#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z h SER 2 N 0.00 -1.66 -0.33 1.61 0.87 -2.07 -2.68 113.55 109.29 2d8z h SER 2 Ca 0.00 0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2d8z h SER 2 Cb 0.00 0.65 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 2d8z h SER 2 CO 0.00 -0.46 -0.45 0.28 -0.53 0.00 0.00 176.83 175.67 2d8z h SER 3 N -0.56 -1.49 -3.73 6.23 0.02 -2.12 -3.36 113.55 108.55 2d8z h SER 3 Ca 0.03 0.20 -0.68 0.00 -0.84 0.00 0.00 61.79 60.49 2d8z h SER 3 Cb 0.65 0.61 -0.33 0.00 0.14 0.00 0.00 62.40 63.47 2d8z h SER 3 CO -0.42 -0.32 -0.68 -0.83 -1.14 0.00 0.00 176.83 173.43 2d8z s GLY 4 N -2.07 1.79 0.11 -3.77 0.00 -1.02 -5.10 107.32 97.25 2d8z s GLY 4 Ca -0.11 -1.89 -0.09 0.00 0.00 0.00 0.00 44.72 42.63 2d8z s GLY 4 CO 0.49 0.74 0.41 -0.56 0.00 0.00 0.00 173.10 174.18 2d8z s SER 5 N 1.31 6.61 -0.36 1.64 0.01 -1.14 -3.69 113.70 118.08 2d8z s SER 5 Ca -0.03 0.76 -0.29 0.00 1.31 0.00 0.00 55.95 57.70 2d8z s SER 5 Cb -0.20 -2.16 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 2d8z s SER 5 CO -0.02 0.12 2.29 -1.20 0.41 0.00 0.00 173.24 174.85 2d8z n SER 6 N 0.63 2.59 -4.34 2.44 7.64 -1.26 -4.94 113.62 116.39 2d8z n SER 6 Ca -0.06 0.06 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2d8z n SER 6 Cb 0.52 -1.46 -0.15 0.00 -1.01 0.00 0.00 64.21 62.11 2d8z n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8z s GLY 7 N 9.18 1.36 0.35 0.23 0.00 -1.26 -3.17 107.32 114.00 2d8z s GLY 7 Ca 1.04 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 44.32 2d8z s GLY 7 CO 0.37 -1.04 0.59 0.00 0.00 0.00 0.00 173.10 173.01 2d8z n VAL 9 N -0.48 0.79 0.13 0.00 0.24 -1.14 -2.61 118.33 115.27 2d8z n VAL 9 Ca 0.12 -0.66 -0.05 0.00 -2.04 0.00 0.00 64.34 61.71 2d8z n VAL 9 Cb 0.35 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.32 2d8z n VAL 9 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2d8z h GLN 10 N 0.00 -0.33 0.00 7.34 5.75 -1.91 -3.30 115.11 122.66 2d8z h GLN 10 Ca -0.21 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2d8z h GLN 10 Cb 1.54 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.16 2d8z h GLN 10 CO 0.02 -0.22 -0.75 0.00 -2.65 0.00 0.00 178.83 175.24 2d8z n LYS 12 N -1.83 -2.37 -4.42 0.00 4.76 -1.07 -5.06 118.16 108.17 2d8z n LYS 12 Ca 0.04 0.29 -0.21 0.00 -2.87 0.00 0.00 58.31 55.55 2d8z n LYS 12 Cb 0.40 -3.65 -0.10 0.00 -1.84 0.00 0.00 35.03 29.84 2d8z n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d8z s LYS 13 N -4.68 1.53 0.56 1.97 3.01 -1.09 -4.90 119.74 116.13 2d8z s LYS 13 Ca 0.04 -1.72 -0.19 0.00 -1.01 0.00 0.00 55.97 53.09 2d8z s LYS 13 Cb -0.02 -1.36 -0.05 0.00 -1.01 0.00 0.00 37.83 35.39 2d8z s LYS 13 CO 0.25 0.18 1.13 -1.25 0.51 0.00 0.00 175.35 176.17 2d8z s PRO 14 N -3.63 3.29 -0.25 -1.68 0.04 -1.26 0.23 135.00 131.74 2d8z s PRO 14 Ca 0.27 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2d8z s PRO 14 Cb -0.00 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 14 CO 0.11 -0.89 -0.11 0.42 0.04 0.00 0.00 177.00 176.57 2d8z s ILE 15 N -1.83 2.12 -0.15 0.56 1.01 -1.19 -4.65 121.20 117.07 2d8z s ILE 15 Ca 0.72 -1.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2d8z s ILE 15 Cb -0.24 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2d8z s ILE 15 CO 0.28 -0.00 -0.26 0.35 0.00 0.00 0.00 174.94 175.31 2d8z n THR 16 N 4.46 1.29 -4.63 2.92 -2.24 -1.26 -4.92 114.28 109.90 2d8z n THR 16 Ca -0.14 0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.61 2d8z n THR 16 Cb 0.43 -2.25 -0.15 0.00 -2.10 0.00 0.00 70.33 66.26 2d8z n THR 16 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d8z s THR 17 N -2.51 1.28 -0.20 4.28 2.01 -1.26 -4.94 115.64 114.30 2d8z s THR 17 Ca -0.22 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 60.89 2d8z s THR 17 Cb 0.03 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.45 2d8z s THR 17 CO 0.32 0.24 0.20 0.61 -0.69 0.00 0.00 174.62 175.31 2d8z n GLY 18 N 2.36 -1.94 3.39 4.40 0.00 -1.26 -4.97 105.19 107.18 2d8z n GLY 18 Ca -0.16 0.43 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 2d8z n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8z s GLY 19 N -1.48 1.48 0.19 -0.02 0.00 -1.26 -3.52 107.32 102.71 2d8z s GLY 19 Ca 0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 2d8z s GLY 19 CO 0.40 -1.13 0.27 3.33 0.00 0.00 0.00 173.10 175.97 2d8z n VAL 20 N -0.47 0.00 -3.99 1.40 0.24 0.17 -4.81 118.33 110.87 2d8z n VAL 20 Ca 0.02 -0.97 -0.09 0.00 -2.04 0.00 0.00 64.34 61.26 2d8z n VAL 20 Cb 0.63 0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 2d8z n VAL 20 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d8z s THR 21 N -2.64 0.13 -0.29 3.34 2.01 -1.26 -0.23 115.64 116.70 2d8z s THR 21 Ca 0.16 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 2d8z s THR 21 Cb -0.01 -0.57 0.14 0.00 0.01 0.00 0.00 72.50 72.08 2d8z s THR 21 CO 0.11 -0.60 0.61 -0.47 -0.69 0.00 0.00 174.62 173.58 2d8z s TYR 22 N -2.04 -1.36 -0.91 4.92 6.14 0.17 -4.91 117.35 119.36 2d8z s TYR 22 Ca -0.10 2.03 -0.04 0.00 0.64 0.00 0.00 57.07 59.60 2d8z s TYR 22 Cb -0.06 0.67 0.00 0.00 0.42 0.00 0.00 41.96 43.00 2d8z s TYR 22 CO -0.03 -0.72 0.79 0.54 0.64 0.00 0.00 175.55 176.77 2d8z n ARG 23 N 5.44 -5.27 -2.89 4.97 3.00 -1.26 -2.65 116.66 117.99 2d8z n ARG 23 Ca -0.08 0.59 -0.20 0.00 -0.01 0.00 0.00 57.85 58.14 2d8z n ARG 23 Cb 0.50 -4.87 0.03 0.00 0.00 0.00 0.00 32.46 28.11 2d8z n ARG 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2d8z n GLU 24 N -3.50 -4.17 -3.84 5.56 1.02 -1.26 -5.00 120.64 109.45 2d8z n GLU 24 Ca -0.07 0.83 -0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2d8z n GLU 24 Cb 0.57 -5.50 -0.12 0.00 -0.02 0.00 0.00 31.44 26.37 2d8z n GLU 24 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d8z s GLN 25 N -5.53 0.26 0.64 3.49 -0.21 -1.08 -5.16 119.66 112.07 2d8z s GLN 25 Ca 0.25 0.03 -0.16 0.00 0.02 0.00 0.00 55.36 55.50 2d8z s GLN 25 Cb -0.11 0.12 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 2d8z s GLN 25 CO 0.31 -0.05 1.11 -1.25 -2.12 0.00 0.00 175.29 173.30 2d8z s PRO 26 N -0.35 2.89 -0.21 2.91 0.04 -1.26 0.46 135.00 139.47 2d8z s PRO 26 Ca -0.04 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 2d8z s PRO 26 Cb -0.03 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2d8z s PRO 26 CO 0.01 -1.19 0.55 -1.58 0.04 0.00 0.00 177.00 174.83 2d8z s TRP 27 N -2.25 -0.66 0.43 0.56 0.52 0.67 -2.86 118.94 115.36 2d8z s TRP 27 Ca 0.68 1.54 -0.23 0.00 0.02 0.00 0.00 56.10 58.11 2d8z s TRP 27 Cb -0.21 0.26 -0.08 0.00 -1.15 0.00 0.00 33.47 32.29 2d8z s TRP 27 CO 0.39 -0.33 1.07 -1.01 0.02 0.00 0.00 176.95 177.10 2d8z s HIS 28 N 0.58 3.13 -1.19 -1.98 3.76 -1.26 0.43 115.29 118.75 2d8z s HIS 28 Ca -0.02 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2d8z s HIS 28 Cb -0.05 -3.18 0.12 0.00 1.11 0.00 0.00 32.58 30.59 2d8z s HIS 28 CO -0.03 -0.87 1.00 1.17 -0.85 0.00 0.00 174.74 175.16 2d8z n LYS 29 N -0.32 0.02 -0.00 1.40 4.81 -1.23 -0.73 118.16 122.11 2d8z n LYS 29 Ca 0.06 0.37 0.03 0.00 -0.87 0.00 0.00 58.31 57.90 2d8z n LYS 29 Cb 0.50 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.00 2d8z n LYS 29 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d8z n GLU 30 N -1.40 1.13 -0.01 1.64 1.02 -1.26 -4.62 120.64 117.13 2d8z n GLU 30 Ca 0.01 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 2d8z n GLU 30 Cb 0.03 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.23 2d8z n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8z n PHE 32 N -3.16 0.00 -2.98 0.00 7.35 0.10 -4.84 117.46 113.93 2d8z n PHE 32 Ca -0.20 -1.17 -0.16 0.00 -0.76 0.00 0.00 57.45 55.17 2d8z n PHE 32 Cb 1.05 -1.23 0.06 0.00 0.35 0.00 0.00 39.48 39.71 2d8z n PHE 32 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2d8z n VAL 33 N 2.42 0.00 -0.73 -2.13 0.24 -1.26 -1.79 118.33 115.08 2d8z n VAL 33 Ca 0.29 -1.57 -0.29 0.00 -2.04 0.00 0.00 64.34 60.74 2d8z n VAL 33 Cb 0.70 -0.64 0.22 0.00 -1.47 0.00 0.00 33.84 32.65 2d8z n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8z n THR 35 N -4.66 0.00 -0.03 0.00 -1.04 -0.84 -3.02 114.28 104.69 2d8z n THR 35 Ca 0.04 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 2d8z n THR 35 Cb 0.55 1.11 -0.03 0.00 -1.82 0.00 0.00 70.33 70.14 2d8z n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8z n ALA 36 N -0.67 1.87 0.28 2.41 0.00 -1.26 -4.75 120.51 118.40 2d8z n ALA 36 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.26 2d8z n ALA 36 Cb 0.32 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2d8z n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8z n ARG 38 N -0.31 -4.20 -3.69 0.00 5.12 -1.17 -4.85 116.66 107.56 2d8z n ARG 38 Ca 0.03 0.53 -0.36 0.00 -1.93 0.00 0.00 57.85 56.12 2d8z n ARG 38 Cb 0.13 -4.90 -0.08 0.00 -1.16 0.00 0.00 32.46 26.46 2d8z n ARG 38 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d8z s LYS 39 N -6.22 4.15 -0.30 5.56 1.02 -1.26 -4.45 119.74 118.24 2d8z s LYS 39 Ca 0.00 -0.12 -0.37 0.00 0.02 0.00 0.00 55.97 55.49 2d8z s LYS 39 Cb -0.00 -3.40 -0.13 0.00 -0.52 0.00 0.00 37.83 33.77 2d8z s LYS 39 CO 0.84 0.32 1.98 1.04 -0.92 0.00 0.00 175.35 178.62 2d8z n GLN 40 N 3.41 1.18 -1.14 1.68 6.02 -1.26 -0.46 117.38 126.81 2d8z n GLN 40 Ca -0.15 0.39 -0.19 0.00 -0.01 0.00 0.00 57.00 57.04 2d8z n GLN 40 Cb 0.52 -2.29 0.21 0.00 1.02 0.00 0.00 30.24 29.69 2d8z n GLN 40 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8z n LEU 41 N 7.62 6.46 -0.05 1.08 4.77 -0.74 -4.51 117.00 131.63 2d8z n LEU 41 Ca 0.34 -3.43 -0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2d8z n LEU 41 Cb 0.18 -0.81 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2d8z n LEU 41 CO 0.78 0.97 -0.03 0.77 -1.33 0.00 0.00 177.39 178.55 2d8z h SER 42 N 1.40 0.00 -2.01 -1.43 4.64 -1.86 -3.39 113.55 110.90 2d8z h SER 42 Ca 0.52 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 61.09 2d8z h SER 42 Cb 2.68 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 64.47 2d8z h SER 42 CO 0.98 0.50 0.77 0.61 -0.87 0.00 0.00 176.83 178.82 2d8z n GLY 43 N 1.78 5.73 3.72 -0.77 0.00 -1.26 -4.96 105.19 109.43 2d8z n GLY 43 Ca -0.01 -2.55 -0.07 0.00 0.00 0.00 0.00 46.02 43.39 2d8z n GLY 43 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d8z s GLN 44 N -4.05 1.45 0.04 1.61 -2.07 -1.26 -5.14 119.66 110.24 2d8z s GLN 44 Ca 0.48 -0.75 -0.30 0.00 -1.82 0.00 0.00 55.36 52.97 2d8z s GLN 44 Cb 0.37 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.77 2d8z s GLN 44 CO -0.31 -0.66 1.10 1.03 -1.32 0.00 0.00 175.29 175.13 2d8z s ARG 45 N -3.64 4.50 0.05 9.60 0.52 -1.26 -4.93 118.95 123.78 2d8z s ARG 45 Ca 0.09 1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 56.90 2d8z s ARG 45 Cb -0.03 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 2d8z s ARG 45 CO 0.01 -0.14 0.00 -0.59 0.02 0.00 0.00 175.30 174.60 2d8z s PHE 46 N 0.95 0.40 -0.21 -0.53 -0.12 -1.26 -4.10 117.98 113.12 2d8z s PHE 46 Ca 0.55 -0.85 -0.12 0.00 -0.05 0.00 0.00 56.93 56.46 2d8z s PHE 46 Cb -0.26 -0.29 0.07 0.00 -0.63 0.00 0.00 43.02 41.90 2d8z s PHE 46 CO 0.29 -0.36 0.50 -0.08 -0.05 0.00 0.00 175.22 175.53 2d8z s THR 47 N -3.29 -0.02 -0.13 -4.49 -1.32 -0.82 -4.97 115.64 100.61 2d8z s THR 47 Ca 0.01 0.06 -0.20 0.00 -1.21 0.00 0.00 61.69 60.35 2d8z s THR 47 Cb 0.03 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 2d8z s THR 47 CO -0.08 0.02 0.55 0.00 -2.21 0.00 0.00 174.62 172.91 2d8z s ALA 48 N 1.46 3.46 -0.05 11.08 0.00 -1.26 -2.71 121.76 133.74 2d8z s ALA 48 Ca -0.10 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 2d8z s ALA 48 Cb -0.07 -2.79 -0.21 0.00 0.00 0.00 0.00 23.12 20.05 2d8z s ALA 48 CO -0.15 -0.17 1.08 -0.09 0.00 0.00 0.00 175.76 176.44 2d8z h ARG 49 N 6.95 -0.04 0.00 0.00 9.65 -1.92 -3.46 114.38 125.56 2d8z h ARG 49 Ca -0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 2d8z h ARG 49 Cb 1.17 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2d8z h ARG 49 CO 0.76 0.55 0.00 -3.47 2.80 0.00 0.00 179.97 180.61 2d8z n ASP 50 N -4.81 0.15 0.00 -3.80 -0.08 -1.26 -5.03 116.55 101.72 2d8z n ASP 50 Ca -0.09 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 2d8z n ASP 50 Cb 0.30 0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2d8z n ASP 50 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2d8z n ASP 51 N -3.29 1.33 -4.84 1.67 5.75 -1.26 -5.09 116.55 110.82 2d8z n ASP 51 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 2d8z n ASP 51 Cb 0.00 0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2d8z s PHE 52 N -1.32 3.42 -0.25 2.11 0.40 -1.26 -5.03 117.98 116.06 2d8z s PHE 52 Ca 0.00 1.44 -0.14 0.00 -0.60 0.00 0.00 56.93 57.63 2d8z s PHE 52 Cb 0.00 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 2d8z s PHE 52 CO 0.00 -0.28 0.34 0.00 0.70 0.00 0.00 175.22 175.98 2d8z s ALA 53 N -2.49 3.57 0.04 5.36 0.00 -1.26 -3.46 121.76 123.51 2d8z s ALA 53 Ca 0.58 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.85 2d8z s ALA 53 Cb -0.10 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2d8z s ALA 53 CO 0.27 -0.51 -0.23 0.71 0.00 0.00 0.00 175.76 176.00 2d8z s TYR 54 N 1.74 2.06 0.15 0.00 2.02 -1.10 -1.99 117.35 120.23 2d8z s TYR 54 Ca 0.14 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 2d8z s TYR 54 Cb -0.15 -1.24 -0.08 0.00 -0.40 0.00 0.00 41.96 40.10 2d8z s TYR 54 CO 0.09 0.10 0.68 0.00 -1.57 0.00 0.00 175.55 174.85 2d8z n LEU 56 N 1.37 -0.21 0.01 0.00 4.32 -1.26 0.14 117.00 121.38 2d8z n LEU 56 Ca -0.06 0.87 -0.05 0.00 -0.02 0.00 0.00 56.01 56.75 2d8z n LEU 56 Cb 0.50 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 2d8z n LEU 56 CO 0.43 -0.83 0.50 -1.13 -1.22 0.00 0.00 177.39 175.15 2d8z h ASN 57 N 0.00 -0.53 -0.38 -1.43 -1.24 -1.92 0.56 115.58 110.64 2d8z h ASN 57 Ca 0.23 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.33 2d8z h ASN 57 Cb 0.36 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.58 2d8z h ASN 57 CO -0.52 -0.16 0.18 0.00 -1.29 0.00 0.00 177.43 175.64 2d8z h PHE 59 N 0.37 0.54 -0.62 0.00 3.57 -0.19 0.84 116.94 121.46 2d8z h PHE 59 Ca 0.16 0.04 -0.29 0.00 3.53 0.00 0.00 57.97 61.41 2d8z h PHE 59 Cb 0.09 -0.10 -0.17 0.00 2.79 0.00 0.00 35.95 38.55 2d8z h PHE 59 CO -0.11 -0.10 0.37 0.00 -2.23 0.00 0.00 178.31 176.25 2d8z n ASP 61 N -0.44 0.97 0.06 0.00 9.92 0.26 -4.48 116.55 122.84 2d8z n ASP 61 Ca 0.36 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.51 2d8z n ASP 61 Cb 1.22 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.62 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2d8z h LEU 62 N 0.00 -0.19 0.00 0.64 3.38 -0.80 -3.42 115.31 114.92 2d8z h LEU 62 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d8z h LEU 62 Cb 0.30 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d8z h LEU 62 CO 0.00 0.35 -0.18 1.88 0.09 0.00 0.00 178.44 180.58 2d8z h TYR 63 N -0.85 0.00 -4.19 1.13 0.05 -1.78 -3.48 116.97 107.84 2d8z h TYR 63 Ca -0.02 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.25 2d8z h TYR 63 Cb 0.52 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.36 2d8z h TYR 63 CO 0.08 0.00 0.38 0.00 -1.05 0.00 0.00 178.16 177.57 2d8z s ALA 64 N -2.90 2.50 0.12 3.88 0.00 -1.25 -5.06 121.76 119.05 2d8z s ALA 64 Ca -0.05 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 2d8z s ALA 64 Cb 0.01 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.86 2d8z s ALA 64 CO 0.08 -1.23 0.46 -1.12 0.00 0.00 0.00 175.76 173.95 2d8z s SER 65 N -2.55 -0.34 0.00 0.00 0.01 -1.26 -3.38 113.70 106.18 2d8z s SER 65 Ca 0.67 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2d8z s SER 65 Cb -0.20 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2d8z s SER 65 CO 0.40 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2d8z n GLY 66 N -0.16 -0.54 3.77 3.44 0.00 -1.26 -5.12 105.19 105.31 2d8z n GLY 66 Ca -0.17 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2d8z n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8z s PRO 67 N 0.00 4.00 0.18 1.61 0.04 -1.26 -5.00 135.00 134.57 2d8z s PRO 67 Ca 0.00 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2d8z s PRO 67 Cb 0.00 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2d8z s PRO 67 CO 0.00 -0.38 1.06 -1.54 0.04 0.00 0.00 177.00 176.18 2d8z s SER 68 N -1.12 7.35 0.23 6.66 1.04 -1.26 -4.96 113.70 121.65 2d8z s SER 68 Ca 0.58 2.04 -0.30 0.00 0.48 0.00 0.00 55.95 58.75 2d8z s SER 68 Cb -0.31 -2.60 -0.15 0.00 0.10 0.00 0.00 66.02 63.05 2d8z s SER 68 CO 0.39 -0.14 1.02 -0.24 0.98 0.00 0.00 173.24 175.25 2d8z n SER 69 N 2.21 1.02 0.00 7.02 2.88 -1.26 -5.32 113.62 120.17 2d8z n SER 69 Ca 0.02 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2d8z n SER 69 Cb 0.47 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42