#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icv h ILE 3 N 0.00 0.60 -0.38 5.18 -0.00 -2.03 -2.51 117.51 118.36 1icv h ILE 3 Ca 0.00 -1.84 -0.12 0.00 -0.00 0.00 0.00 64.86 62.90 1icv h ILE 3 Cb 0.00 2.29 -0.01 0.00 -0.00 0.00 0.00 36.82 39.10 1icv h ILE 3 CO 0.00 0.34 -0.21 0.40 -0.00 0.00 0.00 178.15 178.68 1icv h ILE 4 N 0.00 1.28 -0.79 2.19 1.08 -2.04 -0.78 117.51 118.45 1icv h ILE 4 Ca -0.00 -1.36 -0.00 0.00 -0.39 0.00 0.00 64.86 63.11 1icv h ILE 4 Cb 1.27 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 36.32 1icv h ILE 4 CO 0.05 0.45 0.48 0.28 -0.69 0.00 0.00 178.15 178.72 1icv h SER 5 N 0.61 0.94 -0.51 1.72 0.02 -1.96 0.43 113.55 114.81 1icv h SER 5 Ca 0.08 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1icv h SER 5 Cb 0.77 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1icv h SER 5 CO 0.06 0.72 0.29 0.58 -1.14 0.00 0.00 176.83 177.35 1icv h VAL 6 N 1.08 1.03 -0.71 2.27 2.07 -1.11 0.17 116.25 121.05 1icv h VAL 6 Ca 0.28 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1icv h VAL 6 Cb -0.05 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1icv h VAL 6 CO -0.05 0.11 0.33 0.00 0.02 0.00 0.00 177.57 177.97 1icv h ALA 7 N 1.24 0.92 0.00 1.67 0.00 -0.21 -1.21 119.26 121.66 1icv h ALA 7 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1icv h ALA 7 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1icv h ALA 7 CO -0.11 0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 179.36 1icv h LEU 8 N 0.99 0.00 0.02 0.00 3.38 -0.48 -3.34 115.31 115.89 1icv h LEU 8 Ca 0.24 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.88 1icv h LEU 8 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1icv h LEU 8 CO -0.03 0.20 -2.01 0.29 0.09 0.00 0.00 178.44 176.98 1icv n LYS 9 N -3.21 0.67 -0.87 1.13 5.02 0.56 -4.95 118.16 116.50 1icv n LYS 9 Ca 0.02 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.18 1icv n LYS 9 Cb 0.53 -1.68 0.14 0.00 -0.02 0.00 0.00 35.03 34.00 1icv n LYS 9 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1icv n ARG 10 N -3.04 -0.18 -3.55 1.97 1.85 -0.48 -5.03 116.66 108.21 1icv n ARG 10 Ca -0.26 0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.49 1icv n ARG 10 Cb 1.08 -2.24 -0.03 0.00 -1.05 0.00 0.00 32.46 30.22 1icv n ARG 10 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1icv s HIS 11 N -2.38 -0.37 -0.36 2.89 -3.43 -1.26 -5.02 115.29 105.36 1icv s HIS 11 Ca 0.66 0.10 -0.29 0.00 -0.80 0.00 0.00 55.06 54.74 1icv s HIS 11 Cb -0.25 0.47 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1icv s HIS 11 CO 0.58 -0.85 1.21 -1.12 -2.00 0.00 0.00 174.74 172.57 1icv s SER 12 N -2.79 6.69 0.00 7.38 0.01 -1.26 -4.56 113.70 119.17 1icv s SER 12 Ca 0.03 0.95 -0.30 0.00 1.31 0.00 0.00 55.95 57.94 1icv s SER 12 Cb -0.01 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 1icv s SER 12 CO -0.10 -1.11 1.41 -0.89 0.41 0.00 0.00 173.24 172.96 1icv s THR 13 N 4.32 3.68 -0.74 1.44 2.01 -0.82 -4.80 115.64 120.73 1icv s THR 13 Ca 0.52 1.07 0.23 0.00 0.31 0.00 0.00 61.69 63.83 1icv s THR 13 Cb -0.13 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1icv s THR 13 CO 0.24 -0.00 1.15 0.29 -0.69 0.00 0.00 174.62 175.61 1icv n LYS 14 N 5.35 0.20 -3.67 4.92 4.76 -1.26 -4.68 118.16 123.77 1icv n LYS 14 Ca 0.13 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1icv n LYS 14 Cb 0.43 -1.58 -0.09 0.00 -1.84 0.00 0.00 35.03 31.96 1icv n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1icv s ALA 15 N -3.13 -1.46 0.16 7.82 0.00 -1.26 -4.82 121.76 119.07 1icv s ALA 15 Ca 0.06 1.89 0.07 0.00 0.00 0.00 0.00 51.96 53.98 1icv s ALA 15 Cb 0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1icv s ALA 15 CO 0.77 -0.31 -0.02 -0.06 0.00 0.00 0.00 175.76 176.14 1icv s PHE 16 N 1.18 2.82 -0.49 0.00 0.40 -1.26 -1.63 117.98 119.00 1icv s PHE 16 Ca -0.07 -0.14 -0.20 0.00 -0.60 0.00 0.00 56.93 55.92 1icv s PHE 16 Cb -0.06 -1.39 0.05 0.00 0.51 0.00 0.00 43.02 42.13 1icv s PHE 16 CO -0.12 0.50 0.67 0.34 0.70 0.00 0.00 175.22 177.31 1icv s ASP 17 N -2.76 6.26 0.62 1.36 -1.08 -0.00 -4.55 116.67 116.52 1icv s ASP 17 Ca 0.26 -0.69 0.36 0.00 -0.52 0.00 0.00 52.55 51.96 1icv s ASP 17 Cb -0.10 -2.31 1.95 0.00 -1.46 0.00 0.00 42.92 41.00 1icv s ASP 17 CO 0.17 -0.90 2.09 0.00 0.52 0.00 0.00 175.17 177.06 1icv h ALA 18 N 9.00 1.14 0.00 3.66 0.00 -1.87 -1.32 119.26 129.86 1icv h ALA 18 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1icv h ALA 18 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1icv h ALA 18 CO 0.96 -0.14 -0.29 -1.13 0.00 0.00 0.00 179.25 178.65 1icv n SER 19 N -2.89 0.48 -4.38 0.00 3.41 -1.26 -4.68 113.62 104.29 1icv n SER 19 Ca -0.02 0.23 -0.45 0.00 -0.26 0.00 0.00 58.87 58.37 1icv n SER 19 Cb 0.20 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1icv n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1icv s LYS 20 N -3.06 3.10 0.16 4.33 -0.14 -0.50 -5.04 119.74 118.59 1icv s LYS 20 Ca 0.11 -1.38 -0.02 0.00 -1.36 0.00 0.00 55.97 53.31 1icv s LYS 20 Cb 0.16 -4.31 -0.05 0.00 -1.68 0.00 0.00 37.83 31.95 1icv s LYS 20 CO 0.64 -1.56 0.36 0.15 -0.76 0.00 0.00 175.35 174.19 1icv s LYS 21 N 2.62 3.55 0.64 1.68 -0.14 -1.26 -4.37 119.74 122.46 1icv s LYS 21 Ca 0.13 -0.26 -0.17 0.00 -1.36 0.00 0.00 55.97 54.32 1icv s LYS 21 Cb -0.22 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.05 1icv s LYS 21 CO 0.05 0.45 1.16 -0.51 -0.76 0.00 0.00 175.35 175.73 1icv s LEU 22 N -2.98 3.49 0.66 3.17 1.02 -1.26 -5.01 118.68 117.78 1icv s LEU 22 Ca 0.39 2.20 -0.11 0.00 0.02 0.00 0.00 54.13 56.63 1icv s LEU 22 Cb -0.12 -4.58 -0.01 0.00 0.02 0.00 0.00 46.19 41.51 1icv s LEU 22 CO 0.27 -1.70 1.06 0.42 0.02 0.00 0.00 176.35 176.42 1icv s THR 23 N -2.00 4.19 0.44 5.49 -4.23 -1.26 -4.80 115.64 113.47 1icv s THR 23 Ca 0.72 0.71 0.15 0.00 -1.18 0.00 0.00 61.69 62.09 1icv s THR 23 Cb -0.25 -3.66 0.34 0.00 1.34 0.00 0.00 72.50 70.26 1icv s THR 23 CO 0.38 -0.93 1.98 -0.65 -0.54 0.00 0.00 174.62 174.86 1icv h PRO 24 N -0.50 0.35 -0.04 3.99 0.11 -1.99 -0.52 132.00 133.40 1icv h PRO 24 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1icv h PRO 24 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1icv h PRO 24 CO 0.62 0.23 -0.02 1.49 -0.21 0.00 0.00 178.00 180.11 1icv h GLU 25 N 0.36 0.08 -0.88 1.05 4.57 -1.99 -2.68 114.58 115.09 1icv h GLU 25 Ca 0.28 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1icv h GLU 25 Cb 0.62 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1icv h GLU 25 CO -0.07 0.49 0.52 1.96 -1.18 0.00 0.00 179.01 180.73 1icv h GLN 26 N -0.33 1.19 -0.03 1.92 4.20 -1.76 0.52 115.11 120.83 1icv h GLN 26 Ca 0.01 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1icv h GLN 26 Cb 0.47 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1icv h GLN 26 CO 0.01 0.84 0.02 0.00 -0.67 0.00 0.00 178.83 179.03 1icv h ALA 27 N 1.29 1.92 0.02 3.87 0.00 -1.10 -0.98 119.26 124.27 1icv h ALA 27 Ca 0.31 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 1icv h ALA 27 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1icv h ALA 27 CO -0.06 -0.04 -1.36 1.49 0.00 0.00 0.00 179.25 179.28 1icv h GLU 28 N 0.00 0.05 -0.36 0.00 4.57 -0.82 -3.31 114.58 114.71 1icv h GLU 28 Ca 0.01 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 57.97 1icv h GLU 28 Cb 0.06 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1icv h GLU 28 CO -0.00 0.84 -0.36 1.96 -1.18 0.00 0.00 179.01 180.27 1icv h GLN 29 N 0.01 0.88 0.00 1.92 4.20 0.30 -2.28 115.11 120.14 1icv h GLN 29 Ca -0.15 -0.46 -0.05 0.00 0.06 0.00 0.00 58.65 58.05 1icv h GLN 29 Cb 1.90 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 1icv h GLN 29 CO 0.12 1.11 -0.22 -0.84 -0.67 0.00 0.00 178.83 178.32 1icv h ILE 30 N 0.68 1.12 -0.20 2.54 3.07 -1.41 0.12 117.51 123.42 1icv h ILE 30 Ca 0.06 -0.77 -0.16 0.00 1.55 0.00 0.00 64.86 65.54 1icv h ILE 30 Cb 0.95 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1icv h ILE 30 CO 0.09 0.22 -0.49 0.11 -1.05 0.00 0.00 178.15 177.02 1icv h LYS 31 N 0.00 0.69 -0.88 0.16 1.57 -1.61 -0.76 116.57 115.75 1icv h LYS 31 Ca -0.00 -0.47 0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1icv h LYS 31 Cb 0.40 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1icv h LYS 31 CO 0.03 1.10 0.58 1.15 -0.57 0.00 0.00 179.45 181.73 1icv h THR 32 N 0.40 1.17 -0.20 -0.16 2.02 -0.78 -0.60 112.91 114.76 1icv h THR 32 Ca -0.00 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1icv h THR 32 Cb 1.10 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1icv h THR 32 CO 0.11 0.20 0.11 0.25 0.37 0.00 0.00 175.52 176.56 1icv h LEU 33 N 1.12 0.25 -0.22 2.58 5.85 -0.51 -1.28 115.31 123.11 1icv h LEU 33 Ca 0.34 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1icv h LEU 33 Cb -0.02 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1icv h LEU 33 CO -0.10 0.27 0.06 -0.07 -0.34 0.00 0.00 178.44 178.26 1icv h LEU 34 N 0.21 0.05 -0.36 2.25 4.07 -0.30 -3.17 115.31 118.06 1icv h LEU 34 Ca 0.07 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1icv h LEU 34 Cb 0.07 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1icv h LEU 34 CO -0.01 0.06 0.13 -0.61 -1.08 0.00 0.00 178.44 176.93 1icv h GLN 35 N 0.16 0.54 -0.18 1.13 4.15 -0.95 -3.28 115.11 116.68 1icv h GLN 35 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1icv h GLN 35 Cb 0.08 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1icv h GLN 35 CO -0.12 0.55 0.00 0.66 -1.93 0.00 0.00 178.83 177.99 1icv n TYR 36 N -4.67 0.25 -1.90 3.99 4.02 -0.50 -4.91 117.16 113.44 1icv n TYR 36 Ca -0.01 -0.12 -0.38 0.00 -0.01 0.00 0.00 57.90 57.38 1icv n TYR 36 Cb 0.15 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.50 1icv n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1icv s SER 37 N -1.11 5.53 0.79 7.72 0.15 -1.20 -4.98 113.70 120.60 1icv s SER 37 Ca 0.17 2.66 -0.12 0.00 0.70 0.00 0.00 55.95 59.36 1icv s SER 37 Cb 0.09 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1icv s SER 37 CO 0.12 -1.38 1.16 -2.16 1.20 0.00 0.00 173.24 172.18 1icv s PRO 38 N -2.82 2.14 -0.07 5.44 0.04 -1.26 -5.03 135.00 133.44 1icv s PRO 38 Ca 0.69 0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.58 1icv s PRO 38 Cb -0.38 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.27 1icv s PRO 38 CO 0.45 -1.48 0.75 -1.54 0.04 0.00 0.00 177.00 175.22 1icv s SER 39 N -4.54 -0.59 0.08 6.66 1.04 -1.26 -4.73 113.70 110.36 1icv s SER 39 Ca 0.61 0.62 -0.35 0.00 0.48 0.00 0.00 55.95 57.32 1icv s SER 39 Cb -0.11 0.49 -0.14 0.00 0.10 0.00 0.00 66.02 66.36 1icv s SER 39 CO 0.49 -0.56 1.58 -0.24 0.98 0.00 0.00 173.24 175.49 1icv n SER 40 N 0.82 2.79 0.00 7.02 2.88 -1.26 -0.39 113.62 125.48 1icv n SER 40 Ca -0.17 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1icv n SER 40 Cb 0.57 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1icv n SER 40 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1icv n THR 41 N 3.56 0.00 -2.10 2.46 -1.04 -1.26 -1.94 114.28 113.96 1icv n THR 41 Ca 0.19 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.00 1icv n THR 41 Cb 0.26 -0.35 -0.03 0.00 -1.82 0.00 0.00 70.33 68.39 1icv n THR 41 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1icv n ASN 42 N -0.09 -5.47 0.25 8.00 5.15 0.48 -4.88 115.26 118.71 1icv n ASN 42 Ca 0.00 0.14 0.11 0.00 -0.60 0.00 0.00 54.58 54.23 1icv n ASN 42 Cb 0.04 -4.56 0.67 0.00 -0.53 0.00 0.00 39.78 35.41 1icv n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1icv h SER 43 N 0.00 0.00 -6.84 1.20 4.64 -1.57 -3.47 113.55 107.50 1icv h SER 43 Ca -0.44 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.31 1icv h SER 43 Cb 1.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.36 1icv h SER 43 CO 0.55 0.14 -0.99 0.00 -0.87 0.00 0.00 176.83 175.67 1icv n GLN 44 N -3.74 -0.68 -1.12 4.77 6.02 -1.26 -4.77 117.38 116.59 1icv n GLN 44 Ca -0.02 0.15 -0.27 0.00 -0.01 0.00 0.00 57.00 56.85 1icv n GLN 44 Cb 0.25 -3.05 -0.08 0.00 1.02 0.00 0.00 30.24 28.39 1icv n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1icv n PRO 45 N -4.83 2.89 -4.05 -1.09 -0.04 -1.26 -4.87 135.00 121.75 1icv n PRO 45 Ca -0.16 -1.67 -0.10 0.00 -0.04 0.00 0.00 63.50 61.53 1icv n PRO 45 Cb 0.60 -2.46 -0.08 0.00 -0.04 0.00 0.00 33.50 31.52 1icv n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1icv s TRP 46 N 1.89 0.64 -0.06 0.54 -2.14 -1.26 -1.37 118.94 117.18 1icv s TRP 46 Ca 0.65 -0.96 -0.09 0.00 2.66 0.00 0.00 56.10 58.35 1icv s TRP 46 Cb 0.22 -0.16 0.02 0.00 -3.10 0.00 0.00 33.47 30.45 1icv s TRP 46 CO -0.04 -0.77 0.23 -1.58 -2.66 0.00 0.00 176.95 172.14 1icv s HIS 47 N -4.04 -0.19 -0.02 1.66 2.46 -0.30 -4.88 115.29 109.98 1icv s HIS 47 Ca 0.26 0.42 0.07 0.00 0.47 0.00 0.00 55.06 56.28 1icv s HIS 47 Cb 0.03 0.06 -0.02 0.00 -0.13 0.00 0.00 32.58 32.53 1icv s HIS 47 CO 0.06 -0.21 -0.23 -0.06 -2.47 0.00 0.00 174.74 171.84 1icv s PHE 48 N -0.44 2.03 -0.23 3.88 0.08 -1.26 -1.22 117.98 120.82 1icv s PHE 48 Ca -0.05 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.58 1icv s PHE 48 Cb -0.04 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1icv s PHE 48 CO 0.01 -0.04 -0.06 0.42 -0.10 0.00 0.00 175.22 175.46 1icv s ILE 49 N -0.53 3.03 -0.40 0.64 1.01 -0.62 -4.96 121.20 119.37 1icv s ILE 49 Ca 0.09 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1icv s ILE 49 Cb -0.09 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 40.01 1icv s ILE 49 CO -0.01 0.30 0.22 -0.69 0.00 0.00 0.00 174.94 174.76 1icv s VAL 50 N 1.38 3.83 -0.23 2.92 1.01 -1.26 0.19 120.40 128.25 1icv s VAL 50 Ca 0.03 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.25 1icv s VAL 50 Cb -0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1icv s VAL 50 CO -0.05 -0.51 0.51 0.00 0.00 0.00 0.00 175.10 175.05 1icv s ALA 51 N 1.33 3.57 0.00 5.51 0.00 0.24 -4.89 121.76 127.52 1icv s ALA 51 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1icv s ALA 51 Cb -0.23 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1icv s ALA 51 CO -0.00 -0.60 0.00 -1.13 0.00 0.00 0.00 175.76 174.03 1icv n SER 52 N 5.19 1.73 -4.90 0.00 3.41 -1.26 -0.34 113.62 117.45 1icv n SER 52 Ca -0.05 -0.11 -0.28 0.00 -0.26 0.00 0.00 58.87 58.18 1icv n SER 52 Cb 0.50 0.56 0.01 0.00 -0.26 0.00 0.00 64.21 65.03 1icv n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1icv s THR 53 N -0.91 4.49 0.19 6.66 -4.23 -1.26 -4.90 115.64 115.69 1icv s THR 53 Ca 0.00 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1icv s THR 53 Cb 0.00 -3.74 0.11 0.00 1.34 0.00 0.00 72.50 70.20 1icv s THR 53 CO 0.00 -0.80 1.84 -0.08 -0.54 0.00 0.00 174.62 175.05 1icv h GLU 54 N -0.01 0.85 -0.63 3.99 4.57 -1.97 -2.16 114.58 119.22 1icv h GLU 54 Ca -0.46 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 57.58 1icv h GLU 54 Cb 1.22 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1icv h GLU 54 CO 0.62 0.58 0.09 1.49 -1.18 0.00 0.00 179.01 180.61 1icv h GLU 55 N 0.86 1.05 -0.23 1.92 4.81 -2.00 -2.35 114.58 118.65 1icv h GLU 55 Ca 0.23 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1icv h GLU 55 Cb -0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1icv h GLU 55 CO -0.05 0.98 0.08 0.78 -0.73 0.00 0.00 179.01 180.08 1icv h GLY 56 N 0.96 0.37 1.61 1.92 0.00 -1.88 -1.94 103.07 104.11 1icv h GLY 56 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1icv h GLY 56 CO 0.02 0.20 0.04 0.50 0.00 0.00 0.00 176.54 177.29 1icv h LYS 57 N 0.21 0.49 -0.39 4.80 1.57 -1.39 -1.81 116.57 120.05 1icv h LYS 57 Ca 0.07 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1icv h LYS 57 Cb 0.20 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1icv h LYS 57 CO -0.00 0.49 0.12 0.00 -0.57 0.00 0.00 179.45 179.49 1icv h ALA 58 N 1.57 0.51 -0.75 3.86 0.00 -1.16 0.11 119.26 123.40 1icv h ALA 58 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1icv h ALA 58 Cb 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1icv h ALA 58 CO 0.00 0.16 0.49 0.00 0.00 0.00 0.00 179.25 179.91 1icv h ARG 59 N 0.49 0.96 -0.53 0.00 3.08 -0.77 -1.60 114.38 116.01 1icv h ARG 59 Ca 0.13 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1icv h ARG 59 Cb 0.27 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1icv h ARG 59 CO -0.00 0.64 0.02 0.28 -1.07 0.00 0.00 179.97 179.84 1icv h VAL 60 N 0.99 1.26 -0.77 2.04 2.07 -1.12 -2.98 116.25 117.74 1icv h VAL 60 Ca 0.28 -1.06 0.10 0.00 0.82 0.00 0.00 66.70 66.85 1icv h VAL 60 Cb -0.07 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1icv h VAL 60 CO -0.08 0.38 0.50 0.00 0.02 0.00 0.00 177.57 178.39 1icv h ALA 61 N 0.96 1.84 -1.08 1.67 0.00 0.08 -2.35 119.26 120.37 1icv h ALA 61 Ca 0.15 -0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.38 1icv h ALA 61 Cb 0.49 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 1icv h ALA 61 CO 0.02 -0.00 0.66 0.87 0.00 0.00 0.00 179.25 180.79 1icv h LYS 62 N 0.65 0.31 0.00 0.00 1.57 -1.16 0.67 116.57 118.61 1icv h LYS 62 Ca 0.36 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1icv h LYS 62 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1icv h LYS 62 CO -0.13 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 1icv n SER 63 N -4.85 0.40 -0.26 0.86 3.41 -0.89 -1.94 113.62 110.36 1icv n SER 63 Ca 0.31 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.65 1icv n SER 63 Cb 1.02 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1icv n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1icv n ALA 64 N -1.68 3.76 -1.75 7.33 0.00 0.23 -0.21 120.51 128.19 1icv n ALA 64 Ca 0.01 -0.56 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 1icv n ALA 64 Cb 0.11 -0.67 0.03 0.00 0.00 0.00 0.00 19.45 18.93 1icv n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1icv s ALA 65 N -2.39 2.61 0.00 0.00 0.00 -0.82 -2.21 121.76 118.96 1icv s ALA 65 Ca 0.12 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1icv s ALA 65 Cb 0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1icv s ALA 65 CO 0.59 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1icv n GLY 66 N 0.54 0.85 0.16 0.00 0.00 -1.26 -4.35 105.19 101.13 1icv n GLY 66 Ca 0.13 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.20 1icv n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1icv n ASN 67 N 0.00 0.56 -0.91 1.61 2.85 -1.26 -3.77 115.26 114.34 1icv n ASN 67 Ca 0.00 -0.82 -0.00 0.00 -0.11 0.00 0.00 54.58 53.65 1icv n ASN 67 Cb 0.00 -0.05 0.17 0.00 1.24 0.00 0.00 39.78 41.14 1icv n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1icv n TYR 68 N -0.77 0.59 -0.04 1.20 4.01 -1.19 -4.80 117.16 116.15 1icv n TYR 68 Ca 0.17 -1.65 0.10 0.00 -0.16 0.00 0.00 57.90 56.36 1icv n TYR 68 Cb 0.26 -0.27 0.49 0.00 -0.31 0.00 0.00 39.34 39.51 1icv n TYR 68 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1icv h VAL 69 N 1.25 0.95 0.00 -0.72 2.07 -1.53 -1.25 116.25 117.01 1icv h VAL 69 Ca 0.08 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1icv h VAL 69 Cb 1.12 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1icv h VAL 69 CO 0.17 0.08 -0.02 2.19 0.02 0.00 0.00 177.57 180.01 1icv h PHE 70 N 0.42 0.00 0.00 1.57 -0.00 -1.87 -1.04 116.94 116.02 1icv h PHE 70 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.20 1icv h PHE 70 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.33 1icv h PHE 70 CO -0.00 0.02 -0.94 0.09 -0.00 0.00 0.00 178.31 177.48 1icv n ASN 71 N -3.26 0.82 -0.03 -0.68 3.02 -0.48 -4.48 115.26 110.16 1icv n ASN 71 Ca -0.02 -0.73 -0.11 0.00 -0.03 0.00 0.00 54.58 53.68 1icv n ASN 71 Cb 0.13 0.87 -0.05 0.00 -0.61 0.00 0.00 39.78 40.12 1icv n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1icv h GLU 72 N 0.00 0.20 -0.90 3.52 4.81 -1.04 -3.11 114.58 118.06 1icv h GLU 72 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1icv h GLU 72 Cb 0.54 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1icv h GLU 72 CO 0.00 0.28 0.59 0.00 -0.73 0.00 0.00 179.01 179.15 1icv h ARG 73 N 0.08 1.17 -1.01 1.92 3.08 -1.79 -2.59 114.38 115.25 1icv h ARG 73 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1icv h ARG 73 Cb 0.15 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1icv h ARG 73 CO -0.00 0.77 0.00 1.63 -1.07 0.00 0.00 179.97 181.30 1icv n LYS 74 N -4.47 0.00 0.00 0.04 5.02 -1.18 -0.44 118.16 117.13 1icv n LYS 74 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1icv n LYS 74 Cb 0.02 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1icv n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1icv n LEU 76 N 0.67 0.00 0.19 -0.35 7.99 -0.98 -2.60 117.00 121.92 1icv n LEU 76 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.10 1icv n LEU 76 Cb 0.00 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.43 1icv n LEU 76 CO 0.00 0.00 0.64 0.44 -1.51 0.00 0.00 177.39 176.96 1icv h ASP 77 N 0.00 0.00 -4.11 -1.43 3.32 -1.04 -3.47 116.42 109.69 1icv h ASP 77 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1icv h ASP 77 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 1icv h ASP 77 CO 0.00 0.10 0.43 0.00 -1.72 0.00 0.00 179.24 178.05 1icv s ALA 78 N -3.18 2.63 0.04 3.45 0.00 -1.07 -3.39 121.76 120.24 1icv s ALA 78 Ca 0.05 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1icv s ALA 78 Cb 0.06 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.64 1icv s ALA 78 CO 0.70 -0.93 1.42 1.03 0.00 0.00 0.00 175.76 177.98 1icv h SER 79 N 0.92 -0.59 -4.31 0.00 0.87 -1.55 -3.44 113.55 105.45 1icv h SER 79 Ca -0.49 -0.04 -0.61 0.00 -1.23 0.00 0.00 61.79 59.42 1icv h SER 79 Cb 1.26 0.15 -0.30 0.00 -0.44 0.00 0.00 62.40 63.08 1icv h SER 79 CO 0.56 -0.31 -0.86 -1.00 -0.53 0.00 0.00 176.83 174.69 1icv s HIS 80 N -5.38 1.89 -0.21 2.24 3.76 -0.49 -4.59 115.29 112.51 1icv s HIS 80 Ca -0.16 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1icv s HIS 80 Cb 0.03 -1.23 0.04 0.00 1.11 0.00 0.00 32.58 32.53 1icv s HIS 80 CO 0.57 -0.07 -0.13 0.08 -0.85 0.00 0.00 174.74 174.34 1icv s VAL 81 N -0.37 1.87 -0.21 -0.90 1.01 0.54 0.11 120.40 122.45 1icv s VAL 81 Ca 0.05 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1icv s VAL 81 Cb -0.09 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1icv s VAL 81 CO 0.00 0.21 0.23 -0.69 0.00 0.00 0.00 175.10 174.85 1icv s VAL 82 N 1.30 5.33 -0.31 2.92 1.01 -0.57 -0.59 120.40 129.49 1icv s VAL 82 Ca -0.02 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1icv s VAL 82 Cb -0.16 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1icv s VAL 82 CO -0.09 0.35 0.15 -0.69 0.00 0.00 0.00 175.10 174.83 1icv s VAL 83 N 0.89 4.58 -0.26 2.92 1.01 0.13 0.49 120.40 130.16 1icv s VAL 83 Ca 0.11 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1icv s VAL 83 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1icv s VAL 83 CO 0.04 0.05 0.69 -0.36 0.00 0.00 0.00 175.10 175.51 1icv s PHE 84 N 1.61 3.27 0.04 5.22 0.08 -0.08 -1.59 117.98 126.53 1icv s PHE 84 Ca 0.04 0.86 0.09 0.00 0.12 0.00 0.00 56.93 58.04 1icv s PHE 84 Cb -0.17 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 1icv s PHE 84 CO 0.06 -0.38 -0.26 0.00 -0.10 0.00 0.00 175.22 174.54 1icv s ALA 86 N -0.78 3.11 0.59 0.00 0.00 -0.40 -1.15 121.76 123.13 1icv s ALA 86 Ca 0.11 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 1icv s ALA 86 Cb -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1icv s ALA 86 CO 0.02 0.65 1.30 0.15 0.00 0.00 0.00 175.76 177.88 1icv s LYS 87 N -1.89 2.92 0.00 0.00 1.02 -0.47 -1.68 119.74 119.65 1icv s LYS 87 Ca 0.21 2.08 0.24 0.00 0.02 0.00 0.00 55.97 58.52 1icv s LYS 87 Cb -0.11 -2.05 0.37 0.00 -0.52 0.00 0.00 37.83 35.51 1icv s LYS 87 CO 0.13 -1.31 1.32 0.25 -0.92 0.00 0.00 175.35 174.81 1icv n THR 88 N -1.43 0.00 0.00 2.17 -2.24 -0.04 -4.82 114.28 107.93 1icv n THR 88 Ca 0.13 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1icv n THR 88 Cb 0.47 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1icv n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1icv n ALA 89 N -1.20 0.00 0.00 6.98 0.00 -1.26 -4.71 120.51 120.32 1icv n ALA 89 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1icv n ALA 89 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1icv n ALA 89 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1icv n ASP 91 N 0.00 0.00 0.32 0.00 5.68 -1.26 -5.10 116.55 116.19 1icv n ASP 91 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.49 1icv n ASP 91 Cb 0.00 0.00 1.08 0.00 -1.14 0.00 0.00 41.12 41.06 1icv n ASP 91 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1icv h ASP 92 N 0.00 0.00 -0.43 -1.12 5.19 -2.05 -1.58 116.42 116.44 1icv h ASP 92 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1icv h ASP 92 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1icv h ASP 92 CO 0.00 0.00 -0.24 0.58 -3.12 0.00 0.00 179.24 176.46 1icv h VAL 93 N 0.00 1.27 -0.27 -1.35 2.07 -2.02 -1.64 116.25 114.31 1icv h VAL 93 Ca 0.01 -1.39 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 1icv h VAL 93 Cb 0.19 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1icv h VAL 93 CO -0.00 0.47 -0.41 -0.25 0.02 0.00 0.00 177.57 177.40 1icv h TRP 94 N 0.74 0.80 -0.28 1.57 2.91 -1.73 0.18 115.95 120.14 1icv h TRP 94 Ca 0.09 -0.24 -0.06 0.00 1.13 0.00 0.00 58.89 59.81 1icv h TRP 94 Cb 0.81 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.28 1icv h TRP 94 CO 0.06 0.97 -0.10 -0.07 -1.03 0.00 0.00 178.44 178.26 1icv h LEU 95 N 0.54 0.45 -0.25 0.65 -0.00 -1.42 -0.95 115.31 114.33 1icv h LEU 95 Ca 0.04 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.88 57.72 1icv h LEU 95 Cb 0.94 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1icv h LEU 95 CO 0.09 0.59 -0.21 0.50 -0.00 0.00 0.00 178.44 179.40 1icv h LYS 96 N 0.44 0.58 -0.61 1.13 3.11 -0.91 -2.55 116.57 117.75 1icv h LYS 96 Ca 0.08 -0.30 0.01 0.00 -2.81 0.00 0.00 60.65 57.64 1icv h LYS 96 Cb 0.45 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.65 1icv h LYS 96 CO 0.02 0.88 0.40 1.25 -2.81 0.00 0.00 179.45 179.19 1icv h LEU 97 N 0.29 0.67 0.55 5.20 5.85 -0.47 -2.10 115.31 125.30 1icv h LEU 97 Ca 0.04 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1icv h LEU 97 Cb 0.76 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1icv h LEU 97 CO 0.05 0.48 -0.26 0.58 -0.34 0.00 0.00 178.44 178.95 1icv h VAL 98 N 0.80 0.40 0.00 1.05 2.07 -1.15 -2.47 116.25 116.94 1icv h VAL 98 Ca 0.23 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1icv h VAL 98 Cb -0.05 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1icv h VAL 98 CO -0.07 0.04 -0.06 1.62 0.02 0.00 0.00 177.57 179.12 1icv h VAL 99 N -0.91 0.53 0.00 2.57 3.04 -1.45 -0.26 116.25 119.77 1icv h VAL 99 Ca -0.07 -0.25 -0.05 0.00 -1.01 0.00 0.00 66.70 65.31 1icv h VAL 99 Cb 0.62 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1icv h VAL 99 CO 0.12 0.06 -0.26 0.44 -1.01 0.00 0.00 177.57 176.92 1icv h ASP 100 N 0.00 0.00 0.03 3.17 3.45 -1.30 -2.53 116.42 119.24 1icv h ASP 100 Ca -0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 1icv h ASP 100 Cb 0.16 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1icv h ASP 100 CO 0.01 0.26 -0.65 1.56 -1.57 0.00 0.00 179.24 178.85 1icv h GLN 101 N 0.00 0.38 -0.88 3.56 1.08 -0.58 -1.09 115.11 117.59 1icv h GLN 101 Ca -0.00 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1icv h GLN 101 Cb 1.14 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.67 1icv h GLN 101 CO 0.03 1.13 0.55 0.93 -0.95 0.00 0.00 178.83 180.53 1icv h GLU 102 N -0.17 1.17 0.48 1.46 5.08 -1.45 0.14 114.58 121.28 1icv h GLU 102 Ca -0.09 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1icv h GLU 102 Cb 1.38 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1icv h GLU 102 CO 0.13 0.80 -0.23 0.22 -1.00 0.00 0.00 179.01 178.92 1icv h ASP 103 N 1.20 -0.55 -0.81 1.42 3.58 -1.42 -0.92 116.42 118.92 1icv h ASP 103 Ca 0.32 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.86 1icv h ASP 103 Cb -0.09 0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 1icv h ASP 103 CO -0.06 -0.35 0.53 0.00 -2.88 0.00 0.00 179.24 176.48 1icv h ALA 104 N -0.20 1.75 0.00 -0.78 0.00 -0.76 0.20 119.26 119.47 1icv h ALA 104 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1icv h ALA 104 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1icv h ALA 104 CO 0.11 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 1icv n ASP 105 N -4.51 0.00 -0.79 0.00 8.00 0.44 -4.92 116.55 114.77 1icv n ASP 105 Ca 0.14 -0.29 -0.02 0.00 0.71 0.00 0.00 54.79 55.33 1icv n ASP 105 Cb 0.33 -0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1icv n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1icv n GLY 106 N 0.91 0.79 0.11 0.44 0.00 0.69 -4.98 105.19 103.15 1icv n GLY 106 Ca 0.15 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1icv n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1icv n ARG 107 N -0.89 0.32 -4.53 1.61 1.74 -0.46 -4.84 116.66 109.61 1icv n ARG 107 Ca -0.00 -0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 56.52 1icv n ARG 107 Cb 0.51 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 1icv n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1icv s PHE 108 N -2.83 2.80 -0.71 -1.55 2.99 -1.26 -4.99 117.98 112.42 1icv s PHE 108 Ca 0.14 -0.97 0.25 0.00 0.00 0.00 0.00 56.93 56.35 1icv s PHE 108 Cb 0.18 -1.89 0.49 0.00 0.00 0.00 0.00 43.02 41.80 1icv s PHE 108 CO 0.69 -0.44 1.45 0.00 -0.00 0.00 0.00 175.22 176.92 1icv n ALA 109 N 4.01 2.82 -2.78 5.36 0.00 -1.26 -4.93 120.51 123.74 1icv n ALA 109 Ca -0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 52.95 1icv n ALA 109 Cb 0.52 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1icv n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1icv s THR 110 N -3.13 0.10 0.34 0.00 -4.23 -1.26 -5.04 115.64 102.42 1icv s THR 110 Ca 0.08 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1icv s THR 110 Cb 0.14 -1.32 0.23 0.00 1.34 0.00 0.00 72.50 72.89 1icv s THR 110 CO 0.69 -0.47 1.97 -0.65 -0.54 0.00 0.00 174.62 175.62 1icv h PRO 111 N 2.56 0.77 -0.56 3.99 0.11 -2.00 -1.95 132.00 134.91 1icv h PRO 111 Ca -0.34 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1icv h PRO 111 Cb 1.23 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1icv h PRO 111 CO 0.51 0.57 0.15 0.93 -0.21 0.00 0.00 178.00 179.95 1icv h GLU 112 N 0.78 0.86 -0.71 1.05 3.07 -1.99 -1.11 114.58 116.53 1icv h GLU 112 Ca 0.20 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1icv h GLU 112 Cb 0.02 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1icv h GLU 112 CO -0.03 0.77 0.40 0.00 -1.40 0.00 0.00 179.01 178.74 1icv h ALA 113 N 1.33 0.91 -0.37 3.43 0.00 -1.77 0.22 119.26 123.01 1icv h ALA 113 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1icv h ALA 113 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1icv h ALA 113 CO -0.00 0.42 0.04 -0.22 0.00 0.00 0.00 179.25 179.48 1icv h LYS 114 N 0.98 0.62 -0.38 0.00 3.64 -1.17 -1.40 116.57 118.86 1icv h LYS 114 Ca 0.25 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1icv h LYS 114 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1icv h LYS 114 CO -0.04 0.71 0.17 0.00 -2.27 0.00 0.00 179.45 178.01 1icv h ALA 115 N 0.89 0.50 -0.32 5.00 0.00 -0.90 0.06 119.26 124.49 1icv h ALA 115 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1icv h ALA 115 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1icv h ALA 115 CO 0.01 0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.45 1icv h ALA 116 N 1.01 1.59 -0.12 0.00 0.00 -0.43 0.14 119.26 121.45 1icv h ALA 116 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1icv h ALA 116 Cb 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1icv h ALA 116 CO -0.01 0.32 -0.55 -0.97 0.00 0.00 0.00 179.25 178.04 1icv h ASN 117 N 0.45 0.68 -0.73 0.00 -0.73 -0.90 -1.86 115.58 112.50 1icv h ASN 117 Ca 0.11 -0.64 -0.03 0.00 1.87 0.00 0.00 56.30 57.62 1icv h ASN 117 Cb 0.13 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.48 1icv h ASN 117 CO -0.01 1.21 0.36 -0.78 -0.37 0.00 0.00 177.43 177.84 1icv h ASP 118 N 0.20 0.96 -0.40 1.15 -0.00 -0.40 -0.92 116.42 117.02 1icv h ASP 118 Ca -0.04 -0.11 -0.07 0.00 -0.00 0.00 0.00 57.03 56.82 1icv h ASP 118 Cb 1.19 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 40.26 1icv h ASP 118 CO 0.11 0.81 -0.03 0.50 -0.00 0.00 0.00 179.24 180.64 1icv h LYS 119 N 1.05 0.72 -0.57 0.28 3.64 -0.70 -1.78 116.57 119.21 1icv h LYS 119 Ca 0.26 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1icv h LYS 119 Cb 0.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1icv h LYS 119 CO -0.03 0.82 0.01 0.78 -2.27 0.00 0.00 179.45 178.76 1icv h GLY 120 N 0.54 1.08 1.01 5.01 0.00 -0.99 -1.69 103.07 108.02 1icv h GLY 120 Ca 0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1icv h GLY 120 CO 0.03 0.73 0.00 -0.09 0.00 0.00 0.00 176.54 177.20 1icv h ARG 121 N 0.89 0.87 0.00 4.80 2.43 -1.11 -2.84 114.38 119.42 1icv h ARG 121 Ca 0.16 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1icv h ARG 121 Cb 0.53 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1icv h ARG 121 CO 0.03 0.90 -0.35 0.87 -1.51 0.00 0.00 179.97 179.91 1icv h LYS 122 N 0.73 0.00 -0.51 0.20 1.57 -1.25 -1.89 116.57 115.42 1icv h LYS 122 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1icv h LYS 122 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1icv h LYS 122 CO 0.03 0.35 0.03 0.35 -0.57 0.00 0.00 179.45 179.64 1icv h PHE 123 N 0.00 0.90 0.00 -1.35 3.04 -1.06 0.24 116.94 118.71 1icv h PHE 123 Ca -0.00 -0.12 -0.19 0.00 3.98 0.00 0.00 57.97 61.64 1icv h PHE 123 Cb 0.75 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.98 1icv h PHE 123 CO 0.00 0.81 -1.04 0.74 -2.02 0.00 0.00 178.31 176.80 1icv h PHE 124 N 0.79 0.00 -0.34 0.41 -1.00 -1.43 -3.30 116.94 112.07 1icv h PHE 124 Ca 0.16 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.81 1icv h PHE 124 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1icv h PHE 124 CO 0.02 0.81 -0.29 0.00 -1.61 0.00 0.00 178.31 177.24 1icv h ALA 125 N 1.19 0.50 0.00 2.45 0.00 -1.10 -2.29 119.26 120.01 1icv h ALA 125 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1icv h ALA 125 Cb 1.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1icv h ALA 125 CO 0.09 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.62 1icv n ASP 126 N -4.20 2.20 0.00 0.00 8.00 0.05 -1.01 116.55 121.59 1icv n ASP 126 Ca -0.03 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1icv n ASP 126 Cb 0.48 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1icv n ASP 126 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1icv n HIS 128 N 1.38 0.00 0.02 1.24 8.25 -0.86 0.56 115.22 125.80 1icv n HIS 128 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1icv n HIS 128 Cb 0.25 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.21 1icv n HIS 128 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1icv h ARG 129 N 0.00 0.23 0.00 -0.41 0.11 -1.35 0.28 114.38 113.24 1icv h ARG 129 Ca 0.00 -0.39 -0.07 0.00 0.10 0.00 0.00 59.98 59.62 1icv h ARG 129 Cb 0.00 0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1icv h ARG 129 CO 0.00 1.18 -0.40 0.87 0.10 0.00 0.00 179.97 181.72 1icv h LYS 130 N -0.51 0.00 0.07 0.08 1.57 -0.10 -3.34 116.57 114.34 1icv h LYS 130 Ca -0.11 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.42 1icv h LYS 130 Cb 1.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1icv h LYS 130 CO 0.11 0.94 -1.34 -0.44 -0.57 0.00 0.00 179.45 178.16 1icv h ASP 131 N -1.00 0.23 0.66 0.86 3.32 -1.72 -3.41 116.42 115.36 1icv h ASP 131 Ca -0.11 -0.76 -0.16 0.00 0.02 0.00 0.00 57.03 56.02 1icv h ASP 131 Cb 1.04 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1icv h ASP 131 CO -0.07 1.56 -1.45 0.18 -1.72 0.00 0.00 179.24 177.75 1icv n LEU 132 N -4.09 0.79 -2.31 1.55 4.77 -1.25 -4.97 117.00 111.50 1icv n LEU 132 Ca -0.27 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 1icv n LEU 132 Cb 0.81 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 1icv n LEU 132 CO 0.33 0.13 -0.24 1.41 -1.33 0.00 0.00 177.39 177.69 1icv n HIS 133 N -2.85 -0.96 -1.15 -1.77 8.25 0.89 -4.81 115.22 112.83 1icv n HIS 133 Ca -0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1icv n HIS 133 Cb 0.83 -3.70 0.23 0.00 1.12 0.00 0.00 29.99 28.47 1icv n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1icv n ASP 134 N -1.88 3.34 -0.31 0.41 3.85 -0.68 -4.77 116.55 116.49 1icv n ASP 134 Ca -0.22 -3.27 -0.01 0.00 -0.71 0.00 0.00 54.79 50.58 1icv n ASP 134 Cb 0.67 -0.57 0.05 0.00 -1.35 0.00 0.00 41.12 39.92 1icv n ASP 134 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 1icv h ASP 135 N 1.41 -1.19 -0.30 -1.12 3.58 -1.81 0.62 116.42 117.60 1icv h ASP 135 Ca 0.08 0.28 -0.12 0.00 0.42 0.00 0.00 57.03 57.69 1icv h ASP 135 Cb 1.50 0.65 -0.01 0.00 1.72 0.00 0.00 39.33 43.20 1icv h ASP 135 CO 0.27 -0.29 -0.26 0.00 -2.88 0.00 0.00 179.24 176.08 1icv h ALA 136 N 1.41 0.44 -0.47 -0.78 0.00 -1.86 -3.09 119.26 114.91 1icv h ALA 136 Ca 0.34 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1icv h ALA 136 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1icv h ALA 136 CO -0.88 0.44 0.09 1.49 0.00 0.00 0.00 179.25 180.38 1icv h GLU 137 N 0.47 0.72 -0.08 0.00 4.81 -1.76 -1.28 114.58 117.44 1icv h GLU 137 Ca 0.05 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1icv h GLU 137 Cb 0.82 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1icv h GLU 137 CO 0.07 0.67 0.00 1.87 -0.73 0.00 0.00 179.01 180.88 1icv n TRP 138 N -4.28 0.00 0.00 0.92 -0.00 0.15 -1.15 117.44 113.07 1icv n TRP 138 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 1icv n TRP 138 Cb 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.53 1icv n TRP 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1icv n ALA 140 N 0.28 0.00 -0.25 5.87 0.00 -0.49 -3.06 120.51 122.86 1icv n ALA 140 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1icv n ALA 140 Cb 0.02 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 1icv n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1icv h LYS 141 N 0.00 1.07 -0.24 0.00 1.57 -1.40 -1.83 116.57 115.74 1icv h LYS 141 Ca 0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1icv h LYS 141 Cb 0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1icv h LYS 141 CO 0.00 0.74 -0.20 1.96 -0.57 0.00 0.00 179.45 181.38 1icv h GLN 142 N 1.10 0.43 -0.54 3.15 1.08 -1.82 -1.51 115.11 117.00 1icv h GLN 142 Ca 0.29 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 57.24 1icv h GLN 142 Cb -0.07 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1icv h GLN 142 CO -0.06 0.62 -0.07 0.28 -0.95 0.00 0.00 178.83 178.65 1icv h VAL 143 N 0.39 1.26 -0.28 -0.54 2.07 -1.68 -1.58 116.25 115.90 1icv h VAL 143 Ca 0.07 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 1icv h VAL 143 Cb 0.58 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1icv h VAL 143 CO 0.04 0.43 -0.18 1.88 0.02 0.00 0.00 177.57 179.76 1icv h TYR 144 N 0.90 0.54 -0.65 1.57 -1.99 -0.89 -0.14 116.97 116.32 1icv h TYR 144 Ca 0.15 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1icv h TYR 144 Cb 0.62 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 1icv h TYR 144 CO 0.04 0.65 0.19 1.25 -0.00 0.00 0.00 178.16 180.30 1icv h LEU 145 N 0.45 0.92 -0.33 3.88 6.46 -0.90 0.15 115.31 125.95 1icv h LEU 145 Ca 0.08 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1icv h LEU 145 Cb 0.57 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1icv h LEU 145 CO 0.04 0.87 0.17 -1.13 -0.62 0.00 0.00 178.44 177.76 1icv h ASN 146 N 0.95 0.42 -0.22 1.25 -0.73 -0.33 -1.72 115.58 115.21 1icv h ASN 146 Ca 0.21 -0.11 0.04 0.00 1.87 0.00 0.00 56.30 58.31 1icv h ASN 146 Cb 0.28 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 1icv h ASN 146 CO -0.01 0.42 -0.03 0.58 -0.37 0.00 0.00 177.43 178.02 1icv h VAL 147 N 0.40 0.80 -0.68 2.57 2.07 -0.13 0.13 116.25 121.42 1icv h VAL 147 Ca 0.11 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1icv h VAL 147 Cb 0.10 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1icv h VAL 147 CO -0.02 0.01 0.34 1.23 0.02 0.00 0.00 177.57 179.15 1icv h GLY 148 N 0.03 1.00 0.98 2.17 0.00 -0.75 0.11 103.07 106.61 1icv h GLY 148 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1icv h GLY 148 CO -0.21 0.09 0.17 -0.57 0.00 0.00 0.00 176.54 176.02 1icv h ASN 149 N 0.61 0.77 -0.69 0.19 -0.73 -0.65 -3.00 115.58 112.07 1icv h ASN 149 Ca 0.32 -0.20 -0.04 0.00 1.87 0.00 0.00 56.30 58.25 1icv h ASN 149 Cb 0.29 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1icv h ASN 149 CO -0.23 0.77 0.28 0.15 -0.37 0.00 0.00 177.43 178.02 1icv h PHE 150 N 0.73 1.06 -0.70 0.67 3.04 0.20 -1.26 116.94 120.68 1icv h PHE 150 Ca 0.17 -0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 1icv h PHE 150 Cb 0.27 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 1icv h PHE 150 CO 0.02 0.82 0.18 -0.07 -2.02 0.00 0.00 178.31 177.23 1icv h LEU 151 N 0.99 1.05 -0.14 0.59 3.38 -0.72 0.21 115.31 120.68 1icv h LEU 151 Ca 0.23 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1icv h LEU 151 Cb 0.21 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1icv h LEU 151 CO -0.02 1.01 -0.15 0.25 0.09 0.00 0.00 178.44 179.62 1icv h LEU 152 N 1.05 0.37 -0.02 1.67 6.46 -1.43 -2.47 115.31 120.93 1icv h LEU 152 Ca 0.22 -0.49 0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1icv h LEU 152 Cb 0.36 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1icv h LEU 152 CO 0.00 0.78 -0.07 1.23 -0.62 0.00 0.00 178.44 179.77 1icv h GLY 153 N -0.04 -0.06 0.76 3.75 0.00 -1.10 -0.28 103.07 106.09 1icv h GLY 153 Ca 0.02 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1icv h GLY 153 CO 0.04 -0.07 0.51 -2.08 0.00 0.00 0.00 176.54 174.93 1icv h VAL 154 N -0.11 1.05 -0.61 4.60 2.07 -1.01 -1.24 116.25 121.00 1icv h VAL 154 Ca 0.03 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1icv h VAL 154 Cb 0.15 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1icv h VAL 154 CO -0.08 0.17 0.14 0.00 0.02 0.00 0.00 177.57 177.82 1icv h ALA 155 N 1.38 1.10 0.00 1.67 0.00 -0.94 -1.28 119.26 121.18 1icv h ALA 155 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1icv h ALA 155 Cb 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1icv h ALA 155 CO -0.16 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1icv h ALA 156 N 1.23 1.00 -0.00 0.00 0.00 -0.00 -1.25 119.26 120.25 1icv h ALA 156 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1icv h ALA 156 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1icv h ALA 156 CO 0.00 0.00 -0.13 -0.11 0.00 0.00 0.00 179.25 179.02 1icv n LEU 157 N -2.76 0.28 0.00 0.00 7.94 -0.54 -4.89 117.00 117.02 1icv n LEU 157 Ca 0.01 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1icv n LEU 157 Cb 0.27 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1icv n LEU 157 CO 0.24 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1icv n GLY 158 N 1.37 0.64 3.79 -3.96 0.00 -0.47 -5.06 105.19 101.50 1icv n GLY 158 Ca 0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1icv n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1icv s LEU 159 N 0.00 3.85 0.14 0.99 2.01 -0.87 -5.03 118.68 119.78 1icv s LEU 159 Ca 0.00 0.02 -0.06 0.00 0.01 0.00 0.00 54.13 54.09 1icv s LEU 159 Cb 0.00 -2.53 -0.06 0.00 0.01 0.00 0.00 46.19 43.62 1icv s LEU 159 CO 0.00 0.17 0.40 -1.81 1.01 0.00 0.00 176.35 176.13 1icv s ASP 160 N -2.39 6.54 0.28 2.29 -0.00 0.20 -3.94 116.67 119.66 1icv s ASP 160 Ca 0.30 0.68 -0.18 0.00 -0.00 0.00 0.00 52.55 53.35 1icv s ASP 160 Cb -0.12 -2.13 0.02 0.00 -0.00 0.00 0.00 42.92 40.69 1icv s ASP 160 CO 0.22 0.06 0.65 0.00 -0.00 0.00 0.00 175.17 176.11 1icv s ALA 161 N -1.63 -0.85 -0.23 5.23 0.00 -1.26 0.23 121.76 123.25 1icv s ALA 161 Ca 0.40 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 1icv s ALA 161 Cb -0.12 0.90 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1icv s ALA 161 CO 0.23 -0.98 0.50 0.54 0.00 0.00 0.00 175.76 176.05 1icv s VAL 162 N -3.77 -0.72 0.33 0.00 0.11 -0.94 -1.94 120.40 113.46 1icv s VAL 162 Ca 0.15 0.10 -0.27 0.00 -2.93 0.00 0.00 61.98 59.03 1icv s VAL 162 Cb -0.04 -0.79 -0.09 0.00 -1.53 0.00 0.00 36.38 33.93 1icv s VAL 162 CO 0.08 0.04 1.11 -2.16 -3.33 0.00 0.00 175.10 170.85 1icv s PRO 163 N 2.63 4.42 -0.06 1.54 0.04 -1.26 -3.30 135.00 139.01 1icv s PRO 163 Ca -0.04 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1icv s PRO 163 Cb -0.12 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.50 1icv s PRO 163 CO -0.15 0.02 0.02 0.42 0.04 0.00 0.00 177.00 177.34 1icv s ILE 164 N -1.31 0.21 -0.16 0.56 1.01 0.69 -4.96 121.20 117.25 1icv s ILE 164 Ca 0.50 0.20 0.13 0.00 0.00 0.00 0.00 60.65 61.48 1icv s ILE 164 Cb -0.30 -0.39 -0.19 0.00 0.01 0.00 0.00 42.46 41.59 1icv s ILE 164 CO 0.39 0.22 0.36 -0.62 0.00 0.00 0.00 174.94 175.28 1icv n GLU 165 N 5.04 0.94 -2.10 2.79 1.02 -1.26 -0.98 120.64 126.09 1icv n GLU 165 Ca -0.09 -0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.56 1icv n GLU 165 Cb 0.50 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1icv n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1icv n GLY 166 N 1.64 2.73 3.45 0.62 0.00 -1.26 -4.83 105.19 107.52 1icv n GLY 166 Ca -0.01 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1icv n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1icv s PHE 167 N 5.40 -0.55 -0.62 1.61 -0.71 -1.26 -4.81 117.98 117.04 1icv s PHE 167 Ca 0.56 0.49 -0.24 0.00 -1.04 0.00 0.00 56.93 56.69 1icv s PHE 167 Cb 0.07 0.53 0.05 0.00 -1.21 0.00 0.00 43.02 42.46 1icv s PHE 167 CO 0.05 -0.78 0.99 0.34 -1.34 0.00 0.00 175.22 174.49 1icv s ASP 168 N -2.40 6.24 0.47 1.98 -1.08 0.71 -4.90 116.67 117.69 1icv s ASP 168 Ca -0.01 -0.65 0.14 0.00 -0.52 0.00 0.00 52.55 51.50 1icv s ASP 168 Cb -0.01 -2.44 1.09 0.00 -1.46 0.00 0.00 42.92 40.10 1icv s ASP 168 CO -0.08 -1.40 2.07 0.00 0.52 0.00 0.00 175.17 176.29 1icv h ALA 169 N 9.51 1.83 -0.50 3.66 0.00 -1.88 -1.88 119.26 130.00 1icv h ALA 169 Ca -0.28 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1icv h ALA 169 Cb 1.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1icv h ALA 169 CO 1.15 0.13 -0.14 0.00 0.00 0.00 0.00 179.25 180.39 1icv h ALA 170 N 1.88 0.80 0.17 0.00 0.00 -1.94 0.31 119.26 120.48 1icv h ALA 170 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1icv h ALA 170 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1icv h ALA 170 CO 0.00 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.65 1icv h ILE 171 N 0.85 0.95 0.05 0.00 1.08 -1.81 -1.80 117.51 116.82 1icv h ILE 171 Ca 0.13 -0.75 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1icv h ILE 171 Cb 0.69 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 1icv h ILE 171 CO 0.05 0.17 -0.25 0.25 -0.69 0.00 0.00 178.15 177.68 1icv h LEU 172 N -0.61 -0.72 -0.78 1.44 5.85 -1.28 0.32 115.31 119.53 1icv h LEU 172 Ca -0.02 0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1icv h LEU 172 Cb 0.45 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.66 1icv h LEU 172 CO 0.04 -0.32 0.24 0.44 -0.34 0.00 0.00 178.44 178.49 1icv h ASP 173 N -0.41 0.11 -0.45 1.25 3.45 -0.40 -1.75 116.42 118.21 1icv h ASP 173 Ca 0.05 0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.57 1icv h ASP 173 Cb 0.47 0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1icv h ASP 173 CO -0.19 -0.02 -0.04 0.00 -1.57 0.00 0.00 179.24 177.42 1icv h ALA 174 N 1.64 0.61 -0.39 3.45 0.00 -0.36 0.11 119.26 124.31 1icv h ALA 174 Ca 0.45 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1icv h ALA 174 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1icv h ALA 174 CO -0.51 0.44 0.27 0.93 0.00 0.00 0.00 179.25 180.38 1icv h GLU 175 N 0.66 0.29 -0.30 0.00 4.39 -0.08 -2.60 114.58 116.94 1icv h GLU 175 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1icv h GLU 175 Cb 0.56 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1icv h GLU 175 CO 0.03 0.19 0.00 1.19 -1.16 0.00 0.00 179.01 179.26 1icv n PHE 176 N -4.48 0.48 -3.90 4.33 3.72 -1.03 -4.99 117.46 111.60 1icv n PHE 176 Ca 0.05 -0.55 -0.27 0.00 -0.05 0.00 0.00 57.45 56.62 1icv n PHE 176 Cb 0.25 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1icv n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1icv n GLY 177 N 0.27 -0.36 0.22 1.37 0.00 -0.40 -4.91 105.19 101.39 1icv n GLY 177 Ca 0.12 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 1icv n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1icv h LEU 178 N -1.89 0.89 0.02 0.99 3.38 -1.31 -3.16 115.31 114.24 1icv h LEU 178 Ca -0.60 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 56.79 1icv h LEU 178 Cb 1.37 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1icv h LEU 178 CO 0.64 1.40 -0.30 0.50 0.09 0.00 0.00 178.44 180.77 1icv h LYS 179 N 0.50 -0.45 0.00 1.13 3.64 -1.74 0.96 116.57 120.61 1icv h LYS 179 Ca -0.06 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1icv h LYS 179 Cb 1.44 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1icv h LYS 179 CO 0.16 -0.30 -0.05 1.49 -2.27 0.00 0.00 179.45 178.49 1icv h GLU 180 N -0.46 0.00 0.00 1.90 4.81 -1.89 -0.84 114.58 118.09 1icv h GLU 180 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1icv h GLU 180 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1icv h GLU 180 CO -0.24 0.05 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.73 1icv h LYS 181 N 0.00 0.00 0.00 1.92 1.63 -1.03 -3.47 116.57 115.62 1icv h LYS 181 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1icv h LYS 181 Cb 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1icv h LYS 181 CO 0.01 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.42 1icv n GLY 182 N 1.28 0.87 3.31 5.01 0.00 0.16 -5.05 105.19 110.76 1icv n GLY 182 Ca 0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1icv n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1icv s TYR 183 N -2.00 1.49 -0.06 1.61 1.51 -0.20 -0.86 117.35 118.84 1icv s TYR 183 Ca 0.00 -0.88 -0.04 0.00 -1.01 0.00 0.00 57.07 55.14 1icv s TYR 183 Cb 0.00 -0.84 0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1icv s TYR 183 CO 0.00 -0.01 0.14 -0.08 -1.11 0.00 0.00 175.55 174.49 1icv s THR 184 N -3.39 -0.02 0.26 -0.71 -1.32 -0.67 -3.19 115.64 106.60 1icv s THR 184 Ca 0.25 0.08 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 1icv s THR 184 Cb 0.05 -0.22 -0.09 0.00 -1.51 0.00 0.00 72.50 70.73 1icv s THR 184 CO 0.07 0.03 1.12 -0.94 -2.21 0.00 0.00 174.62 172.69 1icv s SER 185 N 0.55 7.21 -0.02 8.08 1.04 -1.26 -1.28 113.70 128.02 1icv s SER 185 Ca -0.04 2.28 -0.01 0.00 0.48 0.00 0.00 55.95 58.66 1icv s SER 185 Cb -0.05 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 1icv s SER 185 CO -0.03 -0.20 -0.02 0.18 0.98 0.00 0.00 173.24 174.15 1icv n LEU 186 N 1.41 1.20 -3.78 2.42 4.77 0.24 -4.85 117.00 118.40 1icv n LEU 186 Ca -0.00 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1icv n LEU 186 Cb 0.45 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1icv n LEU 186 CO 0.55 0.22 -0.06 0.54 -1.33 0.00 0.00 177.39 177.31 1icv s VAL 187 N -2.04 0.01 -0.11 4.08 0.11 -1.20 -4.77 120.40 116.49 1icv s VAL 187 Ca -0.03 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1icv s VAL 187 Cb 0.01 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1icv s VAL 187 CO 0.04 -0.06 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.03 1icv s VAL 188 N -0.16 4.07 -0.35 2.04 1.01 -0.15 -0.90 120.40 125.97 1icv s VAL 188 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1icv s VAL 188 Cb -0.03 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.74 1icv s VAL 188 CO 0.01 0.56 0.13 -0.69 0.00 0.00 0.00 175.10 175.12 1icv s VAL 189 N -0.44 1.11 0.15 2.92 1.01 0.18 -0.22 120.40 125.11 1icv s VAL 189 Ca 0.07 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 1icv s VAL 189 Cb -0.12 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1icv s VAL 189 CO 0.02 -0.74 1.25 -2.84 0.00 0.00 0.00 175.10 172.80 1icv s PRO 190 N 1.20 4.43 -0.03 2.72 0.02 -1.21 -1.50 135.00 140.63 1icv s PRO 190 Ca 0.12 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.12 1icv s PRO 190 Cb -0.20 -3.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 1icv s PRO 190 CO -0.16 -0.21 -0.20 0.08 -0.33 0.00 0.00 177.00 176.17 1icv s VAL 191 N 0.39 1.62 0.00 3.83 1.01 0.31 -2.22 120.40 125.34 1icv s VAL 191 Ca 0.57 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1icv s VAL 191 Cb -0.33 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1icv s VAL 191 CO 0.34 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1icv n GLY 192 N 2.79 -0.66 2.99 4.51 0.00 0.14 -1.40 105.19 113.55 1icv n GLY 192 Ca -0.16 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1icv n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1icv s HIS 193 N -2.39 1.11 0.48 1.61 3.76 -1.26 0.62 115.29 119.22 1icv s HIS 193 Ca 0.00 -0.34 -0.23 0.00 -0.15 0.00 0.00 55.06 54.35 1icv s HIS 193 Cb 0.00 -0.82 -0.07 0.00 1.11 0.00 0.00 32.58 32.80 1icv s HIS 193 CO 0.00 -0.18 1.20 -3.38 -0.85 0.00 0.00 174.74 171.53 1icv s HIS 194 N 0.49 2.76 0.61 1.40 -3.43 -1.26 -0.82 115.29 115.04 1icv s HIS 194 Ca -0.09 1.51 0.05 0.00 -0.80 0.00 0.00 55.06 55.74 1icv s HIS 194 Cb -0.12 -3.45 0.09 0.00 -1.43 0.00 0.00 32.58 27.67 1icv s HIS 194 CO 0.02 -1.75 0.85 -1.54 -2.00 0.00 0.00 174.74 170.31 1icv s SER 195 N -1.31 4.87 0.07 7.38 1.04 -0.64 -4.54 113.70 120.57 1icv s SER 195 Ca 0.65 -0.61 0.13 0.00 0.48 0.00 0.00 55.95 56.60 1icv s SER 195 Cb -0.30 0.08 0.57 0.00 0.10 0.00 0.00 66.02 66.46 1icv s SER 195 CO 0.37 -1.48 1.41 1.33 0.98 0.00 0.00 173.24 175.84 1icv n VAL 196 N -2.43 1.22 0.68 5.02 0.24 -1.26 -1.78 118.33 120.02 1icv n VAL 196 Ca 0.15 0.35 0.13 0.00 -2.04 0.00 0.00 64.34 62.92 1icv n VAL 196 Cb 0.61 -1.21 0.46 0.00 -1.47 0.00 0.00 33.84 32.23 1icv n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1icv n GLU 197 N -1.68 0.18 -2.33 7.34 -0.58 -1.26 -4.62 120.64 117.69 1icv n GLU 197 Ca 0.02 0.19 -0.35 0.00 -0.42 0.00 0.00 57.16 56.60 1icv n GLU 197 Cb 0.13 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 1icv n GLU 197 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1icv s ASP 198 N -4.09 5.93 0.62 1.62 2.15 -0.73 -4.68 116.67 117.49 1icv s ASP 198 Ca 0.11 -1.54 0.42 0.00 0.43 0.00 0.00 52.55 51.96 1icv s ASP 198 Cb 0.13 -2.57 2.27 0.00 -0.30 0.00 0.00 42.92 42.45 1icv s ASP 198 CO 0.55 -2.07 2.28 2.19 -0.17 0.00 0.00 175.17 177.95 1icv h PHE 199 N 9.62 0.00 0.00 -5.34 -5.15 -1.89 -1.37 116.94 112.82 1icv h PHE 199 Ca 0.24 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.01 1icv h PHE 199 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.13 1icv h PHE 199 CO 1.29 0.00 -0.12 -1.71 -2.00 0.00 0.00 178.31 175.77 1icv n ASN 200 N -2.97 0.62 0.21 -0.68 5.15 -1.26 -3.30 115.26 113.03 1icv n ASN 200 Ca -0.03 0.46 0.15 0.00 -0.60 0.00 0.00 54.58 54.55 1icv n ASN 200 Cb 0.07 -0.55 0.58 0.00 -0.53 0.00 0.00 39.78 39.35 1icv n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1icv h ALA 201 N 2.64 1.00 0.00 5.20 0.00 -1.56 -3.18 119.26 123.36 1icv h ALA 201 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1icv h ALA 201 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1icv h ALA 201 CO 0.00 0.00 -1.78 2.41 0.00 0.00 0.00 179.25 179.88 1icv n THR 202 N -2.70 0.25 -2.26 0.00 -1.04 -1.21 -5.00 114.28 102.32 1icv n THR 202 Ca 0.02 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.05 61.24 1icv n THR 202 Cb 0.28 -0.05 -0.01 0.00 -1.82 0.00 0.00 70.33 68.74 1icv n THR 202 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1icv s LEU 203 N -4.32 3.96 0.52 -4.42 1.43 -1.21 -4.99 118.68 109.66 1icv s LEU 203 Ca -0.06 2.27 -0.20 0.00 -1.03 0.00 0.00 54.13 55.11 1icv s LEU 203 Cb 0.08 -4.31 -0.07 0.00 0.03 0.00 0.00 46.19 41.93 1icv s LEU 203 CO 0.63 -0.97 1.11 -2.16 0.23 0.00 0.00 176.35 175.19 1icv s PRO 204 N -2.81 3.52 0.40 1.29 0.04 -1.26 -5.00 135.00 131.18 1icv s PRO 204 Ca 0.65 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 63.01 1icv s PRO 204 Cb -0.27 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1icv s PRO 204 CO 0.33 -0.70 1.04 0.21 0.04 0.00 0.00 177.00 177.92 1icv s LYS 205 N -3.22 4.18 -0.03 4.56 2.20 -1.26 -5.05 119.74 121.12 1icv s LYS 205 Ca 0.70 1.48 0.03 0.00 -0.36 0.00 0.00 55.97 57.82 1icv s LYS 205 Cb -0.22 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1icv s LYS 205 CO 0.25 -0.12 -0.10 0.45 -0.36 0.00 0.00 175.35 175.47 1icv s SER 206 N -1.61 1.37 0.01 1.43 0.15 -1.26 -5.14 113.70 108.65 1icv s SER 206 Ca 0.58 -0.22 -0.10 0.00 0.70 0.00 0.00 55.95 56.91 1icv s SER 206 Cb -0.21 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.69 1icv s SER 206 CO 0.26 0.06 0.20 -0.13 1.20 0.00 0.00 173.24 174.84 1icv s ARG 207 N 0.27 0.59 0.57 5.44 1.81 -1.26 -5.15 118.95 121.22 1icv s ARG 207 Ca -0.05 -0.40 -0.20 0.00 -1.72 0.00 0.00 55.73 53.35 1icv s ARG 207 Cb -0.10 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.61 1icv s ARG 207 CO 0.01 -0.15 1.29 -0.51 -0.68 0.00 0.00 175.30 175.26 1icv s LEU 208 N -1.55 3.77 0.56 2.53 1.02 -1.26 -4.96 118.68 118.79 1icv s LEU 208 Ca -0.12 2.61 -0.21 0.00 0.02 0.00 0.00 54.13 56.44 1icv s LEU 208 Cb -0.05 -4.41 -0.04 0.00 0.02 0.00 0.00 46.19 41.70 1icv s LEU 208 CO 0.01 -1.61 1.29 -2.84 0.02 0.00 0.00 176.35 173.21 1icv s PRO 209 N -3.08 3.09 0.42 1.29 0.02 -1.26 -4.91 135.00 130.58 1icv s PRO 209 Ca 0.75 2.05 0.21 0.00 0.02 0.00 0.00 61.00 64.02 1icv s PRO 209 Cb -0.37 -2.13 0.91 0.00 0.02 0.00 0.00 34.50 32.93 1icv s PRO 209 CO 0.42 -1.17 1.84 1.96 -0.33 0.00 0.00 177.00 179.72 1icv h GLN 210 N 1.26 0.00 0.00 5.54 4.20 -1.95 -2.71 115.11 121.45 1icv h GLN 210 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1icv h GLN 210 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1icv h GLN 210 CO 0.56 0.29 0.00 0.27 -0.67 0.00 0.00 178.83 179.28 1icv n ASN 211 N -3.62 0.00 -0.02 1.46 0.23 -1.26 -1.11 115.26 110.94 1icv n ASN 211 Ca -0.01 0.19 -0.03 0.00 -0.53 0.00 0.00 54.58 54.21 1icv n ASN 211 Cb 0.42 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.80 1icv n ASN 211 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1icv n ILE 212 N -1.29 0.28 0.37 1.53 -5.35 -1.04 -4.79 119.36 109.07 1icv n ILE 212 Ca 0.03 -0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.48 1icv n ILE 212 Cb 0.06 -0.82 0.04 0.00 -1.74 0.00 0.00 39.64 37.18 1icv n ILE 212 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1icv n THR 213 N -2.33 0.36 -4.20 7.28 -2.24 -1.03 -4.91 114.28 107.21 1icv n THR 213 Ca -0.07 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 1icv n THR 213 Cb 0.62 -0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1icv n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1icv s LEU 214 N -4.52 1.38 -0.16 3.22 0.20 -0.27 -5.06 118.68 113.46 1icv s LEU 214 Ca 0.02 -0.29 -0.05 0.00 0.69 0.00 0.00 54.13 54.50 1icv s LEU 214 Cb 0.12 -0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 45.05 1icv s LEU 214 CO 0.78 -0.05 0.02 -0.89 -0.29 0.00 0.00 176.35 175.92 1icv s THR 215 N 1.22 4.43 -0.17 3.68 2.01 -1.26 -4.71 115.64 120.84 1icv s THR 215 Ca -0.04 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 1icv s THR 215 Cb -0.14 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1icv s THR 215 CO -0.03 0.49 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.78 1icv s GLU 216 N 0.18 3.70 0.00 4.92 2.02 -1.26 -5.25 118.70 123.02 1icv s GLU 216 Ca 0.02 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1icv s GLU 216 Cb -0.13 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1icv s GLU 216 CO 0.01 0.17 0.06 1.33 0.02 0.00 0.00 175.26 176.85