#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbk s ILE 2 N 0.00 2.51 -0.27 2.02 1.09 0.24 -4.90 121.20 121.89 1cbk s ILE 2 Ca 0.00 -0.99 -0.20 0.00 -1.10 0.00 0.00 60.65 58.35 1cbk s ILE 2 Cb 0.00 -1.94 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 1cbk s ILE 2 CO 0.00 0.55 0.63 -0.89 -0.10 0.00 0.00 174.94 175.13 1cbk s THR 3 N -0.70 4.97 0.16 2.92 2.01 -1.26 -0.74 115.64 122.99 1cbk s THR 3 Ca 0.11 1.06 0.11 0.00 0.31 0.00 0.00 61.69 63.28 1cbk s THR 3 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1cbk s THR 3 CO 0.00 -0.02 -0.24 0.00 -0.69 0.00 0.00 174.62 173.67 1cbk s ALA 4 N 2.54 2.34 -0.07 7.40 0.00 -0.22 -0.92 121.76 132.84 1cbk s ALA 4 Ca 0.26 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.74 1cbk s ALA 4 Cb -0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1cbk s ALA 4 CO 0.09 0.43 -0.23 0.71 0.00 0.00 0.00 175.76 176.77 1cbk s TYR 5 N -1.48 2.51 -0.10 0.00 1.51 -0.81 -1.07 117.35 117.91 1cbk s TYR 5 Ca 0.16 -0.68 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1cbk s TYR 5 Cb -0.08 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1cbk s TYR 5 CO 0.08 -0.19 -0.21 0.42 -1.11 0.00 0.00 175.55 174.54 1cbk s ILE 6 N -0.13 1.83 0.06 2.71 1.01 0.03 -1.05 121.20 125.65 1cbk s ILE 6 Ca -0.04 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 1cbk s ILE 6 Cb -0.14 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 1cbk s ILE 6 CO 0.04 0.51 0.50 0.00 0.00 0.00 0.00 174.94 175.99 1cbk s ALA 7 N 0.50 3.63 -0.04 9.38 0.00 0.41 -0.64 121.76 135.01 1cbk s ALA 7 Ca -0.16 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1cbk s ALA 7 Cb -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1cbk s ALA 7 CO 0.06 0.45 -0.13 -0.51 0.00 0.00 0.00 175.76 175.63 1cbk s LEU 8 N -1.27 1.82 -0.01 0.00 1.02 0.14 -1.65 118.68 118.73 1cbk s LEU 8 Ca 0.29 -0.27 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 1cbk s LEU 8 Cb -0.18 -0.77 0.01 0.00 0.02 0.00 0.00 46.19 45.28 1cbk s LEU 8 CO 0.17 0.10 0.22 -0.83 0.02 0.00 0.00 176.35 176.03 1cbk s GLY 9 N 0.20 -0.06 -0.25 -3.19 0.00 -0.87 -1.63 107.32 101.51 1cbk s GLY 9 Ca -0.05 0.14 -0.26 0.00 0.00 0.00 0.00 44.72 44.55 1cbk s GLY 9 CO 0.02 -0.03 0.83 -0.45 0.00 0.00 0.00 173.10 173.46 1cbk s SER 10 N -1.24 -0.63 -0.01 1.64 0.15 -0.91 -1.26 113.70 111.43 1cbk s SER 10 Ca -0.13 1.17 0.01 0.00 0.70 0.00 0.00 55.95 57.70 1cbk s SER 10 Cb -0.06 1.17 0.01 0.00 -1.71 0.00 0.00 66.02 65.43 1cbk s SER 10 CO 0.03 -0.25 0.97 -0.46 1.20 0.00 0.00 173.24 174.73 1cbk n ASN 11 N 2.33 0.13 -4.05 5.45 6.94 -0.78 -0.66 115.26 124.62 1cbk n ASN 11 Ca -0.14 -1.98 -0.08 0.00 -0.02 0.00 0.00 54.58 52.36 1cbk n ASN 11 Cb 0.56 -0.20 -0.10 0.00 -2.36 0.00 0.00 39.78 37.67 1cbk n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1cbk s LEU 12 N -0.15 2.40 -1.41 -4.53 1.43 -1.18 -4.53 118.68 110.71 1cbk s LEU 12 Ca 0.02 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1cbk s LEU 12 Cb 0.01 0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.41 1cbk s LEU 12 CO 0.00 -0.49 0.49 -3.20 0.23 0.00 0.00 176.35 173.38 1cbk n ASN 13 N 0.64 -0.68 -2.31 2.29 4.05 -1.26 -3.64 115.26 114.35 1cbk n ASN 13 Ca -0.18 -0.98 -0.04 0.00 0.45 0.00 0.00 54.58 53.84 1cbk n ASN 13 Cb 0.59 -3.19 0.00 0.00 1.23 0.00 0.00 39.78 38.42 1cbk n ASN 13 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1cbk n THR 14 N -4.39 -7.10 -0.27 -0.44 -1.04 -1.26 -4.68 114.28 95.09 1cbk n THR 14 Ca -0.28 0.38 0.09 0.00 -2.04 0.00 0.00 64.05 62.19 1cbk n THR 14 Cb 0.67 -5.84 0.23 0.00 -1.82 0.00 0.00 70.33 63.58 1cbk n THR 14 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1cbk h PRO 15 N 0.96 0.29 -0.72 -2.82 0.11 -1.87 -1.74 132.00 126.21 1cbk h PRO 15 Ca 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.13 1cbk h PRO 15 Cb 0.68 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1cbk h PRO 15 CO 0.13 0.19 0.45 0.28 -0.21 0.00 0.00 178.00 178.84 1cbk h VAL 16 N 0.30 1.09 -0.14 3.15 2.07 -1.92 -1.28 116.25 119.51 1cbk h VAL 16 Ca 0.48 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 1cbk h VAL 16 Cb 0.87 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1cbk h VAL 16 CO -0.54 0.16 -0.59 -0.33 0.02 0.00 0.00 177.57 176.29 1cbk h GLU 17 N 0.87 0.45 -0.84 1.57 5.08 -1.69 -2.12 114.58 117.91 1cbk h GLU 17 Ca 0.29 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cbk h GLU 17 Cb 0.03 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1cbk h GLU 17 CO -0.11 0.91 0.53 1.96 -1.00 0.00 0.00 179.01 181.30 1cbk h GLN 18 N 0.34 1.12 -0.40 2.33 1.08 -0.72 -0.30 115.11 118.55 1cbk h GLN 18 Ca -0.00 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 1cbk h GLN 18 Cb 1.12 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1cbk h GLN 18 CO 0.10 0.76 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.57 1cbk h LEU 19 N 1.14 0.79 -0.51 1.46 4.07 -1.10 -1.21 115.31 119.95 1cbk h LEU 19 Ca 0.30 -0.37 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 1cbk h LEU 19 Cb -0.09 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.41 1cbk h LEU 19 CO -0.06 0.98 0.19 0.45 -1.08 0.00 0.00 178.44 178.92 1cbk h HIS 20 N 0.60 0.79 -0.74 1.13 3.86 -1.18 -0.26 115.15 119.35 1cbk h HIS 20 Ca 0.10 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1cbk h HIS 20 Cb 0.64 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 1cbk h HIS 20 CO 0.05 0.67 0.24 0.00 0.86 0.00 0.00 177.93 179.74 1cbk h ALA 21 N 1.04 0.97 -0.16 2.45 0.00 -1.00 -1.43 119.26 121.13 1cbk h ALA 21 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cbk h ALA 21 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1cbk h ALA 21 CO -0.01 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1cbk h ALA 22 N 1.12 0.21 -0.76 0.00 0.00 -0.89 -1.57 119.26 117.37 1cbk h ALA 22 Ca 0.24 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cbk h ALA 22 Cb 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1cbk h ALA 22 CO -0.01 -0.12 0.50 -0.07 0.00 0.00 0.00 179.25 179.55 1cbk h LEU 23 N 0.04 0.86 -0.37 0.00 3.38 -0.98 0.11 115.31 118.34 1cbk h LEU 23 Ca 0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1cbk h LEU 23 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1cbk h LEU 23 CO 0.00 0.61 -0.06 0.50 0.09 0.00 0.00 178.44 179.59 1cbk h LYS 24 N 1.01 0.69 -0.72 1.13 3.64 -1.10 -1.21 116.57 120.02 1cbk h LYS 24 Ca 0.28 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1cbk h LYS 24 Cb -0.09 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1cbk h LYS 24 CO -0.07 0.83 0.23 0.00 -2.27 0.00 0.00 179.45 178.17 1cbk h ALA 25 N 0.84 1.05 -0.47 5.00 0.00 -0.44 -2.70 119.26 122.54 1cbk h ALA 25 Ca 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1cbk h ALA 25 Cb 0.56 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1cbk h ALA 25 CO 0.03 0.64 0.15 0.82 0.00 0.00 0.00 179.25 180.89 1cbk h ILE 26 N 1.06 1.22 0.00 0.00 2.04 -0.87 -2.74 117.51 118.22 1cbk h ILE 26 Ca 0.23 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1cbk h ILE 26 Cb 0.29 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1cbk h ILE 26 CO -0.01 0.27 -0.06 0.77 0.00 0.00 0.00 178.15 179.12 1cbk h SER 27 N 0.62 0.00 0.03 1.72 4.64 -0.97 -2.37 113.55 117.21 1cbk h SER 27 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1cbk h SER 27 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1cbk h SER 27 CO -0.01 0.06 -0.05 0.00 -0.87 0.00 0.00 176.83 175.97 1cbk n GLN 28 N -3.74 1.57 -2.05 4.77 6.02 -1.04 -4.60 117.38 118.31 1cbk n GLN 28 Ca -0.02 -0.96 -0.37 0.00 -0.01 0.00 0.00 57.00 55.63 1cbk n GLN 28 Cb 0.16 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 29.96 1cbk n GLN 28 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cbk s LEU 29 N -2.09 3.88 0.50 1.08 1.43 -0.89 -4.98 118.68 117.62 1cbk s LEU 29 Ca 0.35 2.48 -0.22 0.00 -1.03 0.00 0.00 54.13 55.70 1cbk s LEU 29 Cb 0.21 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 1cbk s LEU 29 CO 0.37 -1.28 1.22 -0.44 0.23 0.00 0.00 176.35 176.44 1cbk s SER 30 N -1.28 5.78 -1.23 2.29 0.01 -1.26 -3.05 113.70 114.97 1cbk s SER 30 Ca 0.69 2.42 0.00 0.00 1.31 0.00 0.00 55.95 60.38 1cbk s SER 30 Cb -0.33 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.29 1cbk s SER 30 CO 0.39 -1.19 0.00 0.59 0.41 0.00 0.00 173.24 173.43 1cbk n ASN 31 N -0.82 -4.36 -3.93 2.44 3.02 -1.26 -4.84 115.26 105.51 1cbk n ASN 31 Ca 0.09 0.15 -0.11 0.00 -0.03 0.00 0.00 54.58 54.68 1cbk n ASN 31 Cb 0.48 -3.69 -0.13 0.00 -0.61 0.00 0.00 39.78 35.83 1cbk n ASN 31 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cbk s THR 32 N -2.70 0.10 -0.07 3.41 2.01 -1.17 -1.13 115.64 116.08 1cbk s THR 32 Ca 0.00 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1cbk s THR 32 Cb 0.00 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1cbk s THR 32 CO 0.00 -0.19 -0.05 -2.28 -0.69 0.00 0.00 174.62 171.40 1cbk s HIS 33 N -0.61 1.04 -0.46 4.92 2.46 0.33 -4.69 115.29 118.27 1cbk s HIS 33 Ca -0.06 -0.39 -0.27 0.00 0.47 0.00 0.00 55.06 54.81 1cbk s HIS 33 Cb -0.04 -0.92 0.03 0.00 -0.13 0.00 0.00 32.58 31.52 1cbk s HIS 33 CO -0.00 -0.33 1.00 -1.17 -2.47 0.00 0.00 174.74 171.77 1cbk s LEU 34 N 1.36 3.87 -0.07 8.88 2.96 -1.26 -1.02 118.68 133.39 1cbk s LEU 34 Ca -0.03 0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.97 1cbk s LEU 34 Cb -0.14 -3.33 -0.15 0.00 0.50 0.00 0.00 46.19 43.08 1cbk s LEU 34 CO -0.03 -1.11 0.71 0.58 -1.32 0.00 0.00 176.35 175.17 1cbk h VAL 35 N 6.12 0.85 -3.17 1.68 2.07 -1.20 -3.49 116.25 119.12 1cbk h VAL 35 Ca -0.24 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1cbk h VAL 35 Cb 1.07 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 1cbk h VAL 35 CO 1.06 0.25 0.13 -0.89 0.02 0.00 0.00 177.57 178.13 1cbk s THR 36 N -2.90 0.01 0.03 2.57 2.01 -1.16 -5.02 115.64 111.18 1cbk s THR 36 Ca -0.12 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1cbk s THR 36 Cb -0.00 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1cbk s THR 36 CO 0.43 -0.03 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.37 1cbk s THR 37 N -3.90 0.45 1.04 -0.82 2.01 -1.26 -1.08 115.64 112.08 1cbk s THR 37 Ca 0.11 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 61.01 1cbk s THR 37 Cb -0.03 -0.51 0.24 0.00 0.01 0.00 0.00 72.50 72.21 1cbk s THR 37 CO 0.02 -0.33 1.31 -0.94 -0.69 0.00 0.00 174.62 173.98 1cbk s SER 38 N -1.34 2.37 1.01 3.53 1.04 -0.13 -4.99 113.70 115.18 1cbk s SER 38 Ca -0.09 0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.42 1cbk s SER 38 Cb -0.09 -0.21 0.20 0.00 0.10 0.00 0.00 66.02 66.02 1cbk s SER 38 CO 0.00 -3.20 1.13 -0.44 0.98 0.00 0.00 173.24 171.71 1cbk s SER 39 N -4.77 2.56 -0.11 7.02 0.01 -1.26 -4.78 113.70 112.37 1cbk s SER 39 Ca 0.76 0.92 -0.10 0.00 1.31 0.00 0.00 55.95 58.84 1cbk s SER 39 Cb -0.03 -1.43 -0.05 0.00 0.21 0.00 0.00 66.02 64.72 1cbk s SER 39 CO 0.54 -3.14 0.22 -0.36 0.41 0.00 0.00 173.24 170.91 1cbk s PHE 40 N -3.14 3.58 -0.06 2.43 0.40 -1.26 -4.55 117.98 115.38 1cbk s PHE 40 Ca 0.67 0.61 0.06 0.00 -0.60 0.00 0.00 56.93 57.66 1cbk s PHE 40 Cb -0.15 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 1cbk s PHE 40 CO 0.56 0.59 -0.25 0.71 0.70 0.00 0.00 175.22 177.53 1cbk s TYR 41 N -0.65 2.45 -0.24 0.36 1.51 0.28 -1.22 117.35 119.84 1cbk s TYR 41 Ca 0.16 -0.72 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 1cbk s TYR 41 Cb -0.13 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1cbk s TYR 41 CO 0.05 -0.22 0.33 0.21 -1.11 0.00 0.00 175.55 174.82 1cbk s LYS 42 N -0.15 4.08 0.11 -0.62 2.20 0.03 0.05 119.74 125.44 1cbk s LYS 42 Ca -0.04 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1cbk s LYS 42 Cb -0.14 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1cbk s LYS 42 CO 0.04 -0.12 -0.10 -1.54 -0.36 0.00 0.00 175.35 173.26 1cbk s SER 43 N 1.32 1.59 0.43 1.43 1.04 -0.16 -1.65 113.70 117.71 1cbk s SER 43 Ca 0.15 -0.87 -0.24 0.00 0.48 0.00 0.00 55.95 55.46 1cbk s SER 43 Cb -0.15 -0.00 -0.08 0.00 0.10 0.00 0.00 66.02 65.89 1cbk s SER 43 CO 0.08 -0.27 1.21 -0.54 0.98 0.00 0.00 173.24 174.70 1cbk s LYS 44 N -3.06 3.87 0.39 4.02 1.02 -1.26 -1.17 119.74 123.54 1cbk s LYS 44 Ca 0.09 1.91 -0.27 0.00 0.02 0.00 0.00 55.97 57.72 1cbk s LYS 44 Cb -0.01 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.64 1cbk s LYS 44 CO 0.00 -0.50 1.36 -2.14 -0.92 0.00 0.00 175.35 173.16 1cbk s PRO 45 N -2.47 4.03 -0.46 -1.68 0.02 -1.26 -4.77 135.00 128.41 1cbk s PRO 45 Ca 0.60 2.30 -0.16 0.00 0.02 0.00 0.00 61.00 63.76 1cbk s PRO 45 Cb -0.32 -2.85 0.05 0.00 0.02 0.00 0.00 34.50 31.40 1cbk s PRO 45 CO 0.40 -0.49 0.41 -1.17 -0.33 0.00 0.00 177.00 175.82 1cbk s LEU 46 N -2.28 5.30 0.00 -5.54 2.96 -1.26 -4.88 118.68 112.99 1cbk s LEU 46 Ca 0.55 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1cbk s LEU 46 Cb -0.41 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.03 1cbk s LEU 46 CO 0.54 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 1cbk n GLY 47 N 5.18 0.58 3.67 7.98 0.00 -1.26 -4.90 105.19 116.43 1cbk n GLY 47 Ca -0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1cbk n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cbk n PRO 48 N 0.00 1.87 0.00 1.61 -0.02 -1.26 -4.90 135.00 132.30 1cbk n PRO 48 Ca 0.00 0.66 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1cbk n PRO 48 Cb 0.00 -2.23 0.38 0.00 -0.02 0.00 0.00 33.50 31.63 1cbk n PRO 48 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1cbk n GLN 49 N 0.40 0.34 -1.42 -0.52 1.13 -1.26 -4.26 117.38 111.80 1cbk n GLN 49 Ca 0.06 -0.18 -0.25 0.00 -1.94 0.00 0.00 57.00 54.70 1cbk n GLN 49 Cb 0.37 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.14 1cbk n GLN 49 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1cbk n ASP 50 N -1.17 6.30 -3.89 1.08 5.75 -1.26 -4.83 116.55 118.52 1cbk n ASP 50 Ca 0.09 -3.08 -0.10 0.00 -0.01 0.00 0.00 54.79 51.69 1cbk n ASP 50 Cb 0.33 -1.27 -0.09 0.00 -1.03 0.00 0.00 41.12 39.07 1cbk n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cbk s GLN 51 N -1.24 0.67 0.83 0.11 -2.07 -1.26 -5.02 119.66 111.68 1cbk s GLN 51 Ca 0.60 -0.74 -0.11 0.00 -1.82 0.00 0.00 55.36 53.29 1cbk s GLN 51 Cb 0.37 0.27 0.10 0.00 -1.09 0.00 0.00 33.01 32.66 1cbk s GLN 51 CO -0.18 -0.19 1.13 -2.14 -1.32 0.00 0.00 175.29 172.59 1cbk s PRO 52 N -2.81 1.63 0.54 9.60 0.02 -1.26 -4.88 135.00 137.84 1cbk s PRO 52 Ca -0.03 1.44 -0.21 0.00 0.02 0.00 0.00 61.00 62.22 1cbk s PRO 52 Cb 0.00 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.67 1cbk s PRO 52 CO -0.05 -2.16 1.24 -0.51 -0.33 0.00 0.00 177.00 175.19 1cbk s ASP 53 N -2.83 5.49 0.34 2.53 1.11 -1.26 -4.65 116.67 117.40 1cbk s ASP 53 Ca 0.66 2.48 -0.05 0.00 0.18 0.00 0.00 52.55 55.82 1cbk s ASP 53 Cb -0.22 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.11 1cbk s ASP 53 CO 0.55 -1.40 0.61 -0.31 1.18 0.00 0.00 175.17 175.81 1cbk s TYR 54 N -1.49 3.49 -0.19 4.23 1.51 -0.32 -4.65 117.35 119.94 1cbk s TYR 54 Ca 0.72 0.69 -0.01 0.00 -1.01 0.00 0.00 57.07 57.45 1cbk s TYR 54 Cb -0.33 -2.15 -0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1cbk s TYR 54 CO 0.38 0.07 -0.11 0.08 -1.11 0.00 0.00 175.55 174.86 1cbk s VAL 55 N -2.24 2.89 0.19 0.71 1.01 0.17 -0.99 120.40 122.15 1cbk s VAL 55 Ca 0.45 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1cbk s VAL 55 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1cbk s VAL 55 CO 0.33 0.48 -0.23 0.20 0.00 0.00 0.00 175.10 175.88 1cbk s ASN 56 N 1.17 3.31 0.25 3.32 -0.87 0.11 -2.15 114.94 120.08 1cbk s ASN 56 Ca 0.01 -0.87 -0.22 0.00 -1.57 0.00 0.00 52.86 50.22 1cbk s ASN 56 Cb -0.14 -0.24 0.03 0.00 -0.02 0.00 0.00 41.25 40.88 1cbk s ASN 56 CO -0.04 0.10 0.72 0.00 -2.57 0.00 0.00 177.10 175.31 1cbk s ALA 57 N -1.73 -1.31 -0.02 0.60 0.00 -0.65 -0.56 121.76 118.09 1cbk s ALA 57 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1cbk s ALA 57 Cb -0.08 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1cbk s ALA 57 CO 0.09 -1.00 -0.03 0.08 0.00 0.00 0.00 175.76 174.91 1cbk s VAL 58 N -3.85 0.30 0.05 0.00 1.01 -1.26 -0.68 120.40 115.97 1cbk s VAL 58 Ca 0.10 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1cbk s VAL 58 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1cbk s VAL 58 CO 0.04 0.13 -0.18 0.00 0.00 0.00 0.00 175.10 175.08 1cbk s ALA 59 N 0.42 2.60 -0.20 5.51 0.00 0.19 -0.95 121.76 129.33 1cbk s ALA 59 Ca -0.04 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 1cbk s ALA 59 Cb -0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1cbk s ALA 59 CO -0.01 0.57 -0.03 0.21 0.00 0.00 0.00 175.76 176.51 1cbk s LYS 60 N -1.50 3.50 0.25 0.00 2.20 -0.24 -0.79 119.74 123.16 1cbk s LYS 60 Ca 0.15 -0.58 0.07 0.00 -0.36 0.00 0.00 55.97 55.25 1cbk s LYS 60 Cb -0.10 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 1cbk s LYS 60 CO 0.06 -0.04 -0.09 0.96 -0.36 0.00 0.00 175.35 175.88 1cbk s ILE 61 N 1.09 1.67 -0.12 5.43 -4.36 -0.23 -0.60 121.20 124.09 1cbk s ILE 61 Ca 0.02 -2.16 0.02 0.00 -0.26 0.00 0.00 60.65 58.26 1cbk s ILE 61 Cb -0.15 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1cbk s ILE 61 CO 0.00 -0.41 -0.16 -1.61 0.24 0.00 0.00 174.94 173.00 1cbk s GLU 62 N -3.70 2.37 0.08 0.37 2.02 -0.19 -1.06 118.70 118.60 1cbk s GLU 62 Ca 0.27 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 1cbk s GLU 62 Cb 0.02 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1cbk s GLU 62 CO 0.10 -0.07 0.08 -0.08 0.02 0.00 0.00 175.26 175.31 1cbk s THR 63 N 0.99 0.17 -0.37 3.63 -1.32 0.08 -0.51 115.64 118.30 1cbk s THR 63 Ca -0.06 -1.57 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 1cbk s THR 63 Cb -0.15 -1.54 0.08 0.00 -1.51 0.00 0.00 72.50 69.38 1cbk s THR 63 CO -0.02 -0.76 0.93 -0.62 -2.21 0.00 0.00 174.62 171.94 1cbk n GLU 64 N 0.00 1.81 -2.65 7.08 1.02 -0.28 -0.59 120.64 127.03 1cbk n GLU 64 Ca -0.13 -1.37 -0.39 0.00 -0.02 0.00 0.00 57.16 55.25 1cbk n GLU 64 Cb 0.62 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.90 1cbk n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cbk s LEU 65 N -0.77 4.51 0.99 -4.62 1.43 -1.26 -5.04 118.68 113.91 1cbk s LEU 65 Ca 0.07 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1cbk s LEU 65 Cb 0.04 -3.76 0.18 0.00 0.03 0.00 0.00 46.19 42.68 1cbk s LEU 65 CO 0.05 -0.05 1.08 -0.94 0.23 0.00 0.00 176.35 176.73 1cbk s SER 66 N -1.22 2.65 0.20 2.29 1.04 -1.26 -4.68 113.70 112.73 1cbk s SER 66 Ca 0.46 1.43 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 1cbk s SER 66 Cb -0.26 -2.11 0.24 0.00 0.10 0.00 0.00 66.02 63.99 1cbk s SER 66 CO 0.33 -3.14 1.77 -0.65 0.98 0.00 0.00 173.24 172.52 1cbk h PRO 67 N -1.90 0.49 -0.03 4.02 0.11 -1.99 0.43 132.00 133.13 1cbk h PRO 67 Ca -0.53 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.40 1cbk h PRO 67 Cb 1.31 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cbk h PRO 67 CO 0.54 0.33 -0.67 -0.07 -0.21 0.00 0.00 178.00 177.92 1cbk h LEU 68 N 0.51 0.18 -0.49 2.35 3.38 -1.99 -1.32 115.31 117.93 1cbk h LEU 68 Ca 0.29 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1cbk h LEU 68 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1cbk h LEU 68 CO -0.24 0.80 -0.71 0.50 0.09 0.00 0.00 178.44 178.88 1cbk h LYS 69 N 0.11 0.26 -0.22 1.13 3.64 -1.81 -1.28 116.57 118.40 1cbk h LYS 69 Ca -0.01 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1cbk h LYS 69 Cb 1.20 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1cbk h LYS 69 CO 0.10 0.86 -0.07 1.25 -2.27 0.00 0.00 179.45 179.33 1cbk h LEU 70 N 0.18 0.45 -0.35 5.20 5.85 -0.75 -2.29 115.31 123.59 1cbk h LEU 70 Ca -0.02 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1cbk h LEU 70 Cb 1.26 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1cbk h LEU 70 CO 0.11 0.72 0.03 0.25 -0.34 0.00 0.00 178.44 179.22 1cbk h LEU 71 N 0.17 -0.07 -0.86 2.25 5.85 -1.14 -0.26 115.31 121.25 1cbk h LEU 71 Ca 0.06 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1cbk h LEU 71 Cb 0.53 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1cbk h LEU 71 CO 0.02 0.00 0.52 0.44 -0.34 0.00 0.00 178.44 179.08 1cbk h ASP 72 N 0.14 0.78 -0.41 1.25 3.32 -1.11 0.01 116.42 120.41 1cbk h ASP 72 Ca 0.17 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1cbk h ASP 72 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1cbk h ASP 72 CO -0.25 0.47 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.18 1cbk h GLU 73 N 0.90 0.91 -0.47 3.56 4.39 -0.79 -0.08 114.58 123.00 1cbk h GLU 73 Ca 0.39 -0.39 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1cbk h GLU 73 Cb 0.27 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1cbk h GLU 73 CO -0.21 1.04 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.39 1cbk h LEU 74 N 0.79 0.99 -0.72 1.33 3.38 -0.46 -0.98 115.31 119.64 1cbk h LEU 74 Ca 0.10 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1cbk h LEU 74 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1cbk h LEU 74 CO 0.06 1.16 -0.43 1.56 0.09 0.00 0.00 178.44 180.89 1cbk h GLN 75 N 0.83 0.48 -0.59 1.13 4.20 -0.93 -1.53 115.11 118.71 1cbk h GLN 75 Ca 0.11 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1cbk h GLN 75 Cb 0.79 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1cbk h GLN 75 CO 0.07 0.82 0.08 -0.09 -0.67 0.00 0.00 178.83 179.03 1cbk h ARG 76 N 0.39 0.96 -0.33 1.46 2.43 -0.71 -0.32 114.38 118.26 1cbk h ARG 76 Ca 0.03 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1cbk h ARG 76 Cb 0.91 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1cbk h ARG 76 CO 0.08 0.90 0.10 0.82 -1.51 0.00 0.00 179.97 180.35 1cbk h ILE 77 N 0.90 1.21 -0.46 1.20 2.04 -0.83 0.18 117.51 121.76 1cbk h ILE 77 Ca 0.18 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1cbk h ILE 77 Cb 0.42 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1cbk h ILE 77 CO 0.01 0.24 0.29 -0.33 0.00 0.00 0.00 178.15 178.36 1cbk h GLU 78 N 0.39 0.56 -0.09 2.37 5.08 -1.08 -0.97 114.58 120.84 1cbk h GLU 78 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1cbk h GLU 78 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1cbk h GLU 78 CO -0.00 0.37 0.03 -0.91 -1.00 0.00 0.00 179.01 177.50 1cbk h ASN 79 N 0.58 0.13 0.48 1.42 2.35 -0.77 -0.36 115.58 119.40 1cbk h ASN 79 Ca 0.18 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1cbk h ASN 79 Cb -0.02 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1cbk h ASN 79 CO -0.06 0.30 0.00 -0.62 -1.65 0.00 0.00 177.43 175.39 1cbk n GLU 80 N -4.91 0.16 -0.62 0.81 1.02 0.61 -0.91 120.64 116.80 1cbk n GLU 80 Ca -0.06 0.47 0.09 0.00 -0.02 0.00 0.00 57.16 57.64 1cbk n GLU 80 Cb 0.13 -1.86 0.34 0.00 -0.02 0.00 0.00 31.44 30.04 1cbk n GLU 80 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1cbk n GLN 81 N -2.16 3.81 -3.57 3.49 7.27 -0.39 -4.96 117.38 120.86 1cbk n GLN 81 Ca 0.01 -2.88 -0.21 0.00 0.07 0.00 0.00 57.00 53.99 1cbk n GLN 81 Cb 0.16 -1.91 0.07 0.00 2.41 0.00 0.00 30.24 30.97 1cbk n GLN 81 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cbk n GLY 82 N 0.83 -0.42 3.65 1.69 0.00 -0.09 -4.91 105.19 105.94 1cbk n GLY 82 Ca 0.25 0.16 -0.47 0.00 0.00 0.00 0.00 46.02 45.96 1cbk n GLY 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cbk n ARG 83 N -4.47 1.93 -4.22 1.61 0.63 -0.16 -4.96 116.66 107.03 1cbk n ARG 83 Ca -0.17 0.70 -0.18 0.00 -0.92 0.00 0.00 57.85 57.28 1cbk n ARG 83 Cb 0.62 -2.43 -0.15 0.00 0.45 0.00 0.00 32.46 30.96 1cbk n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1cbk s VAL 84 N 0.70 0.53 -0.04 5.15 1.01 -1.26 -4.96 120.40 121.53 1cbk s VAL 84 Ca 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1cbk s VAL 84 Cb -0.73 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1cbk s VAL 84 CO 0.41 0.18 0.03 -0.60 0.00 0.00 0.00 175.10 175.12 1cbk s ARG 85 N 0.22 0.14 -0.02 2.72 3.52 -1.26 -1.37 118.95 122.89 1cbk s ARG 85 Ca -0.03 0.22 -0.26 0.00 -0.13 0.00 0.00 55.73 55.54 1cbk s ARG 85 Cb -0.07 -0.53 -0.20 0.00 -1.56 0.00 0.00 34.95 32.59 1cbk s ARG 85 CO -0.00 -0.25 1.26 1.25 -0.81 0.00 0.00 175.30 176.75 1cbk h LEU 86 N 7.91 -0.03 -8.18 -0.88 5.85 -1.58 -3.49 115.31 114.92 1cbk h LEU 86 Ca -0.27 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 57.96 1cbk h LEU 86 Cb 1.12 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1cbk h LEU 86 CO 0.31 0.45 -0.01 0.00 -0.34 0.00 0.00 178.44 178.85 1cbk s ARG 87 N -4.29 1.67 0.25 1.25 1.70 -1.26 -5.05 118.95 113.22 1cbk s ARG 87 Ca -0.16 -1.23 -0.30 0.00 -0.47 0.00 0.00 55.73 53.57 1cbk s ARG 87 Cb 0.02 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.81 1cbk s ARG 87 CO 0.66 -0.72 1.49 0.50 -1.08 0.00 0.00 175.30 176.15 1cbk s ARG 88 N -3.83 4.23 0.00 3.89 3.52 -1.26 -1.11 118.95 124.39 1cbk s ARG 88 Ca 0.20 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1cbk s ARG 88 Cb -0.02 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1cbk s ARG 88 CO 0.09 -0.49 0.00 0.91 -0.81 0.00 0.00 175.30 175.00 1cbk n TRP 89 N 2.49 0.00 -2.81 5.12 7.02 -1.26 -4.93 117.44 123.07 1cbk n TRP 89 Ca 0.08 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.55 1cbk n TRP 89 Cb 0.39 -1.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.25 1cbk n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cbk n GLY 90 N -1.32 1.64 3.74 6.99 0.00 -0.26 -4.11 105.19 111.86 1cbk n GLY 90 Ca 0.00 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1cbk n GLY 90 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cbk n GLU 91 N -1.05 1.88 -3.67 1.61 0.00 -1.26 -4.79 120.64 113.36 1cbk n GLU 91 Ca 0.01 0.68 -0.15 0.00 0.00 0.00 0.00 57.16 57.70 1cbk n GLU 91 Cb 0.02 -2.55 -0.08 0.00 0.00 0.00 0.00 31.44 28.83 1cbk n GLU 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1cbk s ARG 92 N -2.64 0.79 0.24 3.44 1.70 -1.26 -1.51 118.95 119.72 1cbk s ARG 92 Ca 0.67 0.08 0.12 0.00 -0.47 0.00 0.00 55.73 56.13 1cbk s ARG 92 Cb -0.44 0.36 0.16 0.00 -0.57 0.00 0.00 34.95 34.46 1cbk s ARG 92 CO 0.53 -0.22 1.48 1.79 -1.08 0.00 0.00 175.30 177.81 1cbk h THR 93 N 3.63 1.28 -1.62 4.99 1.35 -1.49 -2.05 112.91 119.00 1cbk h THR 93 Ca -0.28 -2.47 0.06 0.00 -0.55 0.00 0.00 66.41 63.17 1cbk h THR 93 Cb 1.16 2.41 -0.26 0.00 -1.73 0.00 0.00 68.15 69.73 1cbk h THR 93 CO 0.37 0.66 0.41 -0.22 -0.25 0.00 0.00 175.52 176.48 1cbk s LEU 94 N -6.91 -0.50 -0.05 3.87 2.96 -1.26 -4.57 118.68 112.22 1cbk s LEU 94 Ca 0.01 0.91 -0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1cbk s LEU 94 Cb 0.10 1.90 0.03 0.00 0.50 0.00 0.00 46.19 48.72 1cbk s LEU 94 CO 0.76 -0.15 -0.00 -1.81 -1.32 0.00 0.00 176.35 173.83 1cbk s ASP 95 N 0.53 1.08 -0.20 3.68 1.11 -0.39 -4.86 116.67 117.62 1cbk s ASP 95 Ca -0.00 -0.06 -0.01 0.00 0.18 0.00 0.00 52.55 52.67 1cbk s ASP 95 Cb -0.05 -0.34 0.01 0.00 1.07 0.00 0.00 42.92 43.61 1cbk s ASP 95 CO -0.08 -0.15 -0.14 -0.76 1.18 0.00 0.00 175.17 175.22 1cbk s LEU 96 N 1.52 2.45 -0.06 1.23 1.43 -1.26 -2.06 118.68 121.93 1cbk s LEU 96 Ca -0.02 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1cbk s LEU 96 Cb -0.13 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1cbk s LEU 96 CO -0.03 -0.02 -0.16 -1.81 0.23 0.00 0.00 176.35 174.56 1cbk s ASP 97 N 1.34 2.13 -0.43 2.29 1.01 -0.66 -4.95 116.67 117.40 1cbk s ASP 97 Ca 0.05 -0.36 -0.29 0.00 0.71 0.00 0.00 52.55 52.66 1cbk s ASP 97 Cb -0.14 -0.80 0.02 0.00 1.01 0.00 0.00 42.92 43.02 1cbk s ASP 97 CO -0.09 0.11 1.25 -0.63 0.21 0.00 0.00 175.17 176.01 1cbk s ILE 98 N 0.32 4.10 -0.08 0.77 1.01 -1.26 -0.44 121.20 125.62 1cbk s ILE 98 Ca -0.10 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.46 1cbk s ILE 98 Cb -0.14 -4.41 -0.30 0.00 0.01 0.00 0.00 42.46 37.62 1cbk s ILE 98 CO 0.04 -0.85 0.84 -0.07 0.00 0.00 0.00 174.94 174.89 1cbk h LEU 99 N 11.50 0.32 -7.73 2.97 3.38 -1.45 -3.46 115.31 120.84 1cbk h LEU 99 Ca -0.25 -0.96 -0.17 0.00 0.09 0.00 0.00 57.88 56.59 1cbk h LEU 99 Cb 1.08 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 1cbk h LEU 99 CO 1.10 1.29 -0.56 -0.76 0.09 0.00 0.00 178.44 179.60 1cbk s LEU 100 N -7.97 1.66 -0.39 1.67 1.43 -1.20 -4.40 118.68 109.49 1cbk s LEU 100 Ca -0.16 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1cbk s LEU 100 Cb -0.00 0.48 0.13 0.00 0.03 0.00 0.00 46.19 46.83 1cbk s LEU 100 CO 0.78 -0.23 0.21 -0.47 0.23 0.00 0.00 176.35 176.88 1cbk s TYR 101 N -0.82 1.48 0.00 0.29 6.14 -1.26 -1.93 117.35 121.25 1cbk s TYR 101 Ca -0.09 -2.03 0.00 0.00 0.64 0.00 0.00 57.07 55.58 1cbk s TYR 101 Cb -0.05 -1.51 0.00 0.00 0.42 0.00 0.00 41.96 40.81 1cbk s TYR 101 CO 0.01 -0.81 0.00 0.41 0.64 0.00 0.00 175.55 175.80 1cbk n GLY 102 N 3.90 2.44 1.20 8.97 0.00 -0.10 -1.68 105.19 119.93 1cbk n GLY 102 Ca 0.08 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.69 1cbk n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cbk n ASN 103 N 1.14 4.18 -4.82 1.61 2.85 -1.26 -4.92 115.26 114.03 1cbk n ASN 103 Ca 0.00 -3.10 -0.33 0.00 -0.11 0.00 0.00 54.58 51.05 1cbk n ASN 103 Cb 0.00 -0.60 -0.04 0.00 1.24 0.00 0.00 39.78 40.38 1cbk n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1cbk s GLU 104 N -2.88 3.91 -0.25 1.20 2.02 -0.67 -4.79 118.70 117.23 1cbk s GLU 104 Ca 0.46 1.10 0.03 0.00 0.02 0.00 0.00 54.97 56.57 1cbk s GLU 104 Cb 0.37 -2.13 0.06 0.00 0.10 0.00 0.00 34.13 32.53 1cbk s GLU 104 CO 0.10 -0.31 -0.11 0.42 0.02 0.00 0.00 175.26 175.38 1cbk s ILE 105 N -2.38 2.09 -0.18 -1.63 1.01 -1.26 -4.47 121.20 114.38 1cbk s ILE 105 Ca 0.62 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1cbk s ILE 105 Cb -0.11 -2.20 0.03 0.00 0.01 0.00 0.00 42.46 40.19 1cbk s ILE 105 CO 0.25 -0.00 -0.16 -0.63 0.00 0.00 0.00 174.94 174.40 1cbk s ILE 106 N 1.15 1.85 -0.36 2.92 1.01 0.74 -5.01 121.20 123.50 1cbk s ILE 106 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1cbk s ILE 106 Cb -0.19 -1.76 0.13 0.00 0.01 0.00 0.00 42.46 40.65 1cbk s ILE 106 CO -0.06 0.40 0.20 -1.10 0.00 0.00 0.00 174.94 174.39 1cbk s GLN 107 N 1.35 0.71 0.00 2.79 -1.52 -1.26 -0.13 119.66 121.61 1cbk s GLN 107 Ca 0.03 -1.41 0.00 0.00 -1.95 0.00 0.00 55.36 52.03 1cbk s GLN 107 Cb -0.14 -1.60 0.00 0.00 -0.22 0.00 0.00 33.01 31.05 1cbk s GLN 107 CO -0.11 -1.16 0.00 0.27 -0.25 0.00 0.00 175.29 174.04 1cbk n ASN 108 N 4.09 0.58 0.23 5.90 2.04 -0.18 -5.00 115.26 122.91 1cbk n ASN 108 Ca 0.08 -0.05 0.09 0.00 -0.44 0.00 0.00 54.58 54.27 1cbk n ASN 108 Cb 0.37 0.00 0.53 0.00 -2.53 0.00 0.00 39.78 38.15 1cbk n ASN 108 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1cbk h GLU 109 N 0.00 0.00 0.00 -3.83 5.08 -2.07 -3.27 114.58 110.49 1cbk h GLU 109 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cbk h GLU 109 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cbk h GLU 109 CO 0.00 0.23 -1.21 0.54 -1.00 0.00 0.00 179.01 177.57 1cbk n ARG 110 N -3.63 1.17 -4.20 2.33 1.74 -1.26 -5.04 116.66 107.77 1cbk n ARG 110 Ca -0.01 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.81 1cbk n ARG 110 Cb 0.36 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.51 1cbk n ARG 110 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cbk s LEU 111 N -3.40 2.28 -0.36 0.55 1.43 -1.23 -5.09 118.68 112.86 1cbk s LEU 111 Ca -0.02 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1cbk s LEU 111 Cb 0.07 -0.59 0.15 0.00 0.03 0.00 0.00 46.19 45.85 1cbk s LEU 111 CO 0.42 -0.05 0.25 -0.89 0.23 0.00 0.00 176.35 176.32 1cbk s THR 112 N -1.23 0.11 -0.15 5.49 2.01 -1.24 -1.01 115.64 119.62 1cbk s THR 112 Ca -0.00 -1.79 -0.00 0.00 0.31 0.00 0.00 61.69 60.20 1cbk s THR 112 Cb -0.10 -1.09 0.04 0.00 0.01 0.00 0.00 72.50 71.36 1cbk s THR 112 CO 0.03 -0.99 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.28 1cbk s ILE 113 N 0.93 1.09 0.84 1.82 1.01 0.82 -3.04 121.20 124.68 1cbk s ILE 113 Ca 0.21 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 1cbk s ILE 113 Cb -0.18 -1.23 0.10 0.00 0.01 0.00 0.00 42.46 41.16 1cbk s ILE 113 CO -0.03 0.18 1.14 -2.84 0.00 0.00 0.00 174.94 173.40 1cbk s PRO 114 N 1.65 1.69 -0.35 2.79 0.02 -1.26 -0.19 135.00 139.35 1cbk s PRO 114 Ca 0.02 0.28 -0.02 0.00 0.02 0.00 0.00 61.00 61.30 1cbk s PRO 114 Cb -0.15 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.55 1cbk s PRO 114 CO -0.08 -1.82 0.10 -1.58 -0.33 0.00 0.00 177.00 173.29 1cbk s HIS 115 N -3.38 3.46 0.64 6.54 2.46 -1.17 -4.98 115.29 118.87 1cbk s HIS 115 Ca 0.62 -2.24 0.34 0.00 0.47 0.00 0.00 55.06 54.26 1cbk s HIS 115 Cb -0.13 -2.69 1.90 0.00 -0.13 0.00 0.00 32.58 31.53 1cbk s HIS 115 CO 0.52 -0.89 2.14 1.88 -2.47 0.00 0.00 174.74 175.92 1cbk h TYR 116 N 7.98 0.00 0.00 3.88 -1.99 -1.98 -1.47 116.97 123.39 1cbk h TYR 116 Ca -0.16 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.49 1cbk h TYR 116 Cb 1.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 1cbk h TYR 116 CO 0.57 0.00 -0.39 -0.44 -0.00 0.00 0.00 178.16 177.90 1cbk h ASP 117 N 0.00 0.00 0.35 3.88 3.32 -2.01 -2.40 116.42 119.56 1cbk h ASP 117 Ca 0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1cbk h ASP 117 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1cbk h ASP 117 CO -0.00 0.39 -0.22 0.24 -1.72 0.00 0.00 179.24 177.94 1cbk h MET 118 N 0.00 0.00 0.00 3.56 2.86 -1.67 -0.82 114.93 118.86 1cbk h MET 118 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cbk h MET 118 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1cbk h MET 118 CO 0.05 0.22 0.00 0.72 1.06 0.00 0.00 176.91 178.96 1cbk n HIS 119 N -3.94 0.37 1.04 -0.22 8.25 -0.90 -1.70 115.22 118.12 1cbk n HIS 119 Ca -0.02 0.14 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 1cbk n HIS 119 Cb 0.30 -0.73 0.17 0.00 1.12 0.00 0.00 29.99 30.85 1cbk n HIS 119 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cbk n ASN 120 N -1.83 2.80 -4.56 0.41 3.02 -0.31 -4.89 115.26 109.88 1cbk n ASN 120 Ca 0.03 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.26 1cbk n ASN 120 Cb 0.21 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1cbk n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1cbk s ARG 121 N -1.97 3.73 0.45 3.52 0.52 -0.69 -4.96 118.95 119.55 1cbk s ARG 121 Ca 0.30 -0.33 0.16 0.00 -0.52 0.00 0.00 55.73 55.34 1cbk s ARG 121 Cb 0.20 -3.74 1.10 0.00 0.52 0.00 0.00 34.95 33.03 1cbk s ARG 121 CO 0.31 -0.39 1.96 1.05 0.02 0.00 0.00 175.30 178.25 1cbk h GLU 122 N 8.38 0.33 0.00 3.54 4.11 -1.90 -1.21 114.58 127.84 1cbk h GLU 122 Ca -0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1cbk h GLU 122 Cb 1.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1cbk h GLU 122 CO 0.64 0.22 0.00 1.97 0.07 0.00 0.00 179.01 181.91 1cbk n PHE 123 N -4.46 0.00 -0.03 2.06 1.16 -1.26 -2.26 117.46 112.67 1cbk n PHE 123 Ca 0.11 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1cbk n PHE 123 Cb 0.46 -0.05 -0.03 0.00 -1.61 0.00 0.00 39.48 38.25 1cbk n PHE 123 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1cbk n VAL 124 N -1.05 0.39 -0.08 1.97 0.24 -0.51 -4.57 118.33 114.74 1cbk n VAL 124 Ca 0.20 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 62.21 1cbk n VAL 124 Cb 0.12 -0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.48 1cbk n VAL 124 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1cbk h ILE 125 N -0.07 1.27 0.28 1.34 1.08 -1.49 -0.80 117.51 119.13 1cbk h ILE 125 Ca -0.16 -1.74 -0.01 0.00 -0.39 0.00 0.00 64.86 62.56 1cbk h ILE 125 Cb 1.22 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 1cbk h ILE 125 CO -0.05 0.57 -0.14 0.58 -0.69 0.00 0.00 178.15 178.43 1cbk h VAL 126 N 0.67 0.75 0.00 1.67 2.07 -1.70 0.18 116.25 119.89 1cbk h VAL 126 Ca 0.01 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1cbk h VAL 126 Cb 1.17 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1cbk h VAL 126 CO 0.12 0.04 -0.33 1.55 0.02 0.00 0.00 177.57 178.97 1cbk h PRO 127 N -0.47 0.00 -0.31 1.57 0.13 -1.78 -1.88 132.00 129.26 1cbk h PRO 127 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1cbk h PRO 127 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1cbk h PRO 127 CO 0.06 0.33 0.07 1.25 -0.23 0.00 0.00 178.00 179.49 1cbk h LEU 128 N 0.00 0.48 -1.46 1.56 5.85 -0.81 -2.63 115.31 118.31 1cbk h LEU 128 Ca -0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1cbk h LEU 128 Cb 0.61 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1cbk h LEU 128 CO 0.04 0.60 0.24 0.15 -0.34 0.00 0.00 178.44 179.13 1cbk h PHE 129 N 0.35 0.58 -0.96 1.25 3.57 -0.40 -1.23 116.94 120.10 1cbk h PHE 129 Ca 0.10 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1cbk h PHE 129 Cb 0.31 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1cbk h PHE 129 CO 0.02 0.41 0.62 1.49 -2.23 0.00 0.00 178.31 178.62 1cbk h GLU 130 N 0.61 1.18 -0.03 1.11 4.81 -0.97 -2.81 114.58 118.48 1cbk h GLU 130 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1cbk h GLU 130 Cb 0.02 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1cbk h GLU 130 CO -0.03 0.78 -0.07 0.44 -0.73 0.00 0.00 179.01 179.41 1cbk n ILE 131 N -4.47 0.00 -2.84 2.32 -5.35 -0.89 -4.66 119.36 103.47 1cbk n ILE 131 Ca 0.13 -0.47 -0.11 0.00 -0.27 0.00 0.00 62.75 62.03 1cbk n ILE 131 Cb 0.09 1.44 0.02 0.00 -1.74 0.00 0.00 39.64 39.45 1cbk n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cbk n ALA 132 N 1.08 -0.65 0.28 -1.28 0.00 -0.52 -4.99 120.51 114.42 1cbk n ALA 132 Ca 0.13 -1.79 0.17 0.00 0.00 0.00 0.00 53.44 51.94 1cbk n ALA 132 Cb 0.55 -1.24 0.71 0.00 0.00 0.00 0.00 19.45 19.47 1cbk n ALA 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cbk h SER 133 N 4.04 0.00 -0.42 0.00 4.64 -1.74 -2.71 113.55 117.35 1cbk h SER 133 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1cbk h SER 133 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1cbk h SER 133 CO 0.35 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.81 1cbk n ASP 134 N -3.15 3.15 -4.69 4.97 8.00 -1.26 -4.37 116.55 119.19 1cbk n ASP 134 Ca 0.00 -1.95 -0.44 0.00 0.71 0.00 0.00 54.79 53.11 1cbk n ASP 134 Cb 0.30 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1cbk n ASP 134 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cbk n LEU 135 N 1.26 3.52 -4.15 0.64 7.94 -1.02 -4.89 117.00 120.31 1cbk n LEU 135 Ca 0.19 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.88 1cbk n LEU 135 Cb 0.54 -1.49 -0.15 0.00 0.53 0.00 0.00 43.42 42.85 1cbk n LEU 135 CO 0.15 -0.20 -0.47 -0.69 -1.11 0.00 0.00 177.39 175.07 1cbk s VAL 136 N 0.33 2.43 0.84 1.96 1.01 -1.26 -1.26 120.40 124.44 1cbk s VAL 136 Ca 0.70 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1cbk s VAL 136 Cb -0.60 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 33.69 1cbk s VAL 136 CO 0.45 0.31 1.10 -0.76 0.00 0.00 0.00 175.10 176.20 1cbk s LEU 137 N 1.27 2.83 0.54 3.92 2.01 0.61 -4.89 118.68 124.97 1cbk s LEU 137 Ca 0.01 1.88 0.24 0.00 0.01 0.00 0.00 54.13 56.27 1cbk s LEU 137 Cb -0.16 -4.43 1.43 0.00 0.01 0.00 0.00 46.19 43.04 1cbk s LEU 137 CO -0.08 -2.46 2.04 -0.65 1.01 0.00 0.00 176.35 176.21 1cbk h PRO 138 N -1.42 0.00 -0.51 1.29 0.11 -1.87 0.93 132.00 130.53 1cbk h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cbk h PRO 138 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cbk h PRO 138 CO 0.49 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.55 1cbk n ASN 139 N -4.26 2.33 0.00 -2.05 6.94 -1.26 -4.90 115.26 112.06 1cbk n ASN 139 Ca 0.06 -2.15 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 1cbk n ASN 139 Cb 0.46 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1cbk n ASN 139 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1cbk n SER 140 N 0.44 -0.22 -4.78 0.53 7.64 0.32 -5.03 113.62 112.53 1cbk n SER 140 Ca 0.12 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 1cbk n SER 140 Cb 0.43 -0.58 0.04 0.00 -1.01 0.00 0.00 64.21 63.09 1cbk n SER 140 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1cbk s GLN 141 N -0.23 2.95 -0.14 1.43 -0.21 -1.26 -4.72 119.66 117.48 1cbk s GLN 141 Ca 0.00 1.39 -0.05 0.00 0.02 0.00 0.00 55.36 56.72 1cbk s GLN 141 Cb 0.00 -1.97 -0.04 0.00 1.00 0.00 0.00 33.01 32.00 1cbk s GLN 141 CO 0.00 -1.13 0.03 0.42 -2.12 0.00 0.00 175.29 172.49 1cbk s ILE 142 N -2.29 4.52 0.48 1.08 1.01 -1.26 -0.29 121.20 124.45 1cbk s ILE 142 Ca 0.67 -0.15 0.17 0.00 0.00 0.00 0.00 60.65 61.35 1cbk s ILE 142 Cb -0.20 -2.98 0.33 0.00 0.01 0.00 0.00 42.46 39.62 1cbk s ILE 142 CO 0.39 0.53 2.03 -0.29 0.00 0.00 0.00 174.94 177.60 1cbk h ILE 143 N 4.62 0.89 -0.12 2.92 2.10 -1.49 -0.63 117.51 125.79 1cbk h ILE 143 Ca -0.42 -0.07 0.04 0.00 1.08 0.00 0.00 64.86 65.49 1cbk h ILE 143 Cb 1.18 0.67 -0.00 0.00 -1.09 0.00 0.00 36.82 37.58 1cbk h ILE 143 CO 0.63 0.04 0.11 0.71 -1.08 0.00 0.00 178.15 178.55 1cbk h THR 144 N 0.19 0.71 0.02 2.19 1.35 -1.81 -1.45 112.91 114.11 1cbk h THR 144 Ca 0.19 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.88 1cbk h THR 144 Cb 0.51 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 1cbk h THR 144 CO -0.03 0.00 -0.94 -0.33 -0.25 0.00 0.00 175.52 173.97 1cbk h GLU 145 N 0.00 0.05 -0.85 4.72 4.39 -1.53 -3.36 114.58 118.00 1cbk h GLU 145 Ca 0.06 -0.08 0.13 0.00 0.34 0.00 0.00 59.36 59.81 1cbk h GLU 145 Cb 0.27 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 1cbk h GLU 145 CO -0.00 1.04 0.55 -0.07 -1.16 0.00 0.00 179.01 179.37 1cbk h LEU 146 N -0.86 0.62 -1.09 1.33 3.38 -1.18 -2.35 115.31 115.16 1cbk h LEU 146 Ca -0.24 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1cbk h LEU 146 Cb 1.31 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1cbk h LEU 146 CO -0.10 0.33 -0.03 1.62 0.09 0.00 0.00 178.44 180.35 1cbk h VAL 147 N 0.67 0.07 -1.00 1.22 3.04 -1.45 -3.29 116.25 115.51 1cbk h VAL 147 Ca 0.41 -0.71 0.15 0.00 -1.01 0.00 0.00 66.70 65.55 1cbk h VAL 147 Cb 0.65 1.66 -0.09 0.00 -2.01 0.00 0.00 31.29 31.50 1cbk h VAL 147 CO -0.17 0.03 0.62 0.11 -1.01 0.00 0.00 177.57 177.15 1cbk h LYS 148 N 0.00 0.86 -0.00 4.17 1.79 -1.57 0.02 116.57 121.84 1cbk h LYS 148 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1cbk h LYS 148 Cb 0.66 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1cbk h LYS 148 CO 0.00 0.57 0.04 0.37 -1.08 0.00 0.00 179.45 179.36 1cbk h GLN 149 N 0.88 0.00 -0.32 3.15 4.15 -1.75 -2.36 115.11 118.86 1cbk h GLN 149 Ca 0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.95 1cbk h GLN 149 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1cbk h GLN 149 CO -0.31 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 177.78 1cbk n PHE 150 N -3.12 0.66 -0.29 3.99 3.72 -0.01 -4.70 117.46 117.71 1cbk n PHE 150 Ca -0.03 -0.64 0.13 0.00 -0.05 0.00 0.00 57.45 56.86 1cbk n PHE 150 Cb 0.11 -0.14 0.38 0.00 -0.94 0.00 0.00 39.48 38.90 1cbk n PHE 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cbk h ALA 151 N 1.97 1.84 -0.69 4.37 0.00 -1.38 -1.63 119.26 123.74 1cbk h ALA 151 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 1cbk h ALA 151 Cb 1.00 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 1cbk h ALA 151 CO 0.09 -0.11 0.32 -0.25 0.00 0.00 0.00 179.25 179.30 1cbk n ASP 152 N -4.59 4.22 -4.75 0.00 8.00 -1.26 -5.01 116.55 113.16 1cbk n ASP 152 Ca 0.19 -3.12 -0.36 0.00 0.71 0.00 0.00 54.79 52.21 1cbk n ASP 152 Cb 0.51 -0.73 0.05 0.00 -0.02 0.00 0.00 41.12 40.93 1cbk n ASP 152 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1cbk s HIS 153 N -2.66 2.30 -0.85 1.24 -3.43 -0.61 -4.95 115.29 106.33 1cbk s HIS 153 Ca 0.47 1.52 0.17 0.00 -0.80 0.00 0.00 55.06 56.42 1cbk s HIS 153 Cb 0.38 -3.50 0.70 0.00 -1.43 0.00 0.00 32.58 28.73 1cbk s HIS 153 CO 0.11 -2.36 1.62 1.63 -2.00 0.00 0.00 174.74 173.74 1cbk n LYS 154 N -1.81 3.85 -2.21 -0.38 4.01 -1.26 -5.00 118.16 115.37 1cbk n LYS 154 Ca 0.14 -2.90 -0.39 0.00 -0.51 0.00 0.00 58.31 54.65 1cbk n LYS 154 Cb 0.50 -1.93 -0.02 0.00 -0.51 0.00 0.00 35.03 33.07 1cbk n LYS 154 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1cbk s MET 155 N -2.08 4.07 -0.36 1.97 -1.94 -1.26 -4.98 119.30 114.71 1cbk s MET 155 Ca 0.50 1.97 -0.16 0.00 -1.71 0.00 0.00 55.69 56.28 1cbk s MET 155 Cb 0.34 -2.75 -0.00 0.00 2.01 0.00 0.00 34.83 34.43 1cbk s MET 155 CO 0.21 -0.35 0.39 0.42 -0.01 0.00 0.00 175.02 175.68 1cbk s ILE 156 N -1.33 5.14 -0.08 2.53 1.01 -0.66 -4.90 121.20 122.91 1cbk s ILE 156 Ca 0.56 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 1cbk s ILE 156 Cb -0.34 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1cbk s ILE 156 CO 0.43 -0.18 1.08 -0.75 0.00 0.00 0.00 174.94 175.53 1cbk s LYS 157 N 2.08 4.40 0.30 2.79 2.20 -1.26 -0.79 119.74 129.45 1cbk s LYS 157 Ca 0.12 1.51 -0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1cbk s LYS 157 Cb -0.17 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1cbk s LYS 157 CO 0.12 -0.36 0.51 -0.51 -0.36 0.00 0.00 175.35 174.76 1cbk s LEU 158 N 2.06 4.07 0.58 5.43 1.43 -0.36 -4.99 118.68 126.91 1cbk s LEU 158 Ca 0.51 0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1cbk s LEU 158 Cb -0.21 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.68 1cbk s LEU 158 CO 0.20 -0.21 0.89 0.20 0.23 0.00 0.00 176.35 177.65 1cbk s ASN 159 N -3.62 5.64 0.00 2.29 0.01 -1.26 -4.52 114.94 113.48 1cbk s ASN 159 Ca 0.41 0.71 0.00 0.00 -0.71 0.00 0.00 52.86 53.27 1cbk s ASN 159 Cb -0.10 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1cbk s ASN 159 CO 0.33 -1.02 0.44 -2.65 -1.51 0.00 0.00 177.10 172.69