#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 2.31 -0.42 1.61 0.01 -1.26 -5.10 113.70 110.85 2d8z s SER 2 Ca 0.00 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 2d8z s SER 2 Cb 0.00 -0.97 0.08 0.00 0.21 0.00 0.00 66.02 65.35 2d8z s SER 2 CO 0.00 -0.07 0.26 -0.94 0.41 0.00 0.00 173.24 172.90 2d8z s SER 3 N 1.45 5.61 -0.39 2.44 1.04 -1.26 -4.78 113.70 117.81 2d8z s SER 3 Ca 0.02 -1.58 -0.15 0.00 0.48 0.00 0.00 55.95 54.72 2d8z s SER 3 Cb -0.13 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.03 2d8z s SER 3 CO -0.07 -0.55 0.46 0.61 0.98 0.00 0.00 173.24 174.67 2d8z n GLY 4 N 4.89 -1.74 3.64 7.32 0.00 -1.26 -4.79 105.19 113.26 2d8z n GLY 4 Ca -0.09 1.05 -0.55 0.00 0.00 0.00 0.00 46.02 46.43 2d8z n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8z n SER 5 N -0.03 1.88 -4.55 1.61 7.64 -1.26 -4.75 113.62 114.15 2d8z n SER 5 Ca 0.07 1.10 -0.37 0.00 1.01 0.00 0.00 58.87 60.69 2d8z n SER 5 Cb 0.39 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 2d8z n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8z n SER 6 N 3.78 2.35 -4.39 6.43 7.64 -1.26 -4.93 113.62 123.24 2d8z n SER 6 Ca 0.22 -0.46 -0.32 0.00 1.01 0.00 0.00 58.87 59.32 2d8z n SER 6 Cb 0.15 -1.58 -0.15 0.00 -1.01 0.00 0.00 64.21 61.63 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 11.99 1.41 0.33 0.23 0.00 -1.26 -3.09 107.32 116.93 2d8z s GLY 7 Ca 0.99 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.43 2d8z s GLY 7 CO 0.27 -0.78 0.41 0.00 0.00 0.00 0.00 173.10 173.00 2d8z n VAL 9 N -0.55 0.71 0.13 0.00 0.24 -1.08 -2.66 118.33 115.12 2d8z n VAL 9 Ca 0.13 -0.65 -0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2d8z n VAL 9 Cb 0.34 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.32 0.00 7.34 5.75 -1.91 -3.31 115.11 122.67 2d8z h GLN 10 Ca -0.20 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2d8z h GLN 10 Cb 1.50 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.12 2d8z h GLN 10 CO 0.02 -0.21 -0.69 0.00 -2.65 0.00 0.00 178.83 175.29 2d8z n LYS 12 N -1.72 -2.64 -4.37 0.00 4.76 -1.09 -5.06 118.16 108.04 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 29.63 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 -4.56 1.39 0.55 1.97 3.01 -1.09 -4.90 119.74 116.11 2d8z s LYS 13 Ca 0.01 -1.64 -0.19 0.00 -1.01 0.00 0.00 55.97 53.13 2d8z s LYS 13 Cb -0.00 -1.16 -0.06 0.00 -1.01 0.00 0.00 37.83 35.60 2d8z s LYS 13 CO 0.29 0.16 1.13 -1.25 0.51 0.00 0.00 175.35 176.19 2d8z s PRO 14 N -3.66 3.34 -0.27 -1.68 0.04 -1.26 0.25 135.00 131.76 2d8z s PRO 14 Ca 0.24 1.60 0.03 0.00 0.04 0.00 0.00 61.00 62.91 2d8z s PRO 14 Cb -0.00 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 14 CO 0.08 -0.86 -0.08 0.42 0.04 0.00 0.00 177.00 176.61 2d8z s ILE 15 N -1.80 2.11 -0.23 0.56 1.01 -1.18 -4.65 121.20 117.02 2d8z s ILE 15 Ca 0.72 -1.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 2d8z s ILE 15 Cb -0.24 -2.28 -0.14 0.00 0.01 0.00 0.00 42.46 39.82 2d8z s ILE 15 CO 0.27 -0.12 -0.09 0.35 0.00 0.00 0.00 174.94 175.35 2d8z n THR 16 N 4.43 1.52 -4.14 2.92 -2.24 -1.26 -4.92 114.28 110.59 2d8z n THR 16 Ca -0.11 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2d8z n THR 16 Cb 0.42 -2.04 -0.11 0.00 -2.10 0.00 0.00 70.33 66.50 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 -2.45 0.79 -0.46 4.28 2.01 -1.26 -4.96 115.64 113.59 2d8z s THR 17 Ca -0.31 -1.51 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 2d8z s THR 17 Cb 0.09 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.44 2d8z s THR 17 CO 0.50 -0.54 0.62 0.61 -0.69 0.00 0.00 174.62 175.12 2d8z n GLY 18 N 0.76 -1.10 3.19 4.40 0.00 -1.26 -4.93 105.19 106.25 2d8z n GLY 18 Ca -0.18 1.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.94 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 -2.48 0.94 0.17 -0.02 0.00 -1.26 -3.40 107.32 101.27 2d8z s GLY 19 Ca 0.25 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.61 2d8z s GLY 19 CO 0.79 -1.28 0.14 3.33 0.00 0.00 0.00 173.10 176.08 2d8z n VAL 20 N -0.13 0.00 -3.91 1.40 0.24 0.12 -4.86 118.33 111.18 2d8z n VAL 20 Ca -0.05 -1.24 -0.10 0.00 -2.04 0.00 0.00 64.34 60.91 2d8z n VAL 20 Cb 0.64 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.51 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 -2.68 0.08 -0.25 3.34 2.01 -1.26 -0.52 115.64 116.37 2d8z s THR 21 Ca 0.20 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 2d8z s THR 21 Cb 0.01 -0.32 0.13 0.00 0.01 0.00 0.00 72.50 72.32 2d8z s THR 21 CO 0.14 -0.38 0.50 -0.47 -0.69 0.00 0.00 174.62 173.72 2d8z s TYR 22 N -1.23 -1.07 -0.87 4.92 6.14 0.14 -4.92 117.35 120.46 2d8z s TYR 22 Ca -0.13 1.61 -0.02 0.00 0.64 0.00 0.00 57.07 59.16 2d8z s TYR 22 Cb -0.08 0.41 0.00 0.00 0.42 0.00 0.00 41.96 42.72 2d8z s TYR 22 CO 0.00 -0.64 0.74 0.54 0.64 0.00 0.00 175.55 176.83 2d8z n ARG 23 N 5.41 -4.92 -3.17 4.97 3.00 -1.26 -2.77 116.66 117.91 2d8z n ARG 23 Ca -0.07 0.58 -0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.84 0.04 0.00 0.00 0.00 0.00 32.46 28.16 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 -3.33 -5.32 -3.82 5.56 1.02 -1.26 -4.98 120.64 108.51 2d8z n GLU 24 Ca -0.13 0.86 -0.12 0.00 -0.02 0.00 0.00 57.16 57.74 2d8z n GLU 24 Cb 0.59 -5.74 -0.12 0.00 -0.02 0.00 0.00 31.44 26.15 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 -5.86 0.25 0.59 3.49 -0.21 -1.12 -5.16 119.66 111.65 2d8z s GLN 25 Ca 0.37 0.16 -0.18 0.00 0.02 0.00 0.00 55.36 55.74 2d8z s GLN 25 Cb -0.17 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.92 2d8z s GLN 25 CO 0.46 -0.04 1.12 -1.25 -2.12 0.00 0.00 175.29 173.46 2d8z s PRO 26 N -0.10 3.14 -0.18 2.91 0.04 -1.26 0.27 135.00 139.81 2d8z s PRO 26 Ca -0.02 1.53 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2d8z s PRO 26 Cb -0.02 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 26 CO 0.00 -1.01 0.46 -1.58 0.04 0.00 0.00 177.00 174.92 2d8z s TRP 27 N -1.99 -0.59 0.40 0.56 0.52 0.32 -2.64 118.94 115.52 2d8z s TRP 27 Ca 0.70 1.33 -0.25 0.00 0.02 0.00 0.00 56.10 57.91 2d8z s TRP 27 Cb -0.23 0.25 -0.09 0.00 -1.15 0.00 0.00 33.47 32.26 2d8z s TRP 27 CO 0.33 -0.31 1.11 -1.01 0.02 0.00 0.00 176.95 177.09 2d8z s HIS 28 N 0.83 3.16 -1.02 -1.98 3.76 -1.26 0.12 115.29 118.90 2d8z s HIS 28 Ca -0.05 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.46 2d8z s HIS 28 Cb -0.06 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2d8z s HIS 28 CO -0.07 -1.00 0.98 1.17 -0.85 0.00 0.00 174.74 174.97 2d8z n LYS 29 N 0.01 0.00 -0.01 1.40 4.81 -1.22 -0.54 118.16 122.61 2d8z n LYS 29 Ca 0.05 0.48 0.02 0.00 -0.87 0.00 0.00 58.31 57.99 2d8z n LYS 29 Cb 0.48 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.96 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 -1.48 0.79 0.03 1.64 1.02 -1.26 -4.60 120.64 116.78 2d8z n GLU 30 Ca 0.00 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 2d8z n GLU 30 Cb 0.00 -1.20 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 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 -3.28 0.00 -3.12 0.00 7.35 0.30 -4.84 117.46 113.87 2d8z n PHE 32 Ca -0.13 -1.15 -0.20 0.00 -0.76 0.00 0.00 57.45 55.21 2d8z n PHE 32 Cb 1.02 -1.25 0.05 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 1.29 2.14 1.07 -2.13 -7.23 -1.26 -0.74 120.40 113.55 2d8z s VAL 33 Ca 0.47 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.47 2d8z s VAL 33 Cb 0.22 -2.19 0.23 0.00 0.56 0.00 0.00 36.38 35.21 2d8z s VAL 33 CO 0.00 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 175.85 2d8z n THR 35 N -4.60 0.00 -0.00 0.00 -1.04 -0.77 -3.01 114.28 104.85 2d8z n THR 35 Ca 0.05 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2d8z n THR 35 Cb 0.54 1.32 -0.00 0.00 -1.82 0.00 0.00 70.33 70.37 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 0.65 1.99 0.22 2.41 0.00 -1.26 -4.79 120.51 119.74 2d8z n ALA 36 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.54 2d8z n ALA 36 Cb 0.43 0.45 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.82 -6.14 -3.58 0.00 5.12 -1.16 -4.87 116.66 105.20 2d8z n ARG 38 Ca 0.01 0.74 -0.36 0.00 -1.93 0.00 0.00 57.85 56.31 2d8z n ARG 38 Cb 0.09 -5.60 -0.07 0.00 -1.16 0.00 0.00 32.46 25.72 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 -5.84 4.14 -0.22 5.56 1.02 -1.26 -4.45 119.74 118.69 2d8z s LYS 39 Ca 0.16 0.07 -0.38 0.00 0.02 0.00 0.00 55.97 55.84 2d8z s LYS 39 Cb -0.07 -3.39 -0.14 0.00 -0.52 0.00 0.00 37.83 33.71 2d8z s LYS 39 CO 0.77 0.33 1.79 1.04 -0.92 0.00 0.00 175.35 178.36 2d8z n GLN 40 N 3.27 1.47 -1.07 1.68 6.02 -1.26 -0.26 117.38 127.23 2d8z n GLN 40 Ca -0.13 0.54 -0.16 0.00 -0.01 0.00 0.00 57.00 57.24 2d8z n GLN 40 Cb 0.52 -2.27 0.19 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 5.78 5.68 -0.06 1.08 4.77 0.08 -4.59 117.00 129.73 2d8z n LEU 41 Ca 0.25 -3.71 -0.04 0.00 -0.03 0.00 0.00 56.01 52.48 2d8z n LEU 41 Cb 0.18 -0.76 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 2d8z n LEU 41 CO 0.79 1.16 -0.33 -1.20 -1.33 0.00 0.00 177.39 176.48 2d8z n SER 42 N -1.14 1.63 -2.55 -1.43 7.64 -1.26 -4.48 113.62 112.04 2d8z n SER 42 Ca 0.49 0.58 -0.30 0.00 1.01 0.00 0.00 58.87 60.65 2d8z n SER 42 Cb 1.39 -0.83 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 2d8z n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 43 N 1.62 4.79 3.59 0.23 0.00 -1.26 -4.89 105.19 109.27 2d8z n GLY 43 Ca -0.07 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.59 0.33 0.68 1.61 -2.07 -1.26 -5.16 119.66 111.19 2d8z s GLN 44 Ca 0.55 -0.09 -0.16 0.00 -1.82 0.00 0.00 55.36 53.83 2d8z s GLN 44 Cb 0.40 0.15 0.01 0.00 -1.09 0.00 0.00 33.01 32.48 2d8z s GLN 44 CO -0.24 -0.14 1.20 1.03 -1.32 0.00 0.00 175.29 175.82 2d8z s ARG 45 N -2.24 2.47 0.29 9.60 0.52 -1.26 -4.84 118.95 123.49 2d8z s ARG 45 Ca 0.08 1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 57.01 2d8z s ARG 45 Cb -0.01 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.60 2d8z s ARG 45 CO -0.05 -1.58 0.42 1.97 0.02 0.00 0.00 175.30 176.09 2d8z n PHE 46 N -2.34 -1.34 -4.06 -0.53 -1.74 -1.26 -4.56 117.46 101.63 2d8z n PHE 46 Ca 0.13 -1.91 -0.11 0.00 -0.56 0.00 0.00 57.45 55.00 2d8z n PHE 46 Cb 0.50 0.48 -0.06 0.00 1.52 0.00 0.00 39.48 41.93 2d8z n PHE 46 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2d8z s THR 47 N -2.71 0.00 -0.30 1.97 -4.23 0.12 -4.81 115.64 105.67 2d8z s THR 47 Ca 0.23 -1.57 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 2d8z s THR 47 Cb -0.01 -2.41 0.14 0.00 1.34 0.00 0.00 72.50 71.56 2d8z s THR 47 CO 0.17 0.00 0.69 0.00 -0.54 0.00 0.00 174.62 174.93 2d8z s ALA 48 N -3.70 -2.15 -0.02 3.99 0.00 -1.26 -0.89 121.76 117.73 2d8z s ALA 48 Ca 0.28 2.27 -0.18 0.00 0.00 0.00 0.00 51.96 54.33 2d8z s ALA 48 Cb 0.01 -1.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.18 2d8z s ALA 48 CO 0.13 -0.97 0.79 -0.09 0.00 0.00 0.00 175.76 175.62 2d8z h ARG 49 N 7.94 -0.64 0.00 0.00 2.43 -1.97 -3.46 114.38 118.69 2d8z h ARG 49 Ca -0.18 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2d8z h ARG 49 Cb 1.11 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2d8z h ARG 49 CO 0.11 -0.42 0.00 -3.47 -1.51 0.00 0.00 179.97 174.67 2d8z n ASP 50 N -5.05 0.58 0.00 -3.80 2.03 -1.26 -5.02 116.55 104.04 2d8z n ASP 50 Ca -0.08 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2d8z n ASP 50 Cb 0.26 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d8z n ASP 51 N -3.38 1.91 -4.74 1.67 8.00 -1.26 -5.09 116.55 113.66 2d8z n ASP 51 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2d8z n ASP 51 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d8z s PHE 52 N -1.49 2.26 -0.23 1.24 0.08 -1.26 -5.03 117.98 113.55 2d8z s PHE 52 Ca 0.00 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 2d8z s PHE 52 Cb 0.00 -3.24 0.02 0.00 -0.57 0.00 0.00 43.02 39.23 2d8z s PHE 52 CO 0.00 -2.18 -0.10 0.00 -0.10 0.00 0.00 175.22 172.85 2d8z s ALA 53 N -2.49 2.62 0.20 5.36 0.00 -1.26 -3.75 121.76 122.44 2d8z s ALA 53 Ca 0.67 -1.40 0.10 0.00 0.00 0.00 0.00 51.96 51.32 2d8z s ALA 53 Cb -0.22 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 2d8z s ALA 53 CO 0.50 -0.70 -0.12 0.71 0.00 0.00 0.00 175.76 176.15 2d8z s TYR 54 N 1.31 2.55 0.04 0.00 2.02 -0.07 -1.85 117.35 121.36 2d8z s TYR 54 Ca 0.01 -0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 56.31 2d8z s TYR 54 Cb -0.16 -1.23 -0.06 0.00 -0.40 0.00 0.00 41.96 40.11 2d8z s TYR 54 CO -0.06 0.53 0.44 0.00 -1.57 0.00 0.00 175.55 174.89 2d8z n LEU 56 N 1.48 -0.07 0.06 0.00 7.99 -1.26 0.29 117.00 125.49 2d8z n LEU 56 Ca -0.11 0.75 -0.04 0.00 -0.01 0.00 0.00 56.01 56.60 2d8z n LEU 56 Cb 0.52 -0.27 -0.02 0.00 -0.11 0.00 0.00 43.42 43.54 2d8z n LEU 56 CO 0.39 -0.76 0.51 -1.13 -1.51 0.00 0.00 177.39 174.89 2d8z h ASN 57 N 0.00 -0.30 -0.64 -1.43 -1.24 -1.95 -0.31 115.58 109.71 2d8z h ASN 57 Ca 0.26 0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.36 2d8z h ASN 57 Cb 0.52 0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.61 2d8z h ASN 57 CO -0.42 -0.14 0.33 0.00 -1.29 0.00 0.00 177.43 175.91 2d8z h PHE 59 N 0.61 0.56 -0.57 0.00 3.57 -0.34 0.56 116.94 121.33 2d8z h PHE 59 Ca 0.30 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2d8z h PHE 59 Cb 0.23 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2d8z h PHE 59 CO -0.10 0.17 0.06 0.00 -2.23 0.00 0.00 178.31 176.21 2d8z n ASP 61 N 0.26 2.52 -0.07 0.00 -0.08 0.13 -4.40 116.55 114.91 2d8z n ASP 61 Ca 0.30 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.48 2d8z n ASP 61 Cb 1.20 0.31 -0.08 0.00 2.34 0.00 0.00 41.12 44.89 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 0.00 0.00 -2.67 3.38 -0.32 -3.40 115.31 112.30 2d8z h LEU 62 Ca 0.00 -0.51 -0.41 0.00 0.09 0.00 0.00 57.88 57.05 2d8z h LEU 62 Cb 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2d8z h LEU 62 CO 0.00 0.89 -2.45 -1.22 0.09 0.00 0.00 178.44 175.74 2d8z n TYR 63 N -4.64 0.00 -1.38 1.13 4.01 -1.26 -4.60 117.16 110.43 2d8z n TYR 63 Ca -0.10 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.26 2d8z n TYR 63 Cb 0.33 -0.96 -0.03 0.00 -0.31 0.00 0.00 39.34 38.37 2d8z n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d8z n ALA 64 N -3.65 7.47 -3.65 -0.72 0.00 -1.24 -4.76 120.51 113.96 2d8z n ALA 64 Ca -0.48 -3.55 -0.03 0.00 0.00 0.00 0.00 53.44 49.38 2d8z n ALA 64 Cb 0.93 -3.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 2d8z n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8z s SER 65 N 1.96 -0.24 -0.67 0.00 0.15 -1.26 -4.07 113.70 109.56 2d8z s SER 65 Ca 0.68 0.43 -0.16 0.00 0.70 0.00 0.00 55.95 57.60 2d8z s SER 65 Cb 0.18 0.69 -0.17 0.00 -1.71 0.00 0.00 66.02 65.01 2d8z s SER 65 CO -0.06 -0.07 1.69 0.61 1.20 0.00 0.00 173.24 176.61 2d8z n GLY 66 N 2.44 -0.33 3.77 9.45 0.00 -1.26 -4.81 105.19 114.45 2d8z n GLY 66 Ca -0.14 0.53 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 5.61 4.08 -0.08 1.61 0.04 -1.26 -4.99 135.00 140.00 2d8z s PRO 67 Ca 0.90 1.90 -0.04 0.00 0.04 0.00 0.00 61.00 63.81 2d8z s PRO 67 Cb -0.76 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2d8z s PRO 67 CO 0.35 -0.32 0.16 0.77 0.04 0.00 0.00 177.00 178.00 2d8z h SER 68 N 2.73 -0.12 -5.15 6.66 0.02 -1.95 -3.49 113.55 112.24 2d8z h SER 68 Ca -0.49 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.41 2d8z h SER 68 Cb 1.23 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2d8z h SER 68 CO 0.63 0.35 0.10 -0.94 -1.14 0.00 0.00 176.83 175.82 2d8z s SER 69 N -5.29 0.12 0.00 3.07 1.04 -1.26 -5.33 113.70 106.06 2d8z s SER 69 Ca -0.02 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2d8z s SER 69 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2d8z s SER 69 CO 0.06 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.45