#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z n SER 2 N 0.00 -0.55 -4.56 1.61 3.41 -1.26 -4.98 113.62 107.30 2d8z n SER 2 Ca 0.00 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.83 2d8z n SER 2 Cb 0.00 -1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 62.53 2d8z n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8z s SER 3 N -1.69 5.47 0.00 4.04 0.15 -1.26 -4.82 113.70 115.59 2d8z s SER 3 Ca 0.67 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2d8z s SER 3 Cb -0.32 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2d8z s SER 3 CO 0.56 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.69 2d8z n GLY 4 N 4.20 0.27 1.86 9.45 0.00 -1.26 -5.02 105.19 114.69 2d8z n GLY 4 Ca -0.16 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2d8z n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8z n SER 5 N 0.00 5.91 -4.56 1.61 3.41 -1.26 -4.87 113.62 113.85 2d8z n SER 5 Ca 0.00 -2.77 -0.20 0.00 -0.26 0.00 0.00 58.87 55.63 2d8z n SER 5 Cb 0.00 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 62.73 2d8z n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8z s SER 6 N 1.10 4.52 -0.06 4.04 0.01 -1.26 -4.92 113.70 117.12 2d8z s SER 6 Ca 0.30 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2d8z s SER 6 Cb 0.19 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2d8z s SER 6 CO -0.03 -3.30 -0.04 -0.83 0.41 0.00 0.00 173.24 169.45 2d8z s GLY 7 N 9.49 1.77 0.35 3.44 0.00 -1.26 -3.34 107.32 117.77 2d8z s GLY 7 Ca 0.81 -0.89 -0.24 0.00 0.00 0.00 0.00 44.72 44.40 2d8z s GLY 7 CO 0.04 -0.68 0.51 0.00 0.00 0.00 0.00 173.10 172.97 2d8z n VAL 9 N -0.56 0.80 0.17 0.00 0.24 -1.12 -2.60 118.33 115.27 2d8z n VAL 9 Ca 0.13 -0.67 -0.07 0.00 -2.04 0.00 0.00 64.34 61.69 2d8z n VAL 9 Cb 0.35 -0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.41 0.00 7.34 5.75 -1.91 -3.30 115.11 122.59 2d8z h GLN 10 Ca -0.22 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2d8z h GLN 10 Cb 1.57 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2d8z h GLN 10 CO 0.02 -0.27 -0.74 0.00 -2.65 0.00 0.00 178.83 175.19 2d8z n LYS 12 N -1.72 -2.61 -4.37 0.00 4.76 -1.08 -5.06 118.16 108.07 2d8z n LYS 12 Ca 0.04 0.34 -0.19 0.00 -2.87 0.00 0.00 58.31 55.62 2d8z n LYS 12 Cb 0.38 -3.83 -0.10 0.00 -1.84 0.00 0.00 35.03 29.64 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 -4.54 1.40 0.57 1.97 3.01 -1.07 -4.90 119.74 116.18 2d8z s LYS 13 Ca 0.00 -1.65 -0.18 0.00 -1.01 0.00 0.00 55.97 53.13 2d8z s LYS 13 Cb -0.00 -1.12 -0.04 0.00 -1.01 0.00 0.00 37.83 35.65 2d8z s LYS 13 CO 0.29 0.14 1.12 -1.25 0.51 0.00 0.00 175.35 176.16 2d8z s PRO 14 N -3.67 3.21 -0.22 -1.68 0.04 -1.26 0.25 135.00 131.67 2d8z s PRO 14 Ca 0.25 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2d8z s PRO 14 Cb 0.01 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 14 CO 0.08 -0.95 -0.13 0.42 0.04 0.00 0.00 177.00 176.47 2d8z s ILE 15 N -1.92 1.95 -0.18 0.56 1.01 -1.21 -4.64 121.20 116.77 2d8z s ILE 15 Ca 0.71 -1.25 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 2d8z s ILE 15 Cb -0.23 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.21 2d8z s ILE 15 CO 0.31 0.17 -0.33 0.35 0.00 0.00 0.00 174.94 175.44 2d8z n THR 16 N 4.57 1.49 -4.50 2.92 -2.24 -1.26 -4.92 114.28 110.34 2d8z n THR 16 Ca -0.16 0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2d8z n THR 16 Cb 0.45 -2.35 -0.14 0.00 -2.10 0.00 0.00 70.33 66.19 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 -2.84 1.27 -0.26 4.28 2.01 -1.26 -4.94 115.64 113.90 2d8z s THR 17 Ca -0.28 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 2d8z s THR 17 Cb 0.04 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.44 2d8z s THR 17 CO 0.41 0.12 0.32 0.61 -0.69 0.00 0.00 174.62 175.39 2d8z n GLY 18 N 2.06 -1.52 3.24 4.40 0.00 -1.26 -4.96 105.19 107.15 2d8z n GLY 18 Ca -0.17 0.67 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.86 1.08 0.17 -0.02 0.00 -1.26 -3.53 107.32 101.91 2d8z s GLY 19 Ca 0.13 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.45 2d8z s GLY 19 CO 0.49 -1.24 0.16 3.33 0.00 0.00 0.00 173.10 175.84 2d8z n VAL 20 N -0.22 0.00 -3.92 1.40 0.24 0.14 -4.85 118.33 111.12 2d8z n VAL 20 Ca -0.02 -1.21 -0.10 0.00 -2.04 0.00 0.00 64.34 60.96 2d8z n VAL 20 Cb 0.64 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.69 0.09 -0.26 3.34 2.01 -1.26 -0.55 115.64 116.32 2d8z s THR 21 Ca 0.20 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.37 2d8z s THR 21 Cb 0.01 -0.36 0.13 0.00 0.01 0.00 0.00 72.50 72.30 2d8z s THR 21 CO 0.14 -0.42 0.54 -0.47 -0.69 0.00 0.00 174.62 173.72 2d8z s TYR 22 N -1.39 -1.18 -0.89 4.92 6.14 0.16 -4.92 117.35 120.18 2d8z s TYR 22 Ca -0.15 1.79 -0.03 0.00 0.64 0.00 0.00 57.07 59.32 2d8z s TYR 22 Cb -0.08 0.52 0.00 0.00 0.42 0.00 0.00 41.96 42.82 2d8z s TYR 22 CO 0.00 -0.67 0.76 0.54 0.64 0.00 0.00 175.55 176.83 2d8z n ARG 23 N 5.42 -5.10 -3.07 4.97 3.00 -1.26 -2.72 116.66 117.91 2d8z n ARG 23 Ca -0.08 0.59 -0.22 0.00 -0.01 0.00 0.00 57.85 58.13 2d8z n ARG 23 Cb 0.50 -4.87 0.04 0.00 0.00 0.00 0.00 32.46 28.13 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 -3.42 -5.19 -3.82 5.56 1.02 -1.26 -4.99 120.64 108.54 2d8z n GLU 24 Ca -0.11 0.91 -0.12 0.00 -0.02 0.00 0.00 57.16 57.82 2d8z n GLU 24 Cb 0.58 -5.78 -0.12 0.00 -0.02 0.00 0.00 31.44 26.11 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 -5.75 0.26 0.67 3.49 -0.21 -1.10 -5.16 119.66 111.85 2d8z s GLN 25 Ca 0.33 0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.67 2d8z s GLN 25 Cb -0.14 0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.99 2d8z s GLN 25 CO 0.41 -0.04 1.11 -1.25 -2.12 0.00 0.00 175.29 173.39 2d8z s PRO 26 N -0.20 2.77 -0.22 2.91 0.04 -1.26 0.36 135.00 139.39 2d8z s PRO 26 Ca -0.03 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2d8z s PRO 26 Cb -0.02 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.63 2d8z s PRO 26 CO 0.01 -1.27 0.59 -1.58 0.04 0.00 0.00 177.00 174.78 2d8z s TRP 27 N -2.37 -0.69 0.40 0.56 0.52 0.29 -2.78 118.94 114.87 2d8z s TRP 27 Ca 0.67 1.62 -0.24 0.00 0.02 0.00 0.00 56.10 58.17 2d8z s TRP 27 Cb -0.20 0.27 -0.09 0.00 -1.15 0.00 0.00 33.47 32.30 2d8z s TRP 27 CO 0.42 -0.34 1.06 -1.01 0.02 0.00 0.00 176.95 177.11 2d8z s HIS 28 N 0.54 3.23 -1.17 -1.98 3.76 -1.26 0.23 115.29 118.64 2d8z s HIS 28 Ca -0.02 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 56.54 2d8z s HIS 28 Cb -0.05 -3.15 0.09 0.00 1.11 0.00 0.00 32.58 30.58 2d8z s HIS 28 CO -0.03 -0.72 0.98 1.17 -0.85 0.00 0.00 174.74 175.30 2d8z n LYS 29 N -0.10 0.01 -0.00 1.40 4.81 -1.23 -0.78 118.16 122.27 2d8z n LYS 29 Ca 0.05 0.39 0.03 0.00 -0.87 0.00 0.00 58.31 57.91 2d8z n LYS 29 Cb 0.49 -1.50 -0.05 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 -1.41 1.10 0.00 1.64 1.02 -1.26 -4.62 120.64 117.10 2d8z n GLU 30 Ca 0.01 -0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 56.96 2d8z n GLU 30 Cb 0.02 -1.09 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.96 0.00 7.35 0.04 -4.85 117.46 113.79 2d8z n PHE 32 Ca -0.21 -1.19 -0.19 0.00 -0.76 0.00 0.00 57.45 55.10 2d8z n PHE 32 Cb 1.05 -1.27 0.04 0.00 0.35 0.00 0.00 39.48 39.65 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 1.19 2.60 1.12 -2.13 -7.23 -1.26 -1.31 120.40 113.38 2d8z s VAL 33 Ca 0.48 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 2d8z s VAL 33 Cb 0.23 -2.66 0.24 0.00 0.56 0.00 0.00 36.38 34.75 2d8z s VAL 33 CO 0.00 0.00 0.94 0.00 -0.31 0.00 0.00 175.10 175.73 2d8z n THR 35 N -4.77 0.00 -0.03 0.00 -1.04 -1.12 -2.88 114.28 104.43 2d8z n THR 35 Ca 0.05 -0.39 -0.03 0.00 -2.04 0.00 0.00 64.05 61.63 2d8z n THR 35 Cb 0.54 1.25 -0.03 0.00 -1.82 0.00 0.00 70.33 70.27 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 0.24 1.88 0.03 2.41 0.00 -1.26 -4.77 120.51 119.04 2d8z n ALA 36 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2d8z n ALA 36 Cb 0.37 0.27 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.04 -7.00 -3.53 0.00 5.12 -1.14 -4.89 116.66 104.17 2d8z n ARG 38 Ca 0.00 0.83 -0.37 0.00 -1.93 0.00 0.00 57.85 56.38 2d8z n ARG 38 Cb 0.01 -5.82 -0.07 0.00 -1.16 0.00 0.00 32.46 25.42 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 -5.68 4.16 -0.28 5.56 1.02 -1.26 -4.47 119.74 118.78 2d8z s LYS 39 Ca 0.21 0.16 -0.36 0.00 0.02 0.00 0.00 55.97 56.00 2d8z s LYS 39 Cb -0.09 -3.38 -0.12 0.00 -0.52 0.00 0.00 37.83 33.72 2d8z s LYS 39 CO 0.72 0.34 2.04 1.04 -0.92 0.00 0.00 175.35 178.56 2d8z n GLN 40 N 3.21 1.34 -1.22 1.68 6.02 -1.26 -0.30 117.38 126.85 2d8z n GLN 40 Ca -0.12 0.43 -0.28 0.00 -0.01 0.00 0.00 57.00 57.01 2d8z n GLN 40 Cb 0.52 -2.45 0.12 0.00 1.02 0.00 0.00 30.24 29.45 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 8.36 7.11 -0.08 1.08 4.77 -0.43 -4.48 117.00 133.32 2d8z n LEU 41 Ca 0.34 -3.87 -0.06 0.00 -0.03 0.00 0.00 56.01 52.39 2d8z n LEU 41 Cb 0.23 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.38 2d8z n LEU 41 CO 0.76 1.25 -0.48 -0.24 -1.33 0.00 0.00 177.39 177.35 2d8z n SER 42 N -0.89 1.84 -1.94 -1.43 2.88 -1.26 -4.48 113.62 108.34 2d8z n SER 42 Ca 0.58 0.50 -0.19 0.00 -1.33 0.00 0.00 58.87 58.43 2d8z n SER 42 Cb 1.07 -0.81 0.06 0.00 -0.75 0.00 0.00 64.21 63.78 2d8z n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8z n GLY 43 N 1.55 4.30 3.68 0.46 0.00 -1.26 -4.89 105.19 109.03 2d8z n GLY 43 Ca -0.10 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.21 1.58 0.42 1.61 -2.07 -1.26 -5.16 119.66 112.57 2d8z s GLN 44 Ca 0.38 -0.81 -0.22 0.00 -1.82 0.00 0.00 55.36 52.89 2d8z s GLN 44 Cb 0.30 0.60 -0.10 0.00 -1.09 0.00 0.00 33.01 32.71 2d8z s GLN 44 CO 0.01 -0.71 0.97 1.03 -1.32 0.00 0.00 175.29 175.26 2d8z s ARG 45 N -3.86 4.23 0.35 9.60 0.52 -1.26 -4.89 118.95 123.64 2d8z s ARG 45 Ca 0.08 1.20 -0.08 0.00 -0.52 0.00 0.00 55.73 56.41 2d8z s ARG 45 Cb -0.04 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.17 2d8z s ARG 45 CO -0.01 -0.04 0.59 -0.59 0.02 0.00 0.00 175.30 175.27 2d8z s PHE 46 N -2.04 0.67 -0.28 -0.53 -0.71 -1.26 -4.44 117.98 109.38 2d8z s PHE 46 Ca 0.61 -1.06 -0.20 0.00 -1.04 0.00 0.00 56.93 55.23 2d8z s PHE 46 Cb -0.12 0.27 0.11 0.00 -1.21 0.00 0.00 43.02 42.06 2d8z s PHE 46 CO 0.16 -1.28 0.86 -0.08 -1.34 0.00 0.00 175.22 173.55 2d8z s THR 47 N -2.88 0.00 0.13 -4.49 -1.32 -1.25 -4.95 115.64 100.88 2d8z s THR 47 Ca 0.24 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.76 2d8z s THR 47 Cb -0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2d8z s THR 47 CO 0.16 0.00 0.18 0.00 -2.21 0.00 0.00 174.62 172.75 2d8z s ALA 48 N 0.92 3.75 -0.24 11.08 0.00 -1.26 -1.28 121.76 134.72 2d8z s ALA 48 Ca -0.04 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 2d8z s ALA 48 Cb -0.05 -1.56 -0.17 0.00 0.00 0.00 0.00 23.12 21.34 2d8z s ALA 48 CO -0.11 0.60 -0.16 -2.13 0.00 0.00 0.00 175.76 173.96 2d8z n ARG 49 N -0.20 0.63 0.09 0.00 0.63 -1.17 -4.95 116.66 111.70 2d8z n ARG 49 Ca -0.08 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2d8z n ARG 49 Cb 0.53 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2d8z n ARG 49 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2d8z n ASP 50 N -3.76 0.20 0.00 6.15 8.00 -1.26 -5.03 116.55 120.86 2d8z n ASP 50 Ca -0.46 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2d8z n ASP 50 Cb 0.93 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d8z n ASP 51 N -3.31 1.36 -4.91 -2.24 9.92 -1.26 -5.09 116.55 111.02 2d8z n ASP 51 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 2d8z n ASP 51 Cb 0.00 0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.48 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2d8z s PHE 52 N -1.33 3.51 0.22 1.24 0.40 -1.26 -5.02 117.98 115.74 2d8z s PHE 52 Ca 0.00 0.69 0.05 0.00 -0.60 0.00 0.00 56.93 57.07 2d8z s PHE 52 Cb 0.00 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 2d8z s PHE 52 CO 0.00 -0.03 0.31 0.00 0.70 0.00 0.00 175.22 176.20 2d8z s ALA 53 N -2.40 3.86 -0.23 5.36 0.00 -1.26 -3.04 121.76 124.05 2d8z s ALA 53 Ca 0.45 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2d8z s ALA 53 Cb -0.10 -1.64 0.12 0.00 0.00 0.00 0.00 23.12 21.49 2d8z s ALA 53 CO 0.36 0.30 0.31 0.71 0.00 0.00 0.00 175.76 177.45 2d8z s TYR 54 N -1.96 -0.57 0.24 0.00 1.51 -0.40 -2.81 117.35 113.35 2d8z s TYR 54 Ca 0.34 0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 56.60 2d8z s TYR 54 Cb -0.09 -0.18 -0.16 0.00 -0.11 0.00 0.00 41.96 41.42 2d8z s TYR 54 CO 0.28 -0.69 0.81 0.00 -1.11 0.00 0.00 175.55 174.84 2d8z n LEU 56 N 1.62 -0.61 -0.22 0.00 7.99 -1.26 -0.17 117.00 124.36 2d8z n LEU 56 Ca 0.14 1.05 -0.06 0.00 -0.01 0.00 0.00 56.01 57.13 2d8z n LEU 56 Cb 0.28 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.39 2d8z n LEU 56 CO 0.58 -0.86 0.49 0.78 -1.51 0.00 0.00 177.39 176.87 2d8z h ASN 57 N 0.00 -1.16 -0.16 -1.43 2.35 -1.95 0.32 115.58 113.55 2d8z h ASN 57 Ca 0.10 0.17 0.02 0.00 -0.55 0.00 0.00 56.30 56.05 2d8z h ASN 57 Cb 0.25 0.51 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2d8z h ASN 57 CO -0.56 -0.13 0.03 0.00 -1.65 0.00 0.00 177.43 175.12 2d8z h PHE 59 N 0.09 0.42 -0.37 0.00 3.57 0.96 0.94 116.94 122.55 2d8z h PHE 59 Ca 0.07 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 2d8z h PHE 59 Cb 0.06 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 2d8z h PHE 59 CO -0.13 -0.13 0.19 0.00 -2.23 0.00 0.00 178.31 176.01 2d8z n ASP 61 N -0.06 0.23 0.03 0.00 8.00 0.30 -3.48 116.55 121.57 2d8z n ASP 61 Ca 0.22 0.26 -0.02 0.00 0.71 0.00 0.00 54.79 55.95 2d8z n ASP 61 Cb 0.90 0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d8z h LEU 62 N 0.00 -0.21 0.00 0.64 3.38 -1.02 -3.38 115.31 114.72 2d8z h LEU 62 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d8z h LEU 62 Cb 0.11 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d8z h LEU 62 CO 0.00 -0.09 -0.21 1.88 0.09 0.00 0.00 178.44 180.11 2d8z h TYR 63 N -0.12 0.00 -4.24 1.13 -1.99 -1.80 -3.47 116.97 106.48 2d8z h TYR 63 Ca -0.01 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 2d8z h TYR 63 Cb 0.11 0.00 0.07 0.00 2.00 0.00 0.00 36.73 38.91 2d8z h TYR 63 CO -0.19 0.09 0.38 0.00 -0.00 0.00 0.00 178.16 178.43 2d8z s ALA 64 N -2.59 2.77 -0.21 3.88 0.00 -1.23 -5.05 121.76 119.32 2d8z s ALA 64 Ca -0.07 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2d8z s ALA 64 Cb 0.01 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2d8z s ALA 64 CO 0.13 -0.86 -0.12 -1.54 0.00 0.00 0.00 175.76 173.37 2d8z s SER 65 N -3.12 3.63 0.22 0.00 1.04 -1.26 -2.58 113.70 111.63 2d8z s SER 65 Ca 0.61 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2d8z s SER 65 Cb -0.15 -1.35 0.03 0.00 0.10 0.00 0.00 66.02 64.65 2d8z s SER 65 CO 0.42 -0.14 0.22 0.61 0.98 0.00 0.00 173.24 175.33 2d8z n GLY 66 N 4.61 2.56 3.10 7.32 0.00 -1.23 -5.05 105.19 116.50 2d8z n GLY 66 Ca -0.15 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.20 -2.91 -3.46 1.61 -0.04 -1.26 -4.35 135.00 123.39 2d8z n PRO 67 Ca 0.02 -1.55 -0.21 0.00 -0.04 0.00 0.00 63.50 61.73 2d8z n PRO 67 Cb 0.24 -1.45 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2d8z n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d8z n SER 68 N -4.66 -5.28 -4.57 3.54 7.64 -1.26 -4.87 113.62 104.17 2d8z n SER 68 Ca 0.13 -0.50 -0.29 0.00 1.01 0.00 0.00 58.87 59.22 2d8z n SER 68 Cb 0.52 -4.65 -0.05 0.00 -1.01 0.00 0.00 64.21 59.03 2d8z n SER 68 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8z s SER 69 N -3.47 5.33 0.00 6.43 0.15 -1.26 -5.27 113.70 115.61 2d8z s SER 69 Ca 0.44 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2d8z s SER 69 Cb -0.19 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2d8z s SER 69 CO 0.66 -2.66 0.16 0.61 1.20 0.00 0.00 173.24 173.21