#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z s SER 2 N 0.00 -1.17 -0.14 1.61 1.04 -1.26 -5.12 113.70 108.66 2d8z s SER 2 Ca 0.00 1.30 -0.38 0.00 0.48 0.00 0.00 55.95 57.35 2d8z s SER 2 Cb 0.00 2.20 -0.15 0.00 0.10 0.00 0.00 66.02 68.17 2d8z s SER 2 CO 0.00 -0.24 1.69 -1.54 0.98 0.00 0.00 173.24 174.14 2d8z n SER 3 N 5.44 2.55 0.00 7.02 3.41 -1.26 -4.81 113.62 125.97 2d8z n SER 3 Ca -0.08 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2d8z n SER 3 Cb 0.50 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2d8z n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8z n GLY 4 N 3.89 2.42 3.58 5.00 0.00 -1.26 -5.17 105.19 113.65 2d8z n GLY 4 Ca 0.23 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 2d8z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8z s SER 5 N 0.00 -0.51 -0.60 1.61 0.01 -1.26 -5.09 113.70 107.86 2d8z s SER 5 Ca 0.00 0.72 -0.26 0.00 1.31 0.00 0.00 55.95 57.72 2d8z s SER 5 Cb 0.00 0.64 -0.10 0.00 0.21 0.00 0.00 66.02 66.77 2d8z s SER 5 CO 0.00 -0.36 2.43 -1.20 0.41 0.00 0.00 173.24 174.52 2d8z n SER 6 N 1.34 2.00 -4.41 2.44 7.64 -1.26 -4.92 113.62 116.46 2d8z n SER 6 Ca -0.14 -0.67 -0.32 0.00 1.01 0.00 0.00 58.87 58.76 2d8z n SER 6 Cb 0.57 -1.54 -0.14 0.00 -1.01 0.00 0.00 64.21 62.09 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 11.55 1.44 0.38 0.23 0.00 -1.26 -3.24 107.32 116.42 2d8z s GLY 7 Ca 1.00 -1.07 -0.23 0.00 0.00 0.00 0.00 44.72 44.42 2d8z s GLY 7 CO 0.25 -0.89 0.41 0.00 0.00 0.00 0.00 173.10 172.87 2d8z n VAL 9 N -0.74 0.74 0.19 0.00 0.24 -1.15 -2.72 118.33 114.89 2d8z n VAL 9 Ca 0.12 -0.67 -0.08 0.00 -2.04 0.00 0.00 64.34 61.68 2d8z n VAL 9 Cb 0.37 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.41 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 -0.48 0.00 7.34 5.75 -1.91 -3.30 115.11 122.52 2d8z h GLN 10 Ca -0.24 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2d8z h GLN 10 Cb 1.58 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.24 2d8z h GLN 10 CO 0.02 -0.32 -0.75 0.00 -2.65 0.00 0.00 178.83 175.14 2d8z n LYS 12 N -1.65 -2.91 -4.37 0.00 4.76 -1.10 -5.06 118.16 107.83 2d8z n LYS 12 Ca 0.04 0.37 -0.19 0.00 -2.87 0.00 0.00 58.31 55.66 2d8z n LYS 12 Cb 0.37 -3.98 -0.10 0.00 -1.84 0.00 0.00 35.03 29.48 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 -4.60 1.38 0.51 1.97 3.01 -1.10 -4.90 119.74 116.01 2d8z s LYS 13 Ca 0.00 -1.64 -0.21 0.00 -1.01 0.00 0.00 55.97 53.12 2d8z s LYS 13 Cb -0.00 -1.14 -0.06 0.00 -1.01 0.00 0.00 37.83 35.61 2d8z s LYS 13 CO 0.32 0.16 1.14 -1.25 0.51 0.00 0.00 175.35 176.23 2d8z s PRO 14 N -3.66 3.52 -0.27 -1.68 0.04 -1.26 0.24 135.00 131.93 2d8z s PRO 14 Ca 0.24 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2d8z s PRO 14 Cb 0.00 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.43 2d8z s PRO 14 CO 0.08 -0.72 -0.07 0.42 0.04 0.00 0.00 177.00 176.74 2d8z s ILE 15 N -1.68 2.46 -0.17 0.56 1.01 -1.20 -4.67 121.20 117.51 2d8z s ILE 15 Ca 0.69 -1.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2d8z s ILE 15 Cb -0.26 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 2d8z s ILE 15 CO 0.30 -0.04 -0.23 0.35 0.00 0.00 0.00 174.94 175.32 2d8z n THR 16 N 4.50 1.46 -4.21 2.92 -2.24 -1.26 -4.93 114.28 110.53 2d8z n THR 16 Ca -0.14 0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2d8z n THR 16 Cb 0.43 -2.33 -0.12 0.00 -2.10 0.00 0.00 70.33 66.20 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 -2.53 1.01 -0.33 4.28 2.01 -1.26 -4.95 115.64 113.87 2d8z s THR 17 Ca -0.22 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 60.51 2d8z s THR 17 Cb 0.04 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2d8z s THR 17 CO 0.34 -0.17 0.43 0.61 -0.69 0.00 0.00 174.62 175.13 2d8z n GLY 18 N 1.53 -1.43 3.30 4.40 0.00 -1.26 -4.96 105.19 106.76 2d8z n GLY 18 Ca -0.20 0.91 -0.14 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.17 1.55 0.18 -0.02 0.00 -1.26 -3.55 107.32 102.05 2d8z s GLY 19 Ca 0.18 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2d8z s GLY 19 CO 0.60 -1.28 0.22 3.33 0.00 0.00 0.00 173.10 175.97 2d8z n VAL 20 N -0.40 0.00 -4.06 1.40 0.24 0.17 -4.83 118.33 110.85 2d8z n VAL 20 Ca 0.03 -1.04 -0.08 0.00 -2.04 0.00 0.00 64.34 61.21 2d8z n VAL 20 Cb 0.64 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.50 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 -2.65 0.23 -0.30 3.34 2.01 -1.26 -0.15 115.64 116.85 2d8z s THR 21 Ca 0.17 -1.49 -0.09 0.00 0.31 0.00 0.00 61.69 60.59 2d8z s THR 21 Cb -0.00 -1.07 0.15 0.00 0.01 0.00 0.00 72.50 71.59 2d8z s THR 21 CO 0.12 -0.80 0.74 -0.47 -0.69 0.00 0.00 174.62 173.52 2d8z s TYR 22 N -2.97 -1.20 -0.96 4.92 6.14 0.19 -4.90 117.35 118.57 2d8z s TYR 22 Ca -0.01 1.84 -0.05 0.00 0.64 0.00 0.00 57.07 59.48 2d8z s TYR 22 Cb 0.01 0.63 0.01 0.00 0.42 0.00 0.00 41.96 43.03 2d8z s TYR 22 CO -0.06 -0.62 0.83 0.54 0.64 0.00 0.00 175.55 176.89 2d8z n ARG 23 N 5.34 -5.61 -2.80 4.97 3.00 -1.26 -2.56 116.66 117.74 2d8z n ARG 23 Ca -0.09 0.60 -0.18 0.00 -0.01 0.00 0.00 57.85 58.17 2d8z n ARG 23 Cb 0.50 -4.94 0.02 0.00 0.00 0.00 0.00 32.46 28.05 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 -3.67 -3.63 -3.83 5.56 1.02 -1.26 -5.00 120.64 109.82 2d8z n GLU 24 Ca -0.03 0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 57.74 2d8z n GLU 24 Cb 0.56 -5.22 -0.11 0.00 -0.02 0.00 0.00 31.44 26.64 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 -5.39 0.30 0.68 3.49 -0.21 -1.06 -5.16 119.66 112.31 2d8z s GLN 25 Ca 0.21 0.02 -0.14 0.00 0.02 0.00 0.00 55.36 55.47 2d8z s GLN 25 Cb -0.09 0.13 0.01 0.00 1.00 0.00 0.00 33.01 34.06 2d8z s GLN 25 CO 0.26 -0.06 1.11 -1.25 -2.12 0.00 0.00 175.29 173.24 2d8z s PRO 26 N -0.42 2.68 -0.23 2.91 0.04 -1.26 0.57 135.00 139.29 2d8z s PRO 26 Ca -0.05 1.35 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 2d8z s PRO 26 Cb -0.03 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.63 2d8z s PRO 26 CO 0.01 -1.33 0.61 -1.58 0.04 0.00 0.00 177.00 174.75 2d8z s TRP 27 N -2.45 -0.73 0.41 0.56 0.52 0.79 -2.96 118.94 115.07 2d8z s TRP 27 Ca 0.66 1.70 -0.24 0.00 0.02 0.00 0.00 56.10 58.24 2d8z s TRP 27 Cb -0.20 0.29 -0.09 0.00 -1.15 0.00 0.00 33.47 32.33 2d8z s TRP 27 CO 0.44 -0.36 1.09 -1.01 0.02 0.00 0.00 176.95 177.14 2d8z s HIS 28 N 0.60 3.18 -1.25 -1.98 3.76 -1.26 0.42 115.29 118.76 2d8z s HIS 28 Ca -0.02 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.53 2d8z s HIS 28 Cb -0.05 -3.22 0.13 0.00 1.11 0.00 0.00 32.58 30.56 2d8z s HIS 28 CO -0.03 -0.88 0.98 1.17 -0.85 0.00 0.00 174.74 175.13 2d8z n LYS 29 N -0.09 0.02 -0.00 1.40 4.81 -1.23 -0.85 118.16 122.22 2d8z n LYS 29 Ca 0.05 0.34 0.03 0.00 -0.87 0.00 0.00 58.31 57.86 2d8z n LYS 29 Cb 0.49 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.99 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 -1.38 1.50 -0.01 1.64 1.02 -1.26 -4.63 120.64 117.52 2d8z n GLU 30 Ca 0.01 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 56.97 2d8z n GLU 30 Cb 0.03 -1.04 -0.14 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.25 0.00 -3.04 0.00 7.35 -0.03 -4.85 117.46 113.65 2d8z n PHE 32 Ca -0.24 -1.18 -0.20 0.00 -0.76 0.00 0.00 57.45 55.07 2d8z n PHE 32 Cb 1.05 -1.33 0.06 0.00 0.35 0.00 0.00 39.48 39.62 2d8z n PHE 32 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2d8z s VAL 33 N 1.37 2.10 1.15 -2.13 -7.23 -1.26 -1.49 120.40 112.91 2d8z s VAL 33 Ca 0.52 -1.00 -0.12 0.00 -1.81 0.00 0.00 61.98 59.57 2d8z s VAL 33 Cb 0.25 -2.10 0.28 0.00 0.56 0.00 0.00 36.38 35.37 2d8z s VAL 33 CO 0.00 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 175.83 2d8z n THR 35 N -4.93 0.00 -0.03 0.00 -1.04 -1.07 -3.02 114.28 104.20 2d8z n THR 35 Ca 0.04 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.05 61.75 2d8z n THR 35 Cb 0.54 1.12 -0.03 0.00 -1.82 0.00 0.00 70.33 70.13 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 -0.59 1.86 0.17 2.41 0.00 -1.26 -4.75 120.51 118.35 2d8z n ALA 36 Ca 0.05 -0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.20 2d8z n ALA 36 Cb 0.30 0.29 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.79 -5.36 -3.76 0.00 5.12 -1.17 -4.87 116.66 105.83 2d8z n ARG 38 Ca 0.01 0.67 -0.35 0.00 -1.93 0.00 0.00 57.85 56.26 2d8z n ARG 38 Cb 0.07 -5.35 -0.08 0.00 -1.16 0.00 0.00 32.46 25.93 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 -5.86 4.16 -0.29 5.56 1.02 -1.26 -4.46 119.74 118.61 2d8z s LYS 39 Ca 0.03 -0.23 -0.42 0.00 0.02 0.00 0.00 55.97 55.36 2d8z s LYS 39 Cb -0.01 -3.39 -0.18 0.00 -0.52 0.00 0.00 37.83 33.72 2d8z s LYS 39 CO 0.79 0.30 1.55 1.04 -0.92 0.00 0.00 175.35 178.12 2d8z n GLN 40 N 3.50 0.54 -0.80 1.68 6.02 -1.26 -0.56 117.38 126.50 2d8z n GLN 40 Ca -0.16 0.20 -0.04 0.00 -0.01 0.00 0.00 57.00 56.99 2d8z n GLN 40 Cb 0.52 -1.78 0.22 0.00 1.02 0.00 0.00 30.24 30.23 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 3.99 4.65 -0.08 1.08 4.77 -0.56 -4.43 117.00 126.42 2d8z n LEU 41 Ca 0.27 -3.51 -0.12 0.00 -0.03 0.00 0.00 56.01 52.62 2d8z n LEU 41 Cb 0.05 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2d8z n LEU 41 CO 0.80 1.04 -0.35 0.28 -1.33 0.00 0.00 177.39 177.82 2d8z h SER 42 N 1.38 0.00 0.14 -1.43 0.02 -1.86 -3.42 113.55 108.38 2d8z h SER 42 Ca 0.23 -0.25 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 2d8z h SER 42 Cb 1.85 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.41 2d8z h SER 42 CO 0.49 1.04 -0.93 1.23 -1.14 0.00 0.00 176.83 177.51 2d8z h GLY 43 N -1.00 0.33 -0.76 -3.77 0.00 -1.95 -3.47 103.07 92.45 2d8z h GLY 43 Ca -0.14 -0.85 -0.47 0.00 0.00 0.00 0.00 47.33 45.87 2d8z h GLY 43 CO -0.08 0.74 0.37 -0.86 0.00 0.00 0.00 176.54 176.71 2d8z s GLN 44 N -2.44 1.88 0.53 4.80 -2.07 -1.26 -5.04 119.66 116.07 2d8z s GLN 44 Ca -0.15 0.27 -0.18 0.00 -1.82 0.00 0.00 55.36 53.48 2d8z s GLN 44 Cb 0.02 -1.93 -0.06 0.00 -1.09 0.00 0.00 33.01 29.95 2d8z s GLN 44 CO 0.82 -1.69 1.05 1.03 -1.32 0.00 0.00 175.29 175.19 2d8z s ARG 45 N -5.42 3.58 0.11 9.60 0.52 -1.26 -4.80 118.95 121.28 2d8z s ARG 45 Ca 0.62 1.32 -0.08 0.00 -0.52 0.00 0.00 55.73 57.06 2d8z s ARG 45 Cb -0.12 -2.06 -0.00 0.00 0.52 0.00 0.00 34.95 33.28 2d8z s ARG 45 CO 0.51 -0.61 0.21 -0.59 0.02 0.00 0.00 175.30 174.84 2d8z s PHE 46 N -2.15 0.24 -0.29 -0.53 -0.71 -1.26 -4.56 117.98 108.71 2d8z s PHE 46 Ca 0.66 -0.65 -0.12 0.00 -1.04 0.00 0.00 56.93 55.78 2d8z s PHE 46 Cb -0.17 -0.07 0.11 0.00 -1.21 0.00 0.00 43.02 41.68 2d8z s PHE 46 CO 0.27 -0.59 0.66 -0.08 -1.34 0.00 0.00 175.22 174.15 2d8z s THR 47 N -3.90 -0.65 0.21 -4.49 -1.32 -1.23 -5.00 115.64 99.27 2d8z s THR 47 Ca 0.09 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 2d8z s THR 47 Cb 0.05 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.95 2d8z s THR 47 CO -0.08 0.00 0.88 0.00 -2.21 0.00 0.00 174.62 173.21 2d8z s ALA 48 N 2.46 3.38 -0.16 11.08 0.00 -1.26 -2.75 121.76 134.50 2d8z s ALA 48 Ca -0.07 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 2d8z s ALA 48 Cb -0.10 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 2d8z s ALA 48 CO -0.19 0.24 0.14 -0.09 0.00 0.00 0.00 175.76 175.86 2d8z h ARG 49 N 4.21 0.00 0.00 0.00 1.12 -1.90 -3.48 114.38 114.33 2d8z h ARG 49 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2d8z h ARG 49 Cb 1.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2d8z h ARG 49 CO 0.67 0.55 -0.14 -3.47 -3.11 0.00 0.00 179.97 174.47 2d8z n ASP 50 N -4.56 0.21 0.00 -3.80 -0.08 -1.26 -5.02 116.55 102.03 2d8z n ASP 50 Ca -0.17 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2d8z n ASP 50 Cb 0.43 0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2d8z n ASP 50 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2d8z n ASP 51 N -3.21 0.81 -4.82 1.67 2.03 -1.26 -5.11 116.55 106.67 2d8z n ASP 51 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 2d8z n ASP 51 Cb 0.07 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.55 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2d8z s PHE 52 N -1.54 2.59 -0.13 -0.67 0.40 -1.26 -5.03 117.98 112.34 2d8z s PHE 52 Ca 0.00 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2d8z s PHE 52 Cb 0.00 -3.22 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 2d8z s PHE 52 CO 0.00 -1.53 -0.04 0.00 0.70 0.00 0.00 175.22 174.35 2d8z s ALA 53 N -3.25 3.03 -0.06 5.36 0.00 -1.26 -3.08 121.76 122.50 2d8z s ALA 53 Ca 0.62 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2d8z s ALA 53 Cb -0.09 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.58 2d8z s ALA 53 CO 0.45 0.34 -0.06 0.71 0.00 0.00 0.00 175.76 177.20 2d8z s TYR 54 N -0.04 0.99 0.43 0.00 2.02 -1.11 -2.59 117.35 117.04 2d8z s TYR 54 Ca 0.01 -0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.12 2d8z s TYR 54 Cb -0.13 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.50 2d8z s TYR 54 CO 0.03 -0.27 1.31 0.00 -1.57 0.00 0.00 175.55 175.05 2d8z n LEU 56 N -0.07 -0.30 -0.00 0.00 4.32 -1.26 -0.30 117.00 119.39 2d8z n LEU 56 Ca 0.05 1.17 -0.00 0.00 -0.02 0.00 0.00 56.01 57.20 2d8z n LEU 56 Cb 0.44 -0.33 -0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2d8z n LEU 56 CO 0.55 -1.10 0.50 -1.13 -1.22 0.00 0.00 177.39 174.99 2d8z h ASN 57 N 0.00 -0.04 -0.63 -1.43 -1.24 -1.96 0.21 115.58 110.49 2d8z h ASN 57 Ca 0.30 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.41 2d8z h ASN 57 Cb 0.47 0.02 -0.07 0.00 0.73 0.00 0.00 38.32 39.47 2d8z h ASN 57 CO -0.69 -0.01 0.26 0.00 -1.29 0.00 0.00 177.43 175.70 2d8z h PHE 59 N 0.46 0.26 -0.49 0.00 3.57 -0.07 0.82 116.94 121.49 2d8z h PHE 59 Ca 0.31 0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.64 2d8z h PHE 59 Cb 0.36 0.01 -0.13 0.00 2.79 0.00 0.00 35.95 38.99 2d8z h PHE 59 CO -0.15 -0.15 0.27 0.00 -2.23 0.00 0.00 178.31 176.06 2d8z n ASP 61 N -0.22 0.58 0.02 0.00 -0.08 0.25 -2.21 116.55 114.89 2d8z n ASP 61 Ca 0.28 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.44 2d8z n ASP 61 Cb 1.05 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.42 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d8z h LEU 62 N 0.00 -0.10 0.00 -2.67 3.38 -0.71 -3.40 115.31 111.82 2d8z h LEU 62 Ca 0.00 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2d8z h LEU 62 Cb 0.37 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2d8z h LEU 62 CO 0.00 0.41 -0.75 1.88 0.09 0.00 0.00 178.44 180.08 2d8z h TYR 63 N -0.64 0.00 -3.51 1.13 0.05 -1.77 -3.48 116.97 108.74 2d8z h TYR 63 Ca -0.01 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.31 2d8z h TYR 63 Cb 0.52 0.00 0.12 0.00 1.01 0.00 0.00 36.73 38.39 2d8z h TYR 63 CO 0.09 0.48 0.30 0.00 -1.05 0.00 0.00 178.16 177.99 2d8z s ALA 64 N -2.61 2.82 -0.33 3.88 0.00 -1.24 -5.03 121.76 119.25 2d8z s ALA 64 Ca -0.19 -1.26 0.11 0.00 0.00 0.00 0.00 51.96 50.62 2d8z s ALA 64 Cb 0.03 -2.55 0.46 0.00 0.00 0.00 0.00 23.12 21.06 2d8z s ALA 64 CO 0.34 -1.92 1.12 0.43 0.00 0.00 0.00 175.76 175.73 2d8z n SER 65 N -3.34 3.86 -2.46 0.00 7.64 -1.26 -3.51 113.62 114.56 2d8z n SER 65 Ca 0.13 -3.31 -0.03 0.00 1.01 0.00 0.00 58.87 56.67 2d8z n SER 65 Cb 0.60 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2d8z n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 66 N -0.55 -1.04 0.00 0.23 0.00 -0.94 -4.87 105.19 98.03 2d8z n GLY 66 Ca 0.32 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.98 2d8z n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8z n PRO 67 N -0.83 0.49 -0.36 1.61 -0.04 -1.26 -4.00 135.00 130.60 2d8z n PRO 67 Ca 0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2d8z n PRO 67 Cb 0.39 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 2d8z n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d8z n SER 68 N -0.86 -0.56 -4.74 3.54 3.41 -1.26 -4.43 113.62 108.72 2d8z n SER 68 Ca 0.08 1.66 -0.35 0.00 -0.26 0.00 0.00 58.87 60.00 2d8z n SER 68 Cb 0.04 -0.41 0.06 0.00 -0.26 0.00 0.00 64.21 63.64 2d8z n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d8z s SER 69 N -5.32 4.73 0.00 4.04 1.04 -1.26 -5.30 113.70 111.63 2d8z s SER 69 Ca -0.13 2.41 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2d8z s SER 69 Cb 0.21 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2d8z s SER 69 CO 0.70 -1.90 0.48 0.61 0.98 0.00 0.00 173.24 174.10