#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 2.86 -0.24 1.12 -5.25 0.06 -4.90 121.20 114.85 1cbk s ILE 2 Ca 0.00 -1.41 -0.18 0.00 -0.99 0.00 0.00 60.65 58.06 1cbk s ILE 2 Cb 0.00 -2.29 -0.03 0.00 2.95 0.00 0.00 42.46 43.10 1cbk s ILE 2 CO 0.00 0.16 0.54 -0.89 -1.79 0.00 0.00 174.94 172.96 1cbk s THR 3 N -1.09 5.07 0.20 8.37 2.01 -1.26 -0.75 115.64 128.18 1cbk s THR 3 Ca 0.17 0.95 0.10 0.00 0.31 0.00 0.00 61.69 63.22 1cbk s THR 3 Cb -0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1cbk s THR 3 CO 0.09 0.11 -0.20 0.00 -0.69 0.00 0.00 174.62 173.92 1cbk s ALA 4 N 2.12 2.32 -0.09 7.40 0.00 0.03 -0.81 121.76 132.73 1cbk s ALA 4 Ca 0.23 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1cbk s ALA 4 Cb -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1cbk s ALA 4 CO 0.09 0.30 -0.22 0.71 0.00 0.00 0.00 175.76 176.64 1cbk s TYR 5 N -2.06 2.35 -0.10 0.00 2.02 -0.28 -1.30 117.35 117.97 1cbk s TYR 5 Ca 0.20 -0.95 0.03 0.00 -0.37 0.00 0.00 57.07 55.99 1cbk s TYR 5 Cb -0.06 -1.59 -0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1cbk s TYR 5 CO 0.09 -0.39 -0.22 0.42 -1.57 0.00 0.00 175.55 173.88 1cbk s ILE 6 N 0.39 2.24 -0.09 2.71 1.01 -0.17 -0.41 121.20 126.88 1cbk s ILE 6 Ca -0.18 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.39 1cbk s ILE 6 Cb -0.18 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1cbk s ILE 6 CO 0.08 0.55 0.29 0.00 0.00 0.00 0.00 174.94 175.87 1cbk s ALA 7 N 0.33 3.71 -0.01 9.38 0.00 0.46 -0.46 121.76 135.18 1cbk s ALA 7 Ca -0.17 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.43 1cbk s ALA 7 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 1cbk s ALA 7 CO 0.08 0.38 -0.19 -0.51 0.00 0.00 0.00 175.76 175.53 1cbk s LEU 8 N -0.52 2.04 -0.00 0.00 1.02 -0.05 -0.94 118.68 120.23 1cbk s LEU 8 Ca 0.19 -0.35 -0.16 0.00 0.02 0.00 0.00 54.13 53.83 1cbk s LEU 8 Cb -0.14 -0.96 0.03 0.00 0.02 0.00 0.00 46.19 45.14 1cbk s LEU 8 CO 0.07 0.23 0.35 -0.83 0.02 0.00 0.00 176.35 176.19 1cbk s GLY 9 N -0.47 -0.19 -0.20 -3.19 0.00 -0.83 -1.67 107.32 100.77 1cbk s GLY 9 Ca 0.07 0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.86 1cbk s GLY 9 CO -0.01 0.11 0.86 -0.45 0.00 0.00 0.00 173.10 173.62 1cbk s SER 10 N -1.51 -0.56 0.00 1.64 0.15 -0.74 -1.53 113.70 111.15 1cbk s SER 10 Ca -0.11 0.87 0.01 0.00 0.70 0.00 0.00 55.95 57.42 1cbk s SER 10 Cb -0.04 0.81 0.02 0.00 -1.71 0.00 0.00 66.02 65.10 1cbk s SER 10 CO 0.03 -0.33 0.99 -0.46 1.20 0.00 0.00 173.24 174.67 1cbk n ASN 11 N 1.68 0.04 -3.87 5.45 6.94 -0.83 -0.69 115.26 123.98 1cbk n ASN 11 Ca -0.14 -1.96 -0.12 0.00 -0.02 0.00 0.00 54.58 52.34 1cbk n ASN 11 Cb 0.56 -0.20 -0.13 0.00 -2.36 0.00 0.00 39.78 37.66 1cbk n ASN 11 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1cbk s LEU 12 N 0.00 1.83 -1.05 -4.53 0.20 -1.16 -4.60 118.68 109.38 1cbk s LEU 12 Ca 0.01 0.01 -0.12 0.00 0.69 0.00 0.00 54.13 54.72 1cbk s LEU 12 Cb 0.01 0.21 -0.04 0.00 -0.43 0.00 0.00 46.19 45.95 1cbk s LEU 12 CO -0.01 -0.08 0.84 0.59 -0.29 0.00 0.00 176.35 177.40 1cbk n ASN 13 N 2.74 -6.17 -2.92 3.68 3.02 -1.26 -4.05 115.26 110.30 1cbk n ASN 13 Ca -0.14 -0.78 -0.03 0.00 -0.03 0.00 0.00 54.58 53.59 1cbk n ASN 13 Cb 0.59 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 1cbk n ASN 13 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1cbk n THR 14 N -3.46-10.24 -0.25 3.41 -1.04 -1.26 -4.64 114.28 96.80 1cbk n THR 14 Ca -0.08 0.21 0.05 0.00 -2.04 0.00 0.00 64.05 62.19 1cbk n THR 14 Cb 0.60 -6.97 0.16 0.00 -1.82 0.00 0.00 70.33 62.30 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 1.04 0.13 -0.84 -2.82 0.11 -1.87 -1.15 132.00 126.60 1cbk h PRO 15 Ca 0.00 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1cbk h PRO 15 Cb 0.99 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1cbk h PRO 15 CO 0.25 0.09 0.55 0.28 -0.21 0.00 0.00 178.00 178.96 1cbk h VAL 16 N 0.14 1.19 -0.48 3.15 2.07 -1.92 -1.29 116.25 119.10 1cbk h VAL 16 Ca 0.41 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1cbk h VAL 16 Cb 0.72 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1cbk h VAL 16 CO -0.62 0.20 -0.11 -0.08 0.02 0.00 0.00 177.57 176.98 1cbk h GLU 17 N 1.11 0.92 -0.68 1.57 4.81 -1.59 -1.58 114.58 119.13 1cbk h GLU 17 Ca 0.32 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1cbk h GLU 17 Cb -0.08 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1cbk h GLU 17 CO -0.08 1.01 0.41 1.96 -0.73 0.00 0.00 179.01 181.57 1cbk h GLN 18 N 0.77 0.75 -0.40 1.92 1.08 -0.77 0.19 115.11 118.66 1cbk h GLN 18 Ca 0.12 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1cbk h GLN 18 Cb 0.66 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1cbk h GLN 18 CO 0.05 0.50 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.33 1cbk h LEU 19 N 0.77 0.71 -0.64 1.46 4.07 -1.11 -0.86 115.31 119.71 1cbk h LEU 19 Ca 0.29 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1cbk h LEU 19 Cb 0.10 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1cbk h LEU 19 CO -0.14 0.86 0.27 0.45 -1.08 0.00 0.00 178.44 178.80 1cbk h HIS 20 N 0.54 0.96 -0.68 1.13 3.86 -1.01 -0.51 115.15 119.45 1cbk h HIS 20 Ca 0.11 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1cbk h HIS 20 Cb 0.52 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1cbk h HIS 20 CO 0.04 0.75 0.14 0.00 0.86 0.00 0.00 177.93 179.73 1cbk h ALA 21 N 1.11 0.90 -0.49 2.45 0.00 -0.85 -1.46 119.26 120.93 1cbk h ALA 21 Ca 0.21 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1cbk h ALA 21 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1cbk h ALA 21 CO -0.02 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 1cbk h ALA 22 N 1.06 0.86 -0.59 0.00 0.00 -0.77 -1.74 119.26 118.08 1cbk h ALA 22 Ca 0.21 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1cbk h ALA 22 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cbk h ALA 22 CO 0.01 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.82 1cbk h LEU 23 N 0.82 1.03 -0.08 0.00 3.38 -0.90 -0.12 115.31 119.43 1cbk h LEU 23 Ca 0.13 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1cbk h LEU 23 Cb 0.66 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1cbk h LEU 23 CO 0.05 1.09 0.04 0.50 0.09 0.00 0.00 178.44 180.21 1cbk h LYS 24 N 0.95 0.12 -0.58 1.13 3.64 -1.15 -0.07 116.57 120.61 1cbk h LYS 24 Ca 0.17 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1cbk h LYS 24 Cb 0.57 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1cbk h LYS 24 CO 0.03 0.18 0.36 0.00 -2.27 0.00 0.00 179.45 177.76 1cbk h ALA 25 N 0.93 0.74 -0.71 5.00 0.00 -1.09 -2.33 119.26 121.81 1cbk h ALA 25 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cbk h ALA 25 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1cbk h ALA 25 CO -0.00 0.11 0.41 0.82 0.00 0.00 0.00 179.25 180.59 1cbk h ILE 26 N 0.72 1.21 0.00 0.00 2.04 -0.82 -2.27 117.51 118.39 1cbk h ILE 26 Ca 0.23 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1cbk h ILE 26 Cb -0.01 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1cbk h ILE 26 CO -0.08 0.23 -0.06 0.77 0.00 0.00 0.00 178.15 179.00 1cbk h SER 27 N 0.98 0.00 0.04 1.72 4.64 -0.54 -2.49 113.55 117.90 1cbk h SER 27 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1cbk h SER 27 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cbk h SER 27 CO -0.04 0.06 -0.07 0.00 -0.87 0.00 0.00 176.83 175.90 1cbk n GLN 28 N -3.68 1.55 -2.00 4.77 6.02 -0.86 -4.64 117.38 118.54 1cbk n GLN 28 Ca -0.02 -0.98 -0.41 0.00 -0.01 0.00 0.00 57.00 55.58 1cbk n GLN 28 Cb 0.16 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.13 4.39 0.53 1.08 1.43 -0.94 -4.96 118.68 118.08 1cbk s LEU 29 Ca 0.33 2.81 -0.22 0.00 -1.03 0.00 0.00 54.13 56.02 1cbk s LEU 29 Cb 0.20 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1cbk s LEU 29 CO 0.38 -0.67 1.35 -0.44 0.23 0.00 0.00 176.35 177.20 1cbk s SER 30 N -0.27 5.41 -1.37 2.29 0.01 -1.26 -2.83 113.70 115.67 1cbk s SER 30 Ca 0.51 2.74 -0.05 0.00 1.31 0.00 0.00 55.95 60.46 1cbk s SER 30 Cb -0.42 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.20 1cbk s SER 30 CO 0.55 -1.47 0.37 0.59 0.41 0.00 0.00 173.24 173.69 1cbk n ASN 31 N -0.90 -4.75 -3.83 2.44 3.02 -1.26 -4.84 115.26 105.14 1cbk n ASN 31 Ca 0.10 -0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 1cbk n ASN 31 Cb 0.45 -3.92 -0.12 0.00 -0.61 0.00 0.00 39.78 35.58 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 -2.95 0.00 -0.09 3.41 2.01 -1.13 -1.18 115.64 115.72 1cbk s THR 32 Ca 0.24 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1cbk s THR 32 Cb -0.12 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1cbk s THR 32 CO 0.30 -0.02 -0.09 -2.28 -0.69 0.00 0.00 174.62 171.83 1cbk s HIS 33 N -0.00 1.43 -0.41 4.92 2.46 0.12 -4.70 115.29 119.11 1cbk s HIS 33 Ca -0.01 -0.63 -0.29 0.00 0.47 0.00 0.00 55.06 54.60 1cbk s HIS 33 Cb -0.01 -1.14 0.02 0.00 -0.13 0.00 0.00 32.58 31.32 1cbk s HIS 33 CO 0.00 -0.41 1.10 -1.17 -2.47 0.00 0.00 174.74 171.80 1cbk s LEU 34 N 1.27 3.78 -0.14 8.88 2.96 -1.26 -1.22 118.68 132.95 1cbk s LEU 34 Ca -0.03 0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 54.33 1cbk s LEU 34 Cb -0.14 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 1cbk s LEU 34 CO -0.03 -1.08 0.66 0.58 -1.32 0.00 0.00 176.35 175.16 1cbk h VAL 35 N 6.01 1.57 -2.82 1.68 2.07 -1.01 -3.49 116.25 120.25 1cbk h VAL 35 Ca -0.22 -2.20 0.03 0.00 0.82 0.00 0.00 66.70 65.13 1cbk h VAL 35 Cb 1.06 2.98 -0.11 0.00 -1.52 0.00 0.00 31.29 33.70 1cbk h VAL 35 CO 1.08 0.53 0.28 0.28 0.02 0.00 0.00 177.57 179.77 1cbk s THR 36 N -2.16 0.00 -0.01 2.57 -1.32 -1.17 -5.01 115.64 108.54 1cbk s THR 36 Ca -0.18 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 1cbk s THR 36 Cb -0.02 -1.23 -0.00 0.00 -1.51 0.00 0.00 72.50 69.73 1cbk s THR 36 CO 0.61 0.00 -0.05 -0.89 -2.21 0.00 0.00 174.62 172.08 1cbk s THR 37 N -3.63 0.42 1.19 5.08 2.01 -1.26 -0.61 115.64 118.84 1cbk s THR 37 Ca 0.04 -0.21 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 1cbk s THR 37 Cb -0.02 -0.37 0.28 0.00 0.01 0.00 0.00 72.50 72.40 1cbk s THR 37 CO -0.08 0.13 1.11 -0.94 -0.69 0.00 0.00 174.62 174.15 1cbk s SER 38 N -0.02 1.00 0.93 3.53 1.04 -0.46 -5.02 113.70 114.71 1cbk s SER 38 Ca 0.01 0.67 -0.12 0.00 0.48 0.00 0.00 55.95 56.99 1cbk s SER 38 Cb -0.03 -0.94 0.15 0.00 0.10 0.00 0.00 66.02 65.30 1cbk s SER 38 CO -0.00 -4.08 1.09 -0.44 0.98 0.00 0.00 173.24 170.79 1cbk s SER 39 N -3.86 3.13 -0.12 7.02 0.01 -1.26 -4.78 113.70 113.84 1cbk s SER 39 Ca 0.71 1.45 -0.14 0.00 1.31 0.00 0.00 55.95 59.27 1cbk s SER 39 Cb -0.10 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1cbk s SER 39 CO 0.56 -2.85 0.34 -0.36 0.41 0.00 0.00 173.24 171.34 1cbk s PHE 40 N -2.91 3.53 -0.10 2.43 0.40 -1.26 -4.59 117.98 115.49 1cbk s PHE 40 Ca 0.64 0.72 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1cbk s PHE 40 Cb -0.19 -2.34 -0.00 0.00 0.51 0.00 0.00 43.02 41.00 1cbk s PHE 40 CO 0.58 0.34 -0.24 0.71 0.70 0.00 0.00 175.22 177.31 1cbk s TYR 41 N 0.09 2.54 -0.26 0.36 1.51 -0.18 -0.79 117.35 120.63 1cbk s TYR 41 Ca 0.19 -1.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.03 1cbk s TYR 41 Cb -0.14 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1cbk s TYR 41 CO 0.07 -0.41 0.56 0.21 -1.11 0.00 0.00 175.55 174.87 1cbk s LYS 42 N 0.32 4.09 0.13 -0.62 2.20 -0.02 -0.39 119.74 125.44 1cbk s LYS 42 Ca -0.18 0.42 0.07 0.00 -0.36 0.00 0.00 55.97 55.92 1cbk s LYS 42 Cb -0.18 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1cbk s LYS 42 CO 0.09 -0.37 -0.16 -1.54 -0.36 0.00 0.00 175.35 173.01 1cbk s SER 43 N 1.50 2.22 0.33 1.43 1.04 0.06 -1.63 113.70 118.65 1cbk s SER 43 Ca 0.23 -0.79 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 1cbk s SER 43 Cb -0.16 -0.10 -0.10 0.00 0.10 0.00 0.00 66.02 65.76 1cbk s SER 43 CO 0.09 -0.08 1.36 -0.75 0.98 0.00 0.00 173.24 174.83 1cbk s LYS 44 N -2.52 4.30 0.37 4.02 2.20 -1.26 -1.11 119.74 125.74 1cbk s LYS 44 Ca 0.09 2.30 -0.28 0.00 -0.36 0.00 0.00 55.97 57.72 1cbk s LYS 44 Cb -0.06 -3.05 -0.11 0.00 -1.51 0.00 0.00 37.83 33.10 1cbk s LYS 44 CO 0.04 -0.28 1.46 -2.14 -0.36 0.00 0.00 175.35 174.08 1cbk s PRO 45 N -1.72 4.14 -0.44 4.03 0.02 -1.26 -4.79 135.00 134.98 1cbk s PRO 45 Ca 0.51 2.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.88 1cbk s PRO 45 Cb -0.41 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.16 1cbk s PRO 45 CO 0.54 -0.49 0.43 -1.17 -0.33 0.00 0.00 177.00 175.99 1cbk s LEU 46 N -2.01 5.04 0.00 -5.54 2.96 -1.26 -4.90 118.68 112.96 1cbk s LEU 46 Ca 0.52 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1cbk s LEU 46 Cb -0.46 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1cbk s LEU 46 CO 0.61 -0.61 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 1cbk n GLY 47 N 5.14 0.74 3.61 7.98 0.00 -1.26 -4.92 105.19 116.48 1cbk n GLY 47 Ca -0.09 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 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 1.52 0.01 1.61 -0.02 -1.26 -4.89 135.00 131.97 1cbk n PRO 48 Ca 0.00 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1cbk n PRO 48 Cb 0.00 -1.96 0.35 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.64 0.03 -1.19 -0.52 1.13 -1.26 -4.27 117.38 111.93 1cbk n GLN 49 Ca 0.08 0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.97 1cbk n GLN 49 Cb 0.34 -1.52 -0.09 0.00 0.11 0.00 0.00 30.24 29.08 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 -1.56 5.92 -4.04 1.08 5.75 -1.26 -4.84 116.55 117.61 1cbk n ASP 50 Ca 0.06 -2.86 -0.07 0.00 -0.01 0.00 0.00 54.79 51.90 1cbk n ASP 50 Cb 0.35 -1.29 -0.09 0.00 -1.03 0.00 0.00 41.12 39.06 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 -0.56 0.65 0.77 0.11 -2.07 -1.26 -5.05 119.66 112.25 1cbk s GLN 51 Ca 0.56 -1.14 -0.12 0.00 -1.82 0.00 0.00 55.36 52.85 1cbk s GLN 51 Cb 0.32 0.24 0.06 0.00 -1.09 0.00 0.00 33.01 32.54 1cbk s GLN 51 CO -0.10 -0.14 1.11 -2.14 -1.32 0.00 0.00 175.29 172.70 1cbk s PRO 52 N -3.81 2.16 0.64 9.60 0.02 -1.26 -4.88 135.00 137.47 1cbk s PRO 52 Ca 0.06 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.23 1cbk s PRO 52 Cb 0.07 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 1cbk s PRO 52 CO -0.10 -1.73 1.21 -0.51 -0.33 0.00 0.00 177.00 175.54 1cbk s ASP 53 N -3.00 4.85 0.36 2.53 1.01 -1.26 -4.66 116.67 116.50 1cbk s ASP 53 Ca 0.64 2.39 -0.01 0.00 0.71 0.00 0.00 52.55 56.28 1cbk s ASP 53 Cb -0.20 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1cbk s ASP 53 CO 0.52 -1.82 0.58 -0.31 0.21 0.00 0.00 175.17 174.35 1cbk s TYR 54 N -1.71 3.51 -0.17 4.23 1.51 -0.27 -4.67 117.35 119.78 1cbk s TYR 54 Ca 0.77 0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1cbk s TYR 54 Cb -0.30 -1.98 -0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1cbk s TYR 54 CO 0.38 0.07 -0.14 0.08 -1.11 0.00 0.00 175.55 174.83 1cbk s VAL 55 N -2.35 2.75 0.13 0.71 1.01 0.13 -0.76 120.40 122.02 1cbk s VAL 55 Ca 0.41 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1cbk s VAL 55 Cb -0.10 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1cbk s VAL 55 CO 0.37 0.50 -0.20 0.20 0.00 0.00 0.00 175.10 175.97 1cbk s ASN 56 N 0.97 2.64 0.27 3.32 -0.87 0.48 -1.80 114.94 119.95 1cbk s ASN 56 Ca -0.02 -0.77 -0.21 0.00 -1.57 0.00 0.00 52.86 50.29 1cbk s ASN 56 Cb -0.15 -0.15 0.02 0.00 -0.02 0.00 0.00 41.25 40.95 1cbk s ASN 56 CO -0.02 0.02 0.72 0.00 -2.57 0.00 0.00 177.10 175.25 1cbk s ALA 57 N -1.56 -1.25 -0.03 0.60 0.00 -0.67 -1.01 121.76 117.83 1cbk s ALA 57 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1cbk s ALA 57 Cb -0.08 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1cbk s ALA 57 CO 0.05 -1.02 -0.02 0.08 0.00 0.00 0.00 175.76 174.85 1cbk s VAL 58 N -3.90 0.30 0.04 0.00 1.01 -1.26 -0.88 120.40 115.71 1cbk s VAL 58 Ca 0.10 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1cbk s VAL 58 Cb -0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1cbk s VAL 58 CO 0.06 0.15 -0.12 0.00 0.00 0.00 0.00 175.10 175.19 1cbk s ALA 59 N 0.76 2.83 -0.17 5.51 0.00 0.40 -1.35 121.76 129.74 1cbk s ALA 59 Ca -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1cbk s ALA 59 Cb -0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1cbk s ALA 59 CO -0.01 0.60 -0.04 0.21 0.00 0.00 0.00 175.76 176.52 1cbk s LYS 60 N -1.56 3.60 0.18 0.00 2.20 0.22 -1.00 119.74 123.38 1cbk s LYS 60 Ca 0.17 -0.55 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1cbk s LYS 60 Cb -0.11 -2.93 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 1cbk s LYS 60 CO 0.08 0.14 -0.11 0.96 -0.36 0.00 0.00 175.35 176.06 1cbk s ILE 61 N 0.62 1.40 -0.19 5.43 -4.36 -0.42 -0.31 121.20 123.37 1cbk s ILE 61 Ca -0.03 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.25 1cbk s ILE 61 Cb -0.14 -2.00 0.03 0.00 1.25 0.00 0.00 42.46 41.60 1cbk s ILE 61 CO 0.02 -0.63 -0.16 -1.61 0.24 0.00 0.00 174.94 172.81 1cbk s GLU 62 N -3.72 2.55 0.07 0.37 2.02 -0.35 -0.79 118.70 118.85 1cbk s GLU 62 Ca 0.21 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.35 1cbk s GLU 62 Cb 0.02 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 1cbk s GLU 62 CO 0.04 -0.31 -0.05 -0.08 0.02 0.00 0.00 175.26 174.88 1cbk s THR 63 N 1.32 0.51 -1.07 3.63 -1.32 0.07 -0.70 115.64 118.08 1cbk s THR 63 Ca 0.02 -1.77 0.09 0.00 -1.21 0.00 0.00 61.69 58.82 1cbk s THR 63 Cb -0.15 -1.47 0.12 0.00 -1.51 0.00 0.00 72.50 69.49 1cbk s THR 63 CO -0.10 -0.85 0.89 -0.62 -2.21 0.00 0.00 174.62 171.72 1cbk n GLU 64 N 0.21 0.89 -2.43 7.08 1.02 -0.32 -0.76 120.64 126.34 1cbk n GLU 64 Ca -0.14 -1.26 -0.39 0.00 -0.02 0.00 0.00 57.16 55.34 1cbk n GLU 64 Cb 0.60 -1.19 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.83 4.41 0.90 -4.62 1.43 -1.26 -5.03 118.68 113.69 1cbk s LEU 65 Ca 0.13 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 1cbk s LEU 65 Cb 0.08 -3.79 0.13 0.00 0.03 0.00 0.00 46.19 42.65 1cbk s LEU 65 CO 0.12 -0.32 1.09 -0.94 0.23 0.00 0.00 176.35 176.53 1cbk s SER 66 N -1.00 3.50 0.19 2.29 1.04 -1.26 -4.74 113.70 113.72 1cbk s SER 66 Ca 0.49 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 58.21 1cbk s SER 66 Cb -0.31 -2.10 0.18 0.00 0.10 0.00 0.00 66.02 63.89 1cbk s SER 66 CO 0.39 -2.61 1.76 -0.65 0.98 0.00 0.00 173.24 173.11 1cbk h PRO 67 N -1.53 0.40 0.00 4.02 0.11 -1.99 -0.51 132.00 132.50 1cbk h PRO 67 Ca -0.50 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1cbk h PRO 67 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1cbk h PRO 67 CO 0.56 0.26 -0.46 -0.07 -0.21 0.00 0.00 178.00 178.08 1cbk h LEU 68 N 0.41 0.00 -0.18 2.35 3.38 -1.99 -1.58 115.31 117.70 1cbk h LEU 68 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.99 1cbk h LEU 68 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1cbk h LEU 68 CO -0.23 0.46 -0.92 0.11 0.09 0.00 0.00 178.44 177.95 1cbk h LYS 69 N 0.00 0.45 -0.54 1.13 1.57 -1.81 -0.82 116.57 116.55 1cbk h LYS 69 Ca -0.00 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1cbk h LYS 69 Cb 0.84 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1cbk h LYS 69 CO 0.06 1.12 0.19 1.25 -0.57 0.00 0.00 179.45 181.50 1cbk h LEU 70 N 0.26 0.77 -0.21 2.94 5.85 -0.96 -1.30 115.31 122.65 1cbk h LEU 70 Ca -0.08 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1cbk h LEU 70 Cb 1.56 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1cbk h LEU 70 CO 0.16 0.75 0.13 0.25 -0.34 0.00 0.00 178.44 179.40 1cbk h LEU 71 N 0.74 0.25 -0.57 2.25 5.85 -1.18 -0.46 115.31 122.20 1cbk h LEU 71 Ca 0.18 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1cbk h LEU 71 Cb 0.24 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1cbk h LEU 71 CO -0.01 0.20 0.16 0.44 -0.34 0.00 0.00 178.44 178.89 1cbk h ASP 72 N 0.27 0.09 -0.60 1.25 3.32 -0.91 -0.50 116.42 119.35 1cbk h ASP 72 Ca 0.08 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1cbk h ASP 72 Cb -0.00 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1cbk h ASP 72 CO -0.02 0.07 0.11 -0.33 -1.72 0.00 0.00 179.24 177.35 1cbk h GLU 73 N 0.31 0.98 -0.46 3.56 4.39 -0.94 -0.75 114.58 121.67 1cbk h GLU 73 Ca 0.29 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1cbk h GLU 73 Cb 0.39 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1cbk h GLU 73 CO -0.34 0.92 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.26 1cbk h LEU 74 N 0.88 0.83 -0.82 1.33 3.38 -0.55 -1.12 115.31 119.24 1cbk h LEU 74 Ca 0.18 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1cbk h LEU 74 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1cbk h LEU 74 CO 0.01 0.95 -0.29 1.56 0.09 0.00 0.00 178.44 180.76 1cbk h GLN 75 N 0.76 0.56 -0.56 1.13 4.20 -0.95 -1.49 115.11 118.75 1cbk h GLN 75 Ca 0.13 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1cbk h GLN 75 Cb 0.60 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1cbk h GLN 75 CO 0.04 0.79 0.12 -0.09 -0.67 0.00 0.00 178.83 179.02 1cbk h ARG 76 N 0.48 0.91 -0.44 1.46 2.43 -0.77 -0.43 114.38 118.02 1cbk h ARG 76 Ca 0.06 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1cbk h ARG 76 Cb 0.74 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1cbk h ARG 76 CO 0.06 0.86 0.18 0.82 -1.51 0.00 0.00 179.97 180.37 1cbk h ILE 77 N 0.81 1.20 -0.76 1.20 2.04 -0.97 0.44 117.51 121.47 1cbk h ILE 77 Ca 0.17 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1cbk h ILE 77 Cb 0.36 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1cbk h ILE 77 CO 0.00 0.23 0.45 -0.33 0.00 0.00 0.00 178.15 178.50 1cbk h GLU 78 N 0.57 1.03 -0.20 2.37 5.08 -1.02 -1.16 114.58 121.26 1cbk h GLU 78 Ca 0.15 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1cbk h GLU 78 Cb 0.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1cbk h GLU 78 CO -0.01 0.74 0.02 -0.91 -1.00 0.00 0.00 179.01 177.85 1cbk h ASN 79 N 1.04 0.34 0.98 1.42 2.35 -0.69 -0.49 115.58 120.53 1cbk h ASN 79 Ca 0.27 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1cbk h ASN 79 Cb -0.02 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1cbk h ASN 79 CO -0.05 0.53 0.00 -0.33 -1.65 0.00 0.00 177.43 175.93 1cbk h GLU 80 N 0.13 0.00 -0.40 0.81 5.08 -0.83 -1.02 114.58 118.35 1cbk h GLU 80 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1cbk h GLU 80 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1cbk h GLU 80 CO 0.01 0.00 0.00 0.94 -1.00 0.00 0.00 179.01 178.96 1cbk n GLN 81 N -2.60 2.14 -3.34 2.33 7.27 -0.45 -4.95 117.38 117.78 1cbk n GLN 81 Ca 0.02 -1.75 -0.18 0.00 0.07 0.00 0.00 57.00 55.16 1cbk n GLN 81 Cb 0.29 -1.42 0.07 0.00 2.41 0.00 0.00 30.24 31.59 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 1.31 -0.28 3.67 1.69 0.00 -0.38 -4.92 105.19 106.27 1cbk n GLY 82 Ca 0.17 0.07 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.06 2.09 -4.77 1.61 0.63 -0.22 -4.97 116.66 106.97 1cbk n ARG 83 Ca -0.09 0.76 -0.25 0.00 -0.92 0.00 0.00 57.85 57.35 1cbk n ARG 83 Cb 0.59 -2.55 -0.16 0.00 0.45 0.00 0.00 32.46 30.79 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 2.06 1.33 -0.12 5.15 1.01 -1.26 -4.98 120.40 123.59 1cbk s VAL 84 Ca 0.84 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1cbk s VAL 84 Cb -0.70 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1cbk s VAL 84 CO 0.44 0.39 -0.13 -0.60 0.00 0.00 0.00 175.10 175.19 1cbk s ARG 85 N 0.04 2.08 0.39 2.72 3.52 -1.26 -1.20 118.95 125.24 1cbk s ARG 85 Ca -0.03 -0.49 0.21 0.00 -0.13 0.00 0.00 55.73 55.29 1cbk s ARG 85 Cb -0.11 -1.87 0.27 0.00 -1.56 0.00 0.00 34.95 31.68 1cbk s ARG 85 CO 0.02 -0.16 1.54 -0.07 -0.81 0.00 0.00 175.30 175.82 1cbk h LEU 86 N 7.75 0.00 -7.00 -0.88 3.38 -0.99 -3.48 115.31 114.09 1cbk h LEU 86 Ca -0.33 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.87 1cbk h LEU 86 Cb 1.15 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.70 1cbk h LEU 86 CO 0.49 0.10 0.79 0.00 0.09 0.00 0.00 178.44 179.91 1cbk s ARG 87 N -3.17 0.32 0.34 1.13 1.70 -1.26 -4.96 118.95 113.06 1cbk s ARG 87 Ca 0.06 -0.09 -0.29 0.00 -0.47 0.00 0.00 55.73 54.95 1cbk s ARG 87 Cb 0.06 0.15 -0.11 0.00 -0.57 0.00 0.00 34.95 34.48 1cbk s ARG 87 CO 0.69 -0.14 1.44 0.50 -1.08 0.00 0.00 175.30 176.71 1cbk s ARG 88 N -2.20 4.20 0.00 3.89 3.52 -1.26 -1.40 118.95 125.70 1cbk s ARG 88 Ca 0.08 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.13 1cbk s ARG 88 Cb -0.01 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.36 1cbk s ARG 88 CO -0.05 -0.43 0.00 0.91 -0.81 0.00 0.00 175.30 174.92 1cbk n TRP 89 N 0.88 0.00 -1.88 5.12 7.02 -1.26 -4.93 117.44 122.39 1cbk n TRP 89 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1cbk n TRP 89 Cb 0.40 -1.55 0.00 0.00 -2.42 0.00 0.00 31.31 27.74 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 -0.34 3.84 3.69 6.99 0.00 -0.49 -4.13 105.19 114.74 1cbk n GLY 90 Ca 0.00 -1.94 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 1cbk n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cbk n GLU 91 N 0.00 2.12 -3.73 1.61 4.71 -1.26 -4.79 120.64 119.30 1cbk n GLU 91 Ca 0.00 0.75 -0.13 0.00 -0.01 0.00 0.00 57.16 57.77 1cbk n GLU 91 Cb 0.00 -2.39 -0.10 0.00 -1.01 0.00 0.00 31.44 27.95 1cbk n GLU 91 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1cbk s ARG 92 N -1.00 0.52 0.33 3.49 1.70 -1.26 -0.32 118.95 122.41 1cbk s ARG 92 Ca 0.63 0.51 0.15 0.00 -0.47 0.00 0.00 55.73 56.55 1cbk s ARG 92 Cb -0.60 0.25 0.51 0.00 -0.57 0.00 0.00 34.95 34.54 1cbk s ARG 92 CO 0.55 -0.08 1.66 1.79 -1.08 0.00 0.00 175.30 178.14 1cbk h THR 93 N 4.39 1.10 -1.45 4.99 1.35 -1.38 -2.18 112.91 119.74 1cbk h THR 93 Ca -0.27 -1.82 0.10 0.00 -0.55 0.00 0.00 66.41 63.87 1cbk h THR 93 Cb 1.18 2.05 -0.28 0.00 -1.73 0.00 0.00 68.15 69.37 1cbk h THR 93 CO 0.26 0.47 0.57 -0.22 -0.25 0.00 0.00 175.52 176.36 1cbk s LEU 94 N -7.22 -0.34 -0.04 3.87 2.96 -1.26 -4.58 118.68 112.07 1cbk s LEU 94 Ca -0.00 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 1cbk s LEU 94 Cb 0.11 1.66 0.03 0.00 0.50 0.00 0.00 46.19 48.49 1cbk s LEU 94 CO 0.72 -0.11 -0.01 -1.81 -1.32 0.00 0.00 176.35 173.81 1cbk s ASP 95 N 0.20 0.84 -0.15 3.68 1.11 -0.58 -4.87 116.67 116.90 1cbk s ASP 95 Ca 0.04 -0.07 0.01 0.00 0.18 0.00 0.00 52.55 52.70 1cbk s ASP 95 Cb -0.05 -0.34 -0.00 0.00 1.07 0.00 0.00 42.92 43.60 1cbk s ASP 95 CO -0.09 -0.10 -0.16 -0.76 1.18 0.00 0.00 175.17 175.24 1cbk s LEU 96 N 1.17 2.45 -0.04 1.23 1.43 -1.26 -1.96 118.68 121.69 1cbk s LEU 96 Ca -0.07 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1cbk s LEU 96 Cb -0.14 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1cbk s LEU 96 CO -0.02 0.10 -0.08 -1.81 0.23 0.00 0.00 176.35 174.77 1cbk s ASP 97 N 0.75 1.21 -0.43 2.29 1.01 -0.11 -4.97 116.67 116.42 1cbk s ASP 97 Ca -0.07 -0.19 -0.29 0.00 0.71 0.00 0.00 52.55 52.72 1cbk s ASP 97 Cb -0.16 -0.49 0.02 0.00 1.01 0.00 0.00 42.92 43.31 1cbk s ASP 97 CO 0.01 0.01 1.17 -0.63 0.21 0.00 0.00 175.17 175.94 1cbk s ILE 98 N 0.59 4.22 -0.10 0.77 1.01 -1.26 -0.40 121.20 126.03 1cbk s ILE 98 Ca -0.09 1.29 -0.22 0.00 0.00 0.00 0.00 60.65 61.63 1cbk s ILE 98 Cb -0.13 -4.49 -0.28 0.00 0.01 0.00 0.00 42.46 37.58 1cbk s ILE 98 CO 0.01 -0.84 0.71 -0.07 0.00 0.00 0.00 174.94 174.75 1cbk h LEU 99 N 11.10 0.29 -7.72 2.97 3.38 -1.09 -3.46 115.31 120.77 1cbk h LEU 99 Ca -0.23 -0.90 -0.18 0.00 0.09 0.00 0.00 57.88 56.66 1cbk h LEU 99 Cb 1.07 -0.09 -0.24 0.00 0.09 0.00 0.00 40.66 41.48 1cbk h LEU 99 CO 1.10 1.37 -0.59 -0.76 0.09 0.00 0.00 178.44 179.64 1cbk s LEU 100 N -7.88 1.71 -0.41 1.67 1.43 -1.12 -4.44 118.68 109.65 1cbk s LEU 100 Ca -0.18 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1cbk s LEU 100 Cb 0.01 0.38 0.13 0.00 0.03 0.00 0.00 46.19 46.75 1cbk s LEU 100 CO 0.76 -0.17 0.22 -0.47 0.23 0.00 0.00 176.35 176.92 1cbk s TYR 101 N -0.58 1.57 0.00 0.29 5.04 -1.26 -1.13 117.35 121.28 1cbk s TYR 101 Ca -0.07 -2.14 0.00 0.00 -2.44 0.00 0.00 57.07 52.43 1cbk s TYR 101 Cb -0.04 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.69 1cbk s TYR 101 CO 0.00 -0.80 0.00 0.41 -1.34 0.00 0.00 175.55 173.82 1cbk n GLY 102 N 3.77 2.89 0.86 8.97 0.00 0.01 -1.34 105.19 120.34 1cbk n GLY 102 Ca 0.09 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1cbk n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cbk n ASN 103 N 3.04 3.70 -4.82 1.61 3.02 -1.26 -4.90 115.26 115.64 1cbk n ASN 103 Ca 0.00 -2.76 -0.33 0.00 -0.03 0.00 0.00 54.58 51.46 1cbk n ASN 103 Cb 0.00 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 1cbk n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1cbk s GLU 104 N -2.37 3.98 -0.25 3.52 2.02 -0.45 -4.78 118.70 120.36 1cbk s GLU 104 Ca 0.38 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.47 1cbk s GLU 104 Cb 0.29 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.42 1cbk s GLU 104 CO 0.11 -0.25 -0.08 0.42 0.02 0.00 0.00 175.26 175.47 1cbk s ILE 105 N -2.35 2.57 -0.17 -1.63 1.01 -1.26 -4.50 121.20 114.87 1cbk s ILE 105 Ca 0.62 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1cbk s ILE 105 Cb -0.11 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.02 1cbk s ILE 105 CO 0.23 0.11 -0.10 -0.63 0.00 0.00 0.00 174.94 174.56 1cbk s ILE 106 N 1.24 1.44 -0.33 2.92 1.01 0.11 -5.00 121.20 122.59 1cbk s ILE 106 Ca -0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1cbk s ILE 106 Cb -0.18 -1.50 0.11 0.00 0.01 0.00 0.00 42.46 40.90 1cbk s ILE 106 CO -0.05 0.24 0.15 -1.10 0.00 0.00 0.00 174.94 174.17 1cbk s GLN 107 N 1.50 0.57 0.00 2.79 -1.52 -1.26 0.41 119.66 122.16 1cbk s GLN 107 Ca 0.01 -1.05 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 1cbk s GLN 107 Cb -0.15 -1.61 0.00 0.00 -0.22 0.00 0.00 33.01 31.03 1cbk s GLN 107 CO -0.09 -1.06 0.00 0.27 -0.25 0.00 0.00 175.29 174.16 1cbk n ASN 108 N 4.67 0.28 -0.11 5.90 2.04 0.06 -5.01 115.26 123.08 1cbk n ASN 108 Ca 0.01 -0.35 0.03 0.00 -0.44 0.00 0.00 54.58 53.83 1cbk n ASN 108 Cb 0.40 0.00 0.35 0.00 -2.53 0.00 0.00 39.78 38.00 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 0.74 0.00 -3.83 4.39 -2.07 -3.24 114.58 110.57 1cbk h GLU 109 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1cbk h GLU 109 Cb 0.00 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1cbk h GLU 109 CO 0.00 0.49 -1.58 0.54 -1.16 0.00 0.00 179.01 177.30 1cbk n ARG 110 N -4.45 0.40 -4.34 2.33 1.74 -1.26 -5.04 116.66 106.03 1cbk n ARG 110 Ca 0.06 -0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.78 1cbk n ARG 110 Cb 0.08 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.89 2.29 -0.37 0.55 1.43 -1.23 -5.08 118.68 112.39 1cbk s LEU 111 Ca -0.05 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1cbk s LEU 111 Cb 0.08 -0.95 0.15 0.00 0.03 0.00 0.00 46.19 45.49 1cbk s LEU 111 CO 0.52 0.09 0.25 -0.89 0.23 0.00 0.00 176.35 176.55 1cbk s THR 112 N -1.11 0.24 -0.18 5.49 2.01 -1.24 -0.76 115.64 120.08 1cbk s THR 112 Ca 0.08 -1.99 -0.00 0.00 0.31 0.00 0.00 61.69 60.09 1cbk s THR 112 Cb -0.10 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.27 1cbk s THR 112 CO 0.04 -1.05 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.23 1cbk s ILE 113 N 0.77 1.27 0.82 1.82 1.01 0.17 -3.17 121.20 123.89 1cbk s ILE 113 Ca 0.22 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1cbk s ILE 113 Cb -0.16 -1.43 0.08 0.00 0.01 0.00 0.00 42.46 40.96 1cbk s ILE 113 CO -0.05 0.12 1.10 -2.84 0.00 0.00 0.00 174.94 173.26 1cbk s PRO 114 N 1.56 1.92 -0.38 2.79 0.02 -1.26 0.09 135.00 139.73 1cbk s PRO 114 Ca -0.00 0.69 -0.00 0.00 0.02 0.00 0.00 61.00 61.70 1cbk s PRO 114 Cb -0.16 -1.90 0.11 0.00 0.02 0.00 0.00 34.50 32.57 1cbk s PRO 114 CO -0.08 -1.75 0.15 -1.58 -0.33 0.00 0.00 177.00 173.41 1cbk s HIS 115 N -3.10 3.66 0.58 6.54 2.46 -1.19 -4.98 115.29 119.26 1cbk s HIS 115 Ca 0.61 -2.63 0.28 0.00 0.47 0.00 0.00 55.06 53.79 1cbk s HIS 115 Cb -0.15 -3.12 1.76 0.00 -0.13 0.00 0.00 32.58 30.94 1cbk s HIS 115 CO 0.55 -0.97 2.23 1.88 -2.47 0.00 0.00 174.74 175.97 1cbk h TYR 116 N 7.89 0.00 0.00 3.88 0.05 -1.97 -2.01 116.97 124.81 1cbk h TYR 116 Ca -0.10 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 1cbk h TYR 116 Cb 1.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 1cbk h TYR 116 CO 0.52 0.00 -0.11 -0.44 -1.05 0.00 0.00 178.16 177.07 1cbk h ASP 117 N 0.00 0.00 1.24 3.88 3.32 -2.00 -1.49 116.42 121.36 1cbk h ASP 117 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1cbk h ASP 117 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1cbk h ASP 117 CO -0.00 0.11 0.00 0.24 -1.72 0.00 0.00 179.24 177.87 1cbk h MET 118 N 0.00 0.00 0.00 3.56 2.86 -1.77 -2.05 114.93 117.53 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 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1cbk h MET 118 CO 0.01 0.00 0.00 0.72 1.06 0.00 0.00 176.91 178.70 1cbk n HIS 119 N -2.84 0.00 0.15 -0.22 8.25 -0.56 -1.98 115.22 118.03 1cbk n HIS 119 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1cbk n HIS 119 Cb 0.36 -0.49 0.26 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.49 3.50 -4.56 0.41 3.02 -0.77 -4.85 115.26 110.52 1cbk n ASN 120 Ca 0.07 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 1cbk n ASN 120 Cb 0.32 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.35 3.87 0.36 3.52 0.52 -0.84 -4.98 118.95 120.05 1cbk s ARG 121 Ca 0.42 -0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1cbk s ARG 121 Cb 0.23 -3.50 0.69 0.00 0.52 0.00 0.00 34.95 32.89 1cbk s ARG 121 CO 0.32 -0.11 1.99 1.05 0.02 0.00 0.00 175.30 178.56 1cbk h GLU 122 N 8.08 0.78 0.00 3.54 4.11 -1.90 -1.38 114.58 127.81 1cbk h GLU 122 Ca -0.37 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1cbk h GLU 122 Cb 1.18 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1cbk h GLU 122 CO 0.58 0.52 0.00 1.97 0.07 0.00 0.00 179.01 182.15 1cbk n PHE 123 N -4.46 0.00 -0.04 2.06 1.16 -1.26 -2.10 117.46 112.81 1cbk n PHE 123 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.56 1cbk n PHE 123 Cb 0.12 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.96 1cbk n PHE 123 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1cbk n VAL 124 N -0.86 0.82 -0.04 1.97 0.31 -0.70 -4.55 118.33 115.28 1cbk n VAL 124 Ca 0.17 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.35 1cbk n VAL 124 Cb 0.08 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.31 1cbk n VAL 124 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1cbk h ILE 125 N -0.41 1.30 -0.10 2.52 1.08 -1.34 -2.33 117.51 118.23 1cbk h ILE 125 Ca -0.22 -1.72 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 1cbk h ILE 125 Cb 1.03 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1cbk h ILE 125 CO -0.13 0.55 0.03 0.58 -0.69 0.00 0.00 178.15 178.49 1cbk h VAL 126 N 0.54 1.17 -0.63 1.67 2.07 -1.67 -1.10 116.25 118.31 1cbk h VAL 126 Ca 0.02 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1cbk h VAL 126 Cb 1.07 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1cbk h VAL 126 CO 0.10 0.15 0.18 -0.65 0.02 0.00 0.00 177.57 177.37 1cbk h PRO 127 N -0.01 0.99 -0.55 1.57 0.11 -1.78 -2.33 132.00 129.99 1cbk h PRO 127 Ca 0.03 -0.22 0.02 0.00 0.11 0.00 0.00 66.00 65.94 1cbk h PRO 127 Cb 0.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1cbk h PRO 127 CO -0.00 0.88 0.35 1.25 -0.21 0.00 0.00 178.00 180.27 1cbk h LEU 128 N 0.91 0.58 -1.48 2.35 5.85 -1.33 -2.46 115.31 119.72 1cbk h LEU 128 Ca 0.20 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1cbk h LEU 128 Cb 0.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1cbk h LEU 128 CO -0.00 0.41 0.12 0.15 -0.34 0.00 0.00 178.44 178.78 1cbk h PHE 129 N 0.70 0.45 -0.35 1.25 3.57 -1.06 -0.42 116.94 121.07 1cbk h PHE 129 Ca 0.21 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1cbk h PHE 129 Cb -0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1cbk h PHE 129 CO -0.05 0.37 -0.00 1.49 -2.23 0.00 0.00 178.31 177.89 1cbk h GLU 130 N 0.46 0.55 -0.12 1.11 4.81 -0.94 -2.96 114.58 117.49 1cbk h GLU 130 Ca 0.11 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cbk h GLU 130 Cb 0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1cbk h GLU 130 CO -0.01 0.58 0.00 0.44 -0.73 0.00 0.00 179.01 179.29 1cbk n ILE 131 N -4.27 0.22 -2.89 2.32 -5.35 -0.84 -4.65 119.36 103.90 1cbk n ILE 131 Ca 0.02 -0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 61.76 1cbk n ILE 131 Cb 0.25 1.15 0.02 0.00 -1.74 0.00 0.00 39.64 39.32 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 0.90 -0.19 0.24 -1.28 0.00 -0.23 -5.03 120.51 114.92 1cbk n ALA 132 Ca 0.11 -2.03 0.16 0.00 0.00 0.00 0.00 53.44 51.69 1cbk n ALA 132 Cb 0.42 -1.17 0.86 0.00 0.00 0.00 0.00 19.45 19.56 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 3.91 0.00 0.00 0.00 4.64 -1.75 -2.89 113.55 117.45 1cbk h SER 133 Ca -0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1cbk h SER 133 Cb 0.99 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 1cbk h SER 133 CO 0.36 0.00 -0.51 -0.90 -0.87 0.00 0.00 176.83 174.91 1cbk n ASP 134 N -3.81 1.55 -4.77 4.97 5.68 -1.26 -4.57 116.55 114.33 1cbk n ASP 134 Ca 0.00 -3.17 -0.41 0.00 -0.50 0.00 0.00 54.79 50.71 1cbk n ASP 134 Cb 0.25 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 39.78 1cbk n ASP 134 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1cbk s LEU 135 N -2.21 4.36 -0.17 -2.12 2.96 -1.09 -4.86 118.68 115.55 1cbk s LEU 135 Ca 0.33 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 57.15 1cbk s LEU 135 Cb 0.32 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1cbk s LEU 135 CO -0.06 -0.77 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.35 1cbk s VAL 136 N -1.00 2.56 0.80 1.68 1.01 -1.26 -1.00 120.40 123.19 1cbk s VAL 136 Ca 0.53 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1cbk s VAL 136 Cb -0.44 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 33.92 1cbk s VAL 136 CO 0.58 0.51 1.10 -0.76 0.00 0.00 0.00 175.10 176.53 1cbk s LEU 137 N 0.99 2.59 0.56 3.92 1.43 0.64 -4.94 118.68 123.86 1cbk s LEU 137 Ca -0.02 1.31 0.25 0.00 -1.03 0.00 0.00 54.13 54.64 1cbk s LEU 137 Cb -0.15 -3.92 1.58 0.00 0.03 0.00 0.00 46.19 43.73 1cbk s LEU 137 CO -0.03 -1.99 2.16 -0.65 0.23 0.00 0.00 176.35 176.07 1cbk h PRO 138 N -1.10 0.00 -0.53 1.29 0.11 -1.88 -0.91 132.00 128.98 1cbk h PRO 138 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cbk h PRO 138 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1cbk h PRO 138 CO 0.59 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.65 1cbk n ASN 139 N -4.10 2.32 0.00 -2.05 6.94 -1.26 -4.90 115.26 112.21 1cbk n ASN 139 Ca -0.01 -2.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 1cbk n ASN 139 Cb 0.19 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1cbk n ASN 139 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1cbk n SER 140 N 0.39 0.00 -4.78 0.53 3.41 -0.35 -5.03 113.62 107.79 1cbk n SER 140 Ca 0.12 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.38 1cbk n SER 140 Cb 0.44 -0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1cbk n SER 140 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cbk s GLN 141 N -0.07 3.46 -0.11 4.33 -0.21 -1.26 -4.74 119.66 121.06 1cbk s GLN 141 Ca 0.00 1.48 -0.04 0.00 0.02 0.00 0.00 55.36 56.82 1cbk s GLN 141 Cb 0.00 -2.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.94 1cbk s GLN 141 CO 0.00 -0.74 0.07 0.42 -2.12 0.00 0.00 175.29 172.92 1cbk s ILE 142 N -1.93 4.86 0.35 1.08 1.01 -1.26 -0.26 121.20 125.05 1cbk s ILE 142 Ca 0.70 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 61.37 1cbk s ILE 142 Cb -0.21 -3.09 0.30 0.00 0.01 0.00 0.00 42.46 39.48 1cbk s ILE 142 CO 0.26 0.61 1.93 -0.29 0.00 0.00 0.00 174.94 177.45 1cbk h ILE 143 N 4.11 0.99 0.00 2.92 6.09 -1.40 -1.54 117.51 128.68 1cbk h ILE 143 Ca -0.52 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.69 1cbk h ILE 143 Cb 1.21 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.63 1cbk h ILE 143 CO 0.57 0.14 -0.07 0.71 -3.07 0.00 0.00 178.15 176.43 1cbk h THR 144 N 0.78 0.72 0.02 2.19 1.35 -1.82 -0.85 112.91 115.30 1cbk h THR 144 Ca 0.35 -0.26 -0.08 0.00 -0.55 0.00 0.00 66.41 65.88 1cbk h THR 144 Cb 0.35 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1cbk h THR 144 CO -0.13 0.06 -0.38 -0.33 -0.25 0.00 0.00 175.52 174.49 1cbk h GLU 145 N 0.00 0.05 -0.85 4.72 4.39 -1.70 -3.33 114.58 117.86 1cbk h GLU 145 Ca -0.00 -0.09 0.10 0.00 0.34 0.00 0.00 59.36 59.71 1cbk h GLU 145 Cb 0.15 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1cbk h GLU 145 CO 0.01 1.04 0.55 -0.07 -1.16 0.00 0.00 179.01 179.38 1cbk h LEU 146 N -0.89 0.74 -0.65 1.33 3.38 -1.13 -2.25 115.31 115.84 1cbk h LEU 146 Ca -0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cbk h LEU 146 Cb 1.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1cbk h LEU 146 CO -0.01 0.44 0.00 1.62 0.09 0.00 0.00 178.44 180.57 1cbk h VAL 147 N 0.82 0.00 -0.69 1.22 3.04 -1.30 -3.28 116.25 116.06 1cbk h VAL 147 Ca 0.39 -0.48 0.13 0.00 -1.01 0.00 0.00 66.70 65.73 1cbk h VAL 147 Cb 0.43 1.39 -0.09 0.00 -2.01 0.00 0.00 31.29 31.00 1cbk h VAL 147 CO -0.16 0.00 0.22 0.11 -1.01 0.00 0.00 177.57 176.73 1cbk h LYS 148 N 0.00 0.35 -0.09 4.17 1.79 -1.51 -0.43 116.57 120.85 1cbk h LYS 148 Ca 0.00 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1cbk h LYS 148 Cb 0.58 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1cbk h LYS 148 CO 0.00 0.23 0.13 0.37 -1.08 0.00 0.00 179.45 179.10 1cbk h GLN 149 N 0.36 0.00 -0.29 3.15 4.15 -1.75 -2.52 115.11 118.21 1cbk h GLN 149 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1cbk h GLN 149 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1cbk h GLN 149 CO -0.41 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 177.68 1cbk n PHE 150 N -3.59 1.05 0.26 3.99 3.72 -0.18 -4.65 117.46 118.07 1cbk n PHE 150 Ca -0.01 -0.86 0.10 0.00 -0.05 0.00 0.00 57.45 56.64 1cbk n PHE 150 Cb 0.23 -0.33 0.71 0.00 -0.94 0.00 0.00 39.48 39.14 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 2.03 1.64 -0.52 4.37 0.00 -1.38 -2.37 119.26 123.04 1cbk h ALA 151 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1cbk h ALA 151 Cb 1.49 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 1cbk h ALA 151 CO 0.25 0.09 0.13 -0.25 0.00 0.00 0.00 179.25 179.46 1cbk n ASP 152 N -4.10 3.20 -4.74 0.00 8.00 -1.26 -5.03 116.55 112.62 1cbk n ASP 152 Ca -0.03 -3.58 -0.37 0.00 0.71 0.00 0.00 54.79 51.52 1cbk n ASP 152 Cb 0.15 -0.68 0.05 0.00 -0.02 0.00 0.00 41.12 40.63 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 -3.18 2.19 -0.25 1.24 -3.43 -0.89 -4.95 115.29 106.03 1cbk s HIS 153 Ca 0.48 1.46 0.13 0.00 -0.80 0.00 0.00 55.06 56.34 1cbk s HIS 153 Cb 0.42 -3.68 0.64 0.00 -1.43 0.00 0.00 32.58 28.52 1cbk s HIS 153 CO 0.05 -2.78 1.59 1.63 -2.00 0.00 0.00 174.74 173.23 1cbk n LYS 154 N -1.62 3.31 -2.18 -0.38 5.02 -1.26 -5.02 118.16 116.03 1cbk n LYS 154 Ca 0.14 -3.01 -0.36 0.00 -2.02 0.00 0.00 58.31 53.06 1cbk n LYS 154 Cb 0.48 -2.02 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 1cbk n LYS 154 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1cbk s MET 155 N -2.93 3.32 -0.25 1.97 -1.94 -1.26 -4.97 119.30 113.23 1cbk s MET 155 Ca 0.48 1.72 -0.10 0.00 -1.71 0.00 0.00 55.69 56.08 1cbk s MET 155 Cb 0.39 -2.07 -0.05 0.00 2.01 0.00 0.00 34.83 35.12 1cbk s MET 155 CO 0.10 -0.90 0.16 0.42 -0.01 0.00 0.00 175.02 174.79 1cbk s ILE 156 N -1.66 5.29 -0.50 2.53 -1.09 -0.64 -4.92 121.20 120.20 1cbk s ILE 156 Ca 0.72 0.16 -0.27 0.00 -2.23 0.00 0.00 60.65 59.03 1cbk s ILE 156 Cb -0.27 -3.48 0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1cbk s ILE 156 CO 0.31 0.32 1.04 -0.75 -1.23 0.00 0.00 174.94 174.62 1cbk s LYS 157 N 1.30 3.54 1.11 2.79 2.20 -1.26 -0.84 119.74 128.58 1cbk s LYS 157 Ca 0.07 0.21 -0.17 0.00 -0.36 0.00 0.00 55.97 55.73 1cbk s LYS 157 Cb -0.14 -3.96 0.24 0.00 -1.51 0.00 0.00 37.83 32.46 1cbk s LYS 157 CO 0.07 -1.40 1.14 -0.51 -0.36 0.00 0.00 175.35 174.29 1cbk s LEU 158 N 4.22 1.27 -0.31 5.43 1.43 0.03 -5.01 118.68 125.74 1cbk s LEU 158 Ca 0.40 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 1cbk s LEU 158 Cb -0.09 -2.59 0.19 0.00 0.03 0.00 0.00 46.19 43.73 1cbk s LEU 158 CO 0.27 -3.61 0.67 0.21 0.23 0.00 0.00 176.35 174.11 1cbk s ASN 159 N -4.00 -1.42 0.00 2.29 3.04 -1.26 -4.66 114.94 108.93 1cbk s ASN 159 Ca 0.70 -0.00 0.21 0.00 0.04 0.00 0.00 52.86 53.81 1cbk s ASN 159 Cb -0.11 1.88 0.17 0.00 -1.54 0.00 0.00 41.25 41.65 1cbk s ASN 159 CO 0.55 -0.24 1.17 -0.81 -3.04 0.00 0.00 177.10 174.74