0.86 0.00 -0.01 0.00 0.00 39.48 38.51 2drv n PHE 130 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2drv h LYS 131 N 6.35 0.00 -0.66 -1.08 1.79 -1.78 -2.56 116.57 118.62 2drv h LYS 131 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2drv h LYS 131 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2drv h LYS 131 CO 1.29 0.03 0.00 0.66 -1.08 0.00 0.00 179.45 180.35 2drv n TYR 132 N -3.82 1.24 -2.17 -1.35 4.01 -0.59 -4.94 117.16 109.55 2drv n TYR 132 Ca -0.03 -0.46 -0.39 0.00 -0.16 0.00 0.00 57.90 56.87 2drv n TYR 132 Cb 0.12 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 38.86 2drv n TYR 132 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2drv s SER 133 N -0.66 6.40 0.25 7.72 0.01 -0.97 -4.42 113.70 122.04 2drv s SER 133 Ca 0.37 2.50 -0.12 0.00 1.31 0.00 0.00 55.95 60.01 2drv s SER 133 Cb 0.26 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.91 2drv s SER 133 CO 0.14 -0.77 0.60 -0.46 0.41 0.00 0.00 173.24 173.16 2drv n ASN 134 N 0.09 -1.54 -4.40 2.44 0.23 0.31 -4.96 115.26 107.43 2drv n ASN 134 Ca 0.04 -2.02 -0.36 0.00 -0.53 0.00 0.00 54.58 51.71 2drv n ASN 134 Cb 0.45 2.56 -0.13 0.00 -2.08 0.00 0.00 39.78 40.58 2drv n ASN 134 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2drv s ILE 135 N -2.33 4.00 -0.01 1.53 1.01 -1.26 -0.44 121.20 123.70 2drv s ILE 135 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2drv s ILE 135 Cb -0.03 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2drv s ILE 135 CO 0.07 0.37 0.11 -0.75 0.00 0.00 0.00 174.94 174.75 2drv s LYS 136 N 1.54 3.20 -0.26 2.79 2.20 0.92 -4.95 119.74 125.18 2drv s LYS 136 Ca 0.06 -0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 55.17 2drv s LYS 136 Cb -0.15 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 2drv s LYS 136 CO 0.01 0.66 0.10 0.45 -0.36 0.00 0.00 175.35 176.22 2drv s SER 137 N -1.77 5.38 0.00 1.43 0.15 -1.26 -1.51 113.70 116.12 2drv s SER 137 Ca 0.24 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2drv s SER 137 Cb -0.12 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2drv s SER 137 CO 0.15 -0.04 0.00 2.30 1.20 0.00 0.00 173.24 176.85 2drv n ILE 138 N 4.95 0.00 -3.57 6.45 -5.35 -1.26 -5.04 119.36 115.54 2drv n ILE 138 Ca -0.16 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 61.97 2drv n ILE 138 Cb 0.52 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.36 2drv n ILE 138 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2drv s LEU 143 N -1.15 4.39 0.11 7.28 1.43 -1.26 -5.25 118.68 124.23 2drv s LEU 143 Ca 0.00 0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 2drv s LEU 143 Cb 0.00 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2drv s LEU 143 CO 0.00 0.23 0.32 -0.51 0.23 0.00 0.00 176.35 176.62 2drv s ILE 144 N -1.28 0.10 -0.10 -0.59 1.10 -0.57 -4.56 121.20 115.30 2drv s ILE 144 Ca 0.29 -0.79 -0.10 0.00 -0.51 0.00 0.00 60.65 59.53 2drv s ILE 144 Cb -0.15 -1.22 -0.05 0.00 0.15 0.00 0.00 42.46 41.20 2drv s ILE 144 CO 0.16 -0.44 0.24 -0.69 -2.11 0.00 0.00 174.94 172.10 2drv s VAL 145 N -3.76 5.34 -0.11 4.00 1.01 -0.09 -0.06 120.40 126.73 2drv s VAL 145 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2drv s VAL 145 Cb 0.03 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2drv s VAL 145 CO -0.11 0.56 -0.22 -0.70 0.00 0.00 0.00 175.10 174.62 2drv s GLU 146 N -0.70 3.09 -0.21 2.72 2.12 0.41 -0.26 118.70 125.88 2drv s GLU 146 Ca 0.17 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.60 2drv s GLU 146 Cb -0.13 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 2drv s GLU 146 CO 0.06 0.16 -0.02 0.42 -0.54 0.00 0.00 175.26 175.34 2drv s ILE 147 N 0.40 3.70 -0.08 -3.70 1.01 0.12 -0.53 121.20 122.13 2drv s ILE 147 Ca -0.16 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 2drv s ILE 147 Cb -0.17 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.66 2drv s ILE 147 CO 0.07 0.42 0.43 -0.60 0.00 0.00 0.00 174.94 175.27 2drv s ARG 148 N 1.19 0.68 0.00 2.79 3.52 -1.26 -1.59 118.95 124.29 2drv s ARG 148 Ca 0.03 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 2drv s ARG 148 Cb -0.15 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2drv s ARG 148 CO 0.00 -0.16 0.01 0.45 -0.81 0.00 0.00 175.30 174.79 2drv n SER 149 N 1.83 0.01 -0.00 -2.12 2.88 -1.26 -1.53 113.62 113.43 2drv n SER 149 Ca -0.18 -1.01 0.03 0.00 -1.33 0.00 0.00 58.87 56.38 2drv n SER 149 Cb 0.56 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 2drv n SER 149 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2drv n THR 150 N -1.16 0.00 -0.52 2.46 -2.24 -1.26 -4.53 114.28 107.02 2drv n THR 150 Ca 0.00 -0.32 -0.05 0.00 -2.27 0.00 0.00 64.05 61.41 2drv n THR 150 Cb 0.00 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 2drv n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2drv n GLU 151 N -1.24 1.05 -0.13 -0.78 4.71 -1.26 -5.06 120.64 117.93 2drv n GLU 151 Ca 0.01 -0.45 -0.02 0.00 -0.01 0.00 0.00 57.16 56.69 2drv n GLU 151 Cb 0.11 -1.65 0.01 0.00 -1.01 0.00 0.00 31.44 28.90 2drv n GLU 151 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2drv n ARG 152 N 2.45 -0.07 0.00 3.49 0.63 -1.26 -4.69 116.66 117.21 2drv n ARG 152 Ca 0.19 -0.13 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2drv n ARG 152 Cb 0.49 -0.08 0.00 0.00 0.45 0.00 0.00 32.46 33.31 2drv n ARG 152 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2drv n ASP 154 N -3.05 0.00 -4.54 6.15 9.92 -1.26 -4.96 116.55 118.81 2drv n ASP 154 Ca 0.01 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.90 2drv n ASP 154 Cb 0.04 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.40 2drv n ASP 154 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2drv s VAL 155 N 0.00 4.79 -0.15 2.53 1.01 -0.02 -4.95 120.40 123.60 2drv s VAL 155 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2drv s VAL 155 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2drv s VAL 155 CO 0.00 0.33 1.20 -0.22 0.00 0.00 0.00 175.10 176.41 2drv s LEU 156 N 1.43 4.19 -0.03 3.92 2.96 -1.26 -0.86 118.68 129.03 2drv s LEU 156 Ca 0.06 1.66 0.13 0.00 -0.22 0.00 0.00 54.13 55.76 2drv s LEU 156 Cb -0.15 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 2drv s LEU 156 CO 0.06 -0.70 0.28 0.18 -1.32 0.00 0.00 176.35 174.84 2drv n LEU 157 N 6.21 0.00 0.00 -0.68 4.77 0.36 -4.97 117.00 122.69 2drv n LEU 157 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2drv n LEU 157 Cb 0.45 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2drv n LEU 157 CO 0.55 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2drv n GLY 158 N 1.78 -1.16 3.39 -0.72 0.00 -1.17 -0.88 105.19 106.43 2drv n GLY 158 Ca -0.04 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 2drv n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2drv s GLU 159 N -1.31 0.57 -1.22 1.61 2.02 -0.13 -0.72 118.70 119.52 2drv s GLU 159 Ca 0.00 0.69 -0.34 0.00 0.02 0.00 0.00 54.97 55.34 2drv s GLU 159 Cb 0.00 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.55 2drv s GLU 159 CO 0.00 -0.07 0.67 0.09 0.02 0.00 0.00 175.26 175.97 2drv n ASN 160 N 2.83 -4.07 0.00 -0.19 3.02 0.15 -0.92 115.26 116.07 2drv n ASN 160 Ca -0.13 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2drv n ASN 160 Cb 0.57 -1.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 2drv n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2drv n GLY 161 N -2.10 1.37 3.51 7.41 0.00 -1.04 -4.82 105.19 109.53 2drv n GLY 161 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2drv n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drv s GLU 162 N -0.13 3.77 -0.16 1.61 2.12 -0.10 -4.93 118.70 120.87 2drv s GLU 162 Ca 0.00 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 54.73 2drv s GLU 162 Cb 0.00 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2drv s GLU 162 CO 0.00 -0.05 0.43 0.42 -0.54 0.00 0.00 175.26 175.52 2drv s ILE 163 N 1.27 5.20 -0.40 -3.70 -1.09 -1.26 -0.96 121.20 120.25 2drv s ILE 163 Ca 0.05 0.81 0.23 0.00 -2.23 0.00 0.00 60.65 59.51 2drv s ILE 163 Cb -0.15 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2drv s ILE 163 CO 0.04 0.29 1.06 0.49 -1.23 0.00 0.00 174.94 175.59 2drv n PHE 164 N 4.06 0.65 -4.17 3.97 3.72 -0.06 -4.96 117.46 120.66 2drv n PHE 164 Ca -0.08 0.19 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 2drv n PHE 164 Cb 0.51 -0.74 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 2drv n PHE 164 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2drv s VAL 165 N -3.29 4.05 0.52 -4.37 -7.23 -1.24 -5.07 120.40 103.76 2drv s VAL 165 Ca 0.01 -1.59 0.09 0.00 -1.81 0.00 0.00 61.98 58.68 2drv s VAL 165 Cb 0.12 -3.19 0.05 0.00 0.56 0.00 0.00 36.38 33.92 2drv s VAL 165 CO 0.78 -0.35 0.65 -0.83 -0.31 0.00 0.00 175.10 175.04 2drv s GLY 166 N -3.79 1.90 0.19 2.32 0.00 -1.26 -4.97 107.32 101.71 2drv s GLY 166 Ca 0.33 -1.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 2drv s GLY 166 CO 0.23 -1.67 1.77 -2.09 0.00 0.00 0.00 173.10 171.35 2drv h GLU 167 N 0.44 0.94 -0.77 2.90 4.81 -2.00 -1.61 114.58 119.28 2drv h GLU 167 Ca -0.34 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2drv h GLU 167 Cb 1.29 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 2drv h GLU 167 CO 0.45 0.75 0.39 1.49 -0.73 0.00 0.00 179.01 181.35 2drv h GLU 168 N 0.90 1.10 -0.14 1.92 4.81 -1.99 -0.22 114.58 120.96 2drv h GLU 168 Ca 0.22 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2drv h GLU 168 Cb 0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2drv h GLU 168 CO -0.03 0.85 0.07 -0.92 -0.73 0.00 0.00 179.01 178.25 2drv h TYR 169 N 1.08 0.20 -0.51 0.92 3.20 -1.90 -2.14 116.97 117.83 2drv h TYR 169 Ca 0.27 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2drv h TYR 169 Cb 0.09 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2drv h TYR 169 CO 0.01 0.23 0.30 -0.07 -1.64 0.00 0.00 178.16 176.99 2drv h LEU 170 N 0.11 0.60 -1.01 2.82 3.38 -0.98 -0.85 115.31 119.38 2drv h LEU 170 Ca 0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2drv h LEU 170 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2drv h LEU 170 CO -0.01 0.47 0.27 -1.13 0.09 0.00 0.00 178.44 178.13 2drv h ASN 171 N 0.70 0.89 -0.38 -0.43 -0.00 -0.59 0.74 115.58 116.51 2drv h ASN 171 Ca 0.18 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.30 56.27 2drv h ASN 171 Cb -0.02 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 2drv h ASN 171 CO -0.03 0.79 -0.12 0.11 -0.00 0.00 0.00 177.43 178.18 2drv h LYS 172 N 0.96 0.75 -0.79 6.67 1.79 -0.57 -1.39 116.57 124.00 2drv h LYS 172 Ca 0.23 -0.30 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2drv h LYS 172 Cb 0.18 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2drv h LYS 172 CO -0.02 0.91 0.33 0.82 -1.08 0.00 0.00 179.45 180.41 2drv h ILE 173 N 0.56 1.26 -0.54 1.86 1.08 -0.71 -1.82 117.51 119.19 2drv h ILE 173 Ca 0.09 -0.79 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 2drv h ILE 173 Cb 0.64 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2drv h ILE 173 CO 0.04 0.33 0.05 0.58 -0.69 0.00 0.00 178.15 178.46 2drv h VAL 174 N 1.15 1.26 -0.39 1.67 2.07 -0.71 0.48 116.25 121.77 2drv h VAL 174 Ca 0.27 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2drv h VAL 174 Cb 0.19 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2drv h VAL 174 CO -0.03 0.37 0.26 -0.08 0.02 0.00 0.00 177.57 178.11 2drv h GLU 175 N 0.81 0.52 -0.61 1.57 4.81 -0.90 -0.89 114.58 119.88 2drv h GLU 175 Ca 0.16 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2drv h GLU 175 Cb 0.47 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2drv h GLU 175 CO 0.02 0.35 0.07 0.82 -0.73 0.00 0.00 179.01 179.54 2drv h ILE 176 N 0.53 1.26 -0.43 2.32 2.04 -1.14 -1.93 117.51 120.16 2drv h ILE 176 Ca 0.14 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2drv h ILE 176 Cb -0.06 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2drv h ILE 176 CO -0.03 0.38 0.26 0.00 0.00 0.00 0.00 178.15 178.77 2drv h ALA 177 N 1.01 0.55 -0.15 1.87 0.00 -0.57 -2.12 119.26 119.85 2drv h ALA 177 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2drv h ALA 177 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2drv h ALA 177 CO 0.02 0.04 -0.12 -0.91 0.00 0.00 0.00 179.25 178.28 2drv h ASN 178 N 0.58 0.23 -0.07 0.00 2.35 -1.02 -1.61 115.58 116.04 2drv h ASN 178 Ca 0.16 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2drv h ASN 178 Cb -0.01 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2drv h ASN 178 CO -0.03 0.38 -0.18 0.44 -1.65 0.00 0.00 177.43 176.39 2drv h ASP 179 N 0.23 0.43 0.00 5.81 3.32 -0.72 -0.76 116.42 124.73 2drv h ASP 179 Ca 0.05 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2drv h ASP 179 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2drv h ASP 179 CO 0.02 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 2drv n GLN 180 N -4.18 0.42 0.00 3.56 1.13 -0.61 -1.71 117.38 115.99 2drv n GLN 180 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2drv n GLN 180 Cb 0.35 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.41 2drv n GLN 180 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2drv n ARG 182 N 0.75 0.00 -0.09 -1.09 1.74 -0.29 -0.72 116.66 116.96 2drv n ARG 182 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2drv n ARG 182 Cb 0.20 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.84 2drv n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2drv h ARG 183 N 0.00 0.74 -0.28 5.56 3.08 -1.59 -2.36 114.38 119.53 2drv h ARG 183 Ca 0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2drv h ARG 183 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2drv h ARG 183 CO 0.00 0.73 0.14 0.74 -1.07 0.00 0.00 179.97 180.51 2drv h PHE 184 N 0.70 0.40 -1.00 3.04 0.04 -1.20 -2.22 116.94 116.69 2drv h PHE 184 Ca 0.14 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.94 2drv h PHE 184 Cb 0.38 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2drv h PHE 184 CO 0.02 0.36 0.66 0.87 -0.60 0.00 0.00 178.31 179.61 2drv h LYS 185 N 0.33 1.22 -0.02 1.51 1.79 -1.76 0.04 116.57 119.68 2drv h LYS 185 Ca 0.10 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 2drv h LYS 185 Cb 0.10 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 2drv h LYS 185 CO -0.01 0.81 -0.45 1.05 -1.08 0.00 0.00 179.45 179.77 2drv h GLU 186 N 1.26 0.05 -0.16 3.15 4.11 -1.20 -1.73 114.58 120.06 2drv h GLU 186 Ca 0.40 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.67 2drv h GLU 186 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2drv h GLU 186 CO -0.13 0.49 -0.45 0.87 0.07 0.00 0.00 179.01 179.86 2drv h LYS 187 N 0.04 0.58 -0.71 1.06 1.57 -0.69 -1.55 116.57 116.87 2drv h LYS 187 Ca -0.00 -0.41 0.03 0.00 -1.87 0.00 0.00 60.65 58.40 2drv h LYS 187 Cb 0.81 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 2drv h LYS 187 CO 0.06 1.03 0.44 -0.07 -0.57 0.00 0.00 179.45 180.35 2drv h LEU 188 N 0.23 0.73 -0.77 2.94 3.38 -0.84 -0.06 115.31 120.92 2drv h LEU 188 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2drv h LEU 188 Cb 1.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2drv h LEU 188 CO 0.10 0.50 0.37 0.11 0.09 0.00 0.00 178.44 179.60 2drv h LYS 189 N 0.86 1.11 -0.31 1.13 1.57 -1.32 0.19 116.57 119.81 2drv h LYS 189 Ca 0.29 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2drv h LYS 189 Cb 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2drv h LYS 189 CO -0.11 0.87 0.10 -0.09 -0.57 0.00 0.00 179.45 179.64 2drv h ARG 190 N 1.09 0.47 -0.52 3.15 2.43 -0.72 -1.71 114.38 118.58 2drv h ARG 190 Ca 0.26 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2drv h ARG 190 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2drv h ARG 190 CO -0.03 0.52 0.12 1.25 -1.51 0.00 0.00 179.97 180.31 2drv h LEU 191 N 0.34 0.79 -1.28 3.80 5.85 -0.86 -2.69 115.31 121.26 2drv h LEU 191 Ca 0.10 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2drv h LEU 191 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2drv h LEU 191 CO -0.00 0.83 0.51 -0.08 -0.34 0.00 0.00 178.44 179.35 2drv h GLU 192 N 0.72 0.90 0.00 1.25 4.22 -0.51 -0.19 114.58 120.97 2drv h GLU 192 Ca 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 2drv h GLU 192 Cb 0.35 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2drv h GLU 192 CO 0.00 0.59 -0.03 0.66 -2.18 0.00 0.00 179.01 178.05 2drv h SER 193 N 0.92 0.00 -0.00 1.04 4.64 -1.04 -3.28 113.55 115.83 2drv h SER 193 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2drv h SER 193 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2drv h SER 193 CO -0.09 0.03 -0.62 0.29 -0.87 0.00 0.00 176.83 175.57 2drv n LYS 194 N -3.12 2.31 0.27 4.77 5.02 -0.72 -4.56 118.16 122.13 2drv n LYS 194 Ca 0.02 -0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2drv n LYS 194 Cb 0.43 -1.17 0.74 0.00 -0.02 0.00 0.00 35.03 35.01 2drv n LYS 194 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2drv h ILE 195 N 0.17 0.66 0.00 -0.18 6.09 -1.12 -1.92 117.51 121.22 2drv h ILE 195 Ca 0.00 -0.39 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2drv h ILE 195 Cb 0.35 1.24 0.00 0.00 0.47 0.00 0.00 36.82 38.88 2drv h ILE 195 CO 0.00 0.09 0.00 -1.13 -3.07 0.00 0.00 178.15 174.04 2drv h ASN 196 N 0.00 0.00 0.67 2.19 -1.24 -1.80 -1.07 115.58 114.33 2drv h ASN 196 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2drv h ASN 196 Cb 0.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 2drv h ASN 196 CO 0.01 0.00 -0.00 0.00 -1.29 0.00 0.00 177.43 176.15 2drv h ALA 197 N 2.06 1.00 0.00 1.57 0.00 -1.68 -1.67 119.26 120.54 2drv h ALA 197 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2drv h ALA 197 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2drv h ALA 197 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2drv h LEU 198 N 0.00 0.00-10.02 0.00 3.38 -1.40 -3.44 115.31 103.83 2drv h LEU 198 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2drv h LEU 198 Cb 0.34 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.17 2drv h LEU 198 CO 0.00 0.00 0.50 0.20 0.09 0.00 0.00 178.44 179.23 2drv s ASN 199 N -4.80 5.91 0.00 -0.43 0.01 -0.63 -5.05 114.94 109.95 2drv s ASN 199 Ca 0.09 2.38 0.25 0.00 -0.71 0.00 0.00 52.86 54.87 2drv s ASN 199 Cb 0.11 -2.61 0.41 0.00 0.41 0.00 0.00 41.25 39.57 2drv s ASN 199 CO 0.58 -1.10 1.38 0.54 -1.51 0.00 0.00 177.10 176.99