#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 6.89 -1.42 1.61 0.15 -1.26 -3.05 113.70 116.62 2d8z s SER 2 Ca 0.00 2.46 -0.07 0.00 0.70 0.00 0.00 55.95 59.03 2d8z s SER 2 Cb 0.00 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2d8z s SER 2 CO 0.00 -0.51 0.86 -1.20 1.20 0.00 0.00 173.24 173.59 2d8z n SER 3 N 2.18 -3.15 0.00 5.45 7.64 -1.26 -4.96 113.62 119.53 2d8z n SER 3 Ca 0.05 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2d8z n SER 3 Cb 0.43 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2d8z n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 4 N -1.66 1.23 3.68 0.23 0.00 -1.17 -4.81 105.19 102.69 2d8z n GLY 4 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.84 -4.55 1.61 7.64 -1.26 -4.83 113.62 116.07 2d8z n SER 5 Ca 0.00 0.96 -0.31 0.00 1.01 0.00 0.00 58.87 60.53 2d8z n SER 5 Cb 0.00 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 61.68 2d8z n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8z s SER 6 N 3.59 4.34 -0.03 6.43 0.01 -1.26 -4.92 113.70 121.85 2d8z s SER 6 Ca 0.87 0.81 0.06 0.00 1.31 0.00 0.00 55.95 59.00 2d8z s SER 6 Cb -0.54 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.15 2d8z s SER 6 CO 0.43 -3.09 -0.19 -0.83 0.41 0.00 0.00 173.24 169.97 2d8z s GLY 7 N 11.75 1.43 0.32 3.44 0.00 -1.26 -3.18 107.32 119.81 2d8z s GLY 7 Ca 0.95 -1.05 -0.25 0.00 0.00 0.00 0.00 44.72 44.37 2d8z s GLY 7 CO 0.22 -0.85 0.53 0.00 0.00 0.00 0.00 173.10 173.00 2d8z n VAL 9 N -0.40 0.64 0.17 0.00 0.24 -1.15 -2.63 118.33 115.19 2d8z n VAL 9 Ca 0.13 -0.63 -0.07 0.00 -2.04 0.00 0.00 64.34 61.74 2d8z n VAL 9 Cb 0.33 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 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 -1.90 -3.31 115.11 122.57 2d8z h GLN 10 Ca -0.17 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2d8z h GLN 10 Cb 1.42 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.06 2d8z h GLN 10 CO 0.02 -0.28 -0.83 0.00 -2.65 0.00 0.00 178.83 175.09 2d8z n LYS 12 N -1.91 -1.96 -4.37 0.00 4.76 -1.08 -5.07 118.16 108.53 2d8z n LYS 12 Ca 0.03 0.25 -0.19 0.00 -2.87 0.00 0.00 58.31 55.52 2d8z n LYS 12 Cb 0.42 -3.48 -0.10 0.00 -1.84 0.00 0.00 35.03 30.02 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 -4.48 1.39 0.56 1.97 3.01 -1.09 -4.90 119.74 116.21 2d8z s LYS 13 Ca 0.01 -1.64 -0.19 0.00 -1.01 0.00 0.00 55.97 53.15 2d8z s LYS 13 Cb -0.01 -1.16 -0.05 0.00 -1.01 0.00 0.00 37.83 35.60 2d8z s LYS 13 CO 0.21 0.17 1.13 -1.25 0.51 0.00 0.00 175.35 176.11 2d8z s PRO 14 N -3.65 3.27 -0.25 -1.68 0.04 -1.26 0.23 135.00 131.70 2d8z s PRO 14 Ca 0.24 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2d8z s PRO 14 Cb -0.00 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 14 CO 0.08 -0.91 -0.10 0.42 0.04 0.00 0.00 177.00 176.53 2d8z s ILE 15 N -1.87 2.01 -0.11 0.56 1.01 -1.19 -4.65 121.20 116.95 2d8z s ILE 15 Ca 0.72 -1.48 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2d8z s ILE 15 Cb -0.23 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2d8z s ILE 15 CO 0.29 -0.00 -0.20 0.35 0.00 0.00 0.00 174.94 175.38 2d8z n THR 16 N 4.50 0.96 -5.03 2.92 -2.24 -1.26 -4.93 114.28 109.20 2d8z n THR 16 Ca -0.14 0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.64 2d8z n THR 16 Cb 0.43 -2.06 -0.16 0.00 -2.10 0.00 0.00 70.33 66.44 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 -2.12 1.71 -0.11 4.28 2.01 -1.26 -4.91 115.64 115.24 2d8z s THR 17 Ca -0.16 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 60.92 2d8z s THR 17 Cb 0.02 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2d8z s THR 17 CO 0.24 0.48 0.12 0.61 -0.69 0.00 0.00 174.62 175.39 2d8z n GLY 18 N 2.97 -1.41 3.23 4.40 0.00 -1.26 -4.99 105.19 108.13 2d8z n GLY 18 Ca -0.17 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.19 0.49 0.18 -0.02 0.00 -1.26 -3.66 107.32 101.86 2d8z s GLY 19 Ca 0.05 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2d8z s GLY 19 CO 0.20 -1.01 0.13 3.33 0.00 0.00 0.00 173.10 175.75 2d8z n VAL 20 N -0.10 0.00 -4.06 1.40 0.24 0.12 -4.88 118.33 111.04 2d8z n VAL 20 Ca -0.10 -1.25 -0.09 0.00 -2.04 0.00 0.00 64.34 60.87 2d8z n VAL 20 Cb 0.63 0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.61 0.28 -0.30 3.34 2.01 -1.26 -0.33 115.64 116.77 2d8z s THR 21 Ca 0.18 -1.48 -0.07 0.00 0.31 0.00 0.00 61.69 60.63 2d8z s THR 21 Cb 0.01 -1.07 0.16 0.00 0.01 0.00 0.00 72.50 71.61 2d8z s THR 21 CO 0.13 -0.77 0.71 -0.47 -0.69 0.00 0.00 174.62 173.53 2d8z s TYR 22 N -2.89 -1.30 -0.91 4.92 6.14 0.18 -4.90 117.35 118.60 2d8z s TYR 22 Ca -0.01 1.78 -0.04 0.00 0.64 0.00 0.00 57.07 59.44 2d8z s TYR 22 Cb 0.00 0.61 0.00 0.00 0.42 0.00 0.00 41.96 42.99 2d8z s TYR 22 CO -0.06 -0.68 0.78 0.54 0.64 0.00 0.00 175.55 176.78 2d8z n ARG 23 N 5.39 -5.23 -2.92 4.97 3.00 -1.26 -2.67 116.66 117.94 2d8z n ARG 23 Ca -0.07 0.58 -0.20 0.00 -0.01 0.00 0.00 57.85 58.16 2d8z n ARG 23 Cb 0.51 -4.86 0.03 0.00 0.00 0.00 0.00 32.46 28.14 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 -3.48 -4.31 -3.82 5.56 1.02 -1.26 -5.00 120.64 109.36 2d8z n GLU 24 Ca -0.07 0.82 -0.12 0.00 -0.02 0.00 0.00 57.16 57.77 2d8z n GLU 24 Cb 0.57 -5.49 -0.12 0.00 -0.02 0.00 0.00 31.44 26.39 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 -5.55 0.27 0.65 3.49 -0.21 -1.09 -5.16 119.66 112.06 2d8z s GLN 25 Ca 0.26 0.10 -0.15 0.00 0.02 0.00 0.00 55.36 55.59 2d8z s GLN 25 Cb -0.12 0.12 -0.00 0.00 1.00 0.00 0.00 33.01 34.01 2d8z s GLN 25 CO 0.32 -0.04 1.11 -1.25 -2.12 0.00 0.00 175.29 173.31 2d8z s PRO 26 N -0.24 2.82 -0.21 2.91 0.04 -1.26 0.48 135.00 139.54 2d8z s PRO 26 Ca -0.03 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.24 2d8z s PRO 26 Cb -0.03 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2d8z s PRO 26 CO 0.01 -1.24 0.55 -1.58 0.04 0.00 0.00 177.00 174.78 2d8z s TRP 27 N -2.31 -0.68 0.41 0.56 0.52 0.56 -2.91 118.94 115.08 2d8z s TRP 27 Ca 0.67 1.56 -0.24 0.00 0.02 0.00 0.00 56.10 58.11 2d8z s TRP 27 Cb -0.21 0.29 -0.09 0.00 -1.15 0.00 0.00 33.47 32.32 2d8z s TRP 27 CO 0.41 -0.34 1.10 -1.01 0.02 0.00 0.00 176.95 177.13 2d8z s HIS 28 N 0.72 3.15 -1.08 -1.98 3.76 -1.26 0.12 115.29 118.72 2d8z s HIS 28 Ca -0.03 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 2d8z s HIS 28 Cb -0.05 -3.24 0.01 0.00 1.11 0.00 0.00 32.58 30.41 2d8z s HIS 28 CO -0.05 -0.95 0.97 1.17 -0.85 0.00 0.00 174.74 175.02 2d8z n LYS 29 N -0.09 0.00 -0.01 1.40 4.81 -1.24 -0.57 118.16 122.46 2d8z n LYS 29 Ca 0.05 0.46 0.03 0.00 -0.87 0.00 0.00 58.31 57.98 2d8z n LYS 29 Cb 0.48 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.46 0.57 0.02 1.64 1.02 -1.26 -4.60 120.64 116.56 2d8z n GLU 30 Ca 0.00 -0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 56.97 2d8z n GLU 30 Cb 0.00 -1.18 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 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 -3.22 0.00 -2.90 0.00 7.35 0.26 -4.85 117.46 114.09 2d8z n PHE 32 Ca -0.14 -1.22 -0.21 0.00 -0.76 0.00 0.00 57.45 55.12 2d8z n PHE 32 Cb 1.02 -1.32 0.09 0.00 0.35 0.00 0.00 39.48 39.62 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 2.48 0.00 -0.86 -2.13 0.24 -1.26 -1.11 118.33 115.68 2d8z n VAL 33 Ca 0.33 -1.87 -0.29 0.00 -2.04 0.00 0.00 64.34 60.47 2d8z n VAL 33 Cb 0.74 -0.63 0.21 0.00 -1.47 0.00 0.00 33.84 32.69 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 -4.50 0.00 -0.01 0.00 -1.04 -1.07 -2.93 114.28 104.73 2d8z n THR 35 Ca 0.05 -0.29 -0.02 0.00 -2.04 0.00 0.00 64.05 61.75 2d8z n THR 35 Cb 0.55 1.16 -0.02 0.00 -1.82 0.00 0.00 70.33 70.21 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 -0.34 1.93 -0.13 2.41 0.00 -1.26 -4.75 120.51 118.38 2d8z n ALA 36 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d8z n ALA 36 Cb 0.34 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.15 -1.86 -3.62 0.00 5.12 -1.15 -4.82 116.66 110.18 2d8z n ARG 38 Ca 0.00 0.23 -0.36 0.00 -1.93 0.00 0.00 57.85 55.79 2d8z n ARG 38 Cb 0.12 -3.91 -0.08 0.00 -1.16 0.00 0.00 32.46 27.43 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 -7.01 4.21 -0.36 5.56 1.02 -1.26 -4.46 119.74 117.45 2d8z s LYS 39 Ca 0.05 -0.06 -0.37 0.00 0.02 0.00 0.00 55.97 55.61 2d8z s LYS 39 Cb -0.02 -3.44 -0.12 0.00 -0.52 0.00 0.00 37.83 33.72 2d8z s LYS 39 CO 0.95 0.23 2.16 1.04 -0.92 0.00 0.00 175.35 178.81 2d8z n GLN 40 N 3.66 0.96 -0.82 1.68 6.02 -1.26 -0.40 117.38 127.22 2d8z n GLN 40 Ca -0.14 0.27 -0.16 0.00 -0.01 0.00 0.00 57.00 56.96 2d8z n GLN 40 Cb 0.52 -2.32 0.11 0.00 1.02 0.00 0.00 30.24 29.57 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 9.30 5.54 -1.95 1.08 4.77 -0.27 -4.50 117.00 130.96 2d8z n LEU 41 Ca 0.42 -2.92 -0.20 0.00 -0.03 0.00 0.00 56.01 53.28 2d8z n LEU 41 Cb 0.19 -0.74 0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2d8z n LEU 41 CO 0.78 0.89 1.24 -1.54 -1.33 0.00 0.00 177.39 177.42 2d8z n SER 42 N -0.55 6.48 0.00 -1.43 3.41 -1.26 -4.18 113.62 116.09 2d8z n SER 42 Ca 0.39 -3.18 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2d8z n SER 42 Cb 1.23 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2d8z n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8z n GLY 43 N 0.08 0.00 3.48 5.00 0.00 -1.26 -5.15 105.19 107.34 2d8z n GLY 43 Ca 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 1.27 0.00 1.61 -2.07 -1.26 -5.03 119.66 114.17 2d8z s GLN 44 Ca 0.00 -0.50 -0.04 0.00 -1.82 0.00 0.00 55.36 53.00 2d8z s GLN 44 Cb 0.00 0.56 -0.17 0.00 -1.09 0.00 0.00 33.01 32.31 2d8z s GLN 44 CO 0.00 -0.56 2.75 0.54 -1.32 0.00 0.00 175.29 176.71 2d8z n ARG 45 N -0.37 1.46 -1.61 9.60 1.74 -1.26 -4.92 116.66 121.30 2d8z n ARG 45 Ca -0.15 -0.64 -0.52 0.00 -0.77 0.00 0.00 57.85 55.77 2d8z n ARG 45 Cb 0.64 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 2d8z n ARG 45 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2d8z n PHE 46 N 2.38 1.64 -5.18 -1.55 1.16 -1.26 -4.69 117.46 109.96 2d8z n PHE 46 Ca 0.28 0.59 -0.31 0.00 -1.87 0.00 0.00 57.45 56.14 2d8z n PHE 46 Cb 0.68 -2.37 -0.17 0.00 -1.61 0.00 0.00 39.48 36.01 2d8z n PHE 46 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2d8z s THR 47 N 1.00 1.99 -0.04 1.97 -1.32 -1.23 -4.97 115.64 113.04 2d8z s THR 47 Ca 0.86 -0.98 -0.13 0.00 -1.21 0.00 0.00 61.69 60.23 2d8z s THR 47 Cb -0.95 -1.72 -0.05 0.00 -1.51 0.00 0.00 72.50 68.26 2d8z s THR 47 CO 0.49 0.55 0.35 0.00 -2.21 0.00 0.00 174.62 173.80 2d8z s ALA 48 N 0.33 3.71 -0.12 11.08 0.00 -1.26 -2.18 121.76 133.33 2d8z s ALA 48 Ca -0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2d8z s ALA 48 Cb -0.18 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2d8z s ALA 48 CO 0.08 0.45 -0.04 -0.09 0.00 0.00 0.00 175.76 176.17 2d8z h ARG 49 N 5.03 0.00 0.00 0.00 9.65 -1.92 -3.47 114.38 123.67 2d8z h ARG 49 Ca -0.51 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2d8z h ARG 49 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2d8z h ARG 49 CO 0.63 0.03 0.00 -0.25 2.80 0.00 0.00 179.97 183.18 2d8z n ASP 50 N -4.72 0.60 0.00 -3.80 8.00 -1.26 -5.01 116.55 110.35 2d8z n ASP 50 Ca -0.03 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2d8z n ASP 50 Cb 0.10 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.09 1.83 -4.89 -2.24 9.92 -1.26 -5.09 116.55 111.73 2d8z n ASP 51 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.97 2d8z n ASP 51 Cb 0.00 0.06 -0.01 0.00 -0.64 0.00 0.00 41.12 40.53 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 -1.43 3.54 -0.15 1.24 0.40 -1.26 -5.04 117.98 115.28 2d8z s PHE 52 Ca 0.00 0.91 -0.07 0.00 -0.60 0.00 0.00 56.93 57.17 2d8z s PHE 52 Cb 0.00 -2.37 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2d8z s PHE 52 CO 0.00 -0.24 0.11 0.00 0.70 0.00 0.00 175.22 175.79 2d8z s ALA 53 N -2.64 3.69 -0.13 5.36 0.00 -1.26 -3.12 121.76 123.66 2d8z s ALA 53 Ca 0.49 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 2d8z s ALA 53 Cb -0.10 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.10 2d8z s ALA 53 CO 0.41 0.43 -0.02 0.71 0.00 0.00 0.00 175.76 177.29 2d8z s TYR 54 N -0.44 1.13 0.47 0.00 2.02 -0.93 -2.60 117.35 116.99 2d8z s TYR 54 Ca 0.11 -0.62 -0.23 0.00 -0.37 0.00 0.00 57.07 55.97 2d8z s TYR 54 Cb -0.12 -1.05 -0.09 0.00 -0.40 0.00 0.00 41.96 40.30 2d8z s TYR 54 CO 0.02 -0.49 0.95 0.00 -1.57 0.00 0.00 175.55 174.46 2d8z n LEU 56 N 0.29 -0.30 0.00 0.00 4.32 -1.26 -0.27 117.00 119.78 2d8z n LEU 56 Ca 0.10 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.23 2d8z n LEU 56 Cb 0.41 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2d8z n LEU 56 CO 0.55 -1.07 0.49 0.59 -1.22 0.00 0.00 177.39 176.72 2d8z n ASN 57 N -5.04 0.00 -0.20 -1.43 3.02 -1.26 -0.63 115.26 109.72 2d8z n ASN 57 Ca 0.09 0.97 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 2d8z n ASN 57 Cb 0.31 -0.47 0.11 0.00 -0.61 0.00 0.00 39.78 39.11 2d8z n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d8z h PHE 59 N 0.29 0.54 -0.73 0.00 3.57 -0.18 0.61 116.94 121.03 2d8z h PHE 59 Ca 0.31 0.04 -0.34 0.00 3.53 0.00 0.00 57.97 61.51 2d8z h PHE 59 Cb 0.44 -0.11 -0.20 0.00 2.79 0.00 0.00 35.95 38.87 2d8z h PHE 59 CO -0.23 -0.04 0.43 0.00 -2.23 0.00 0.00 178.31 176.24 2d8z n ASP 61 N -0.57 0.64 0.24 0.00 2.03 0.18 -4.38 116.55 114.69 2d8z n ASP 61 Ca 0.43 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.64 2d8z n ASP 61 Cb 1.35 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.71 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d8z h LEU 62 N 0.00 -0.56 0.00 -2.67 3.38 -0.80 -3.41 115.31 111.25 2d8z h LEU 62 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2d8z h LEU 62 Cb 0.43 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d8z h LEU 62 CO 0.00 -0.19 -0.45 1.88 0.09 0.00 0.00 178.44 179.76 2d8z h TYR 63 N -1.08 0.00 -3.49 1.13 0.05 -1.78 -3.48 116.97 108.33 2d8z h TYR 63 Ca -0.07 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.26 2d8z h TYR 63 Cb 0.51 0.00 0.20 0.00 1.01 0.00 0.00 36.73 38.45 2d8z h TYR 63 CO 0.01 0.32 0.07 0.00 -1.05 0.00 0.00 178.16 177.51 2d8z s ALA 64 N -2.58 -0.01 0.34 3.88 0.00 -1.23 -5.06 121.76 117.09 2d8z s ALA 64 Ca -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2d8z s ALA 64 Cb 0.02 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2d8z s ALA 64 CO 0.26 -3.55 0.12 -1.54 0.00 0.00 0.00 175.76 171.05 2d8z s SER 65 N -2.69 2.11 0.00 0.00 1.04 -1.26 -4.11 113.70 108.79 2d8z s SER 65 Ca 0.68 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2d8z s SER 65 Cb -0.24 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2d8z s SER 65 CO 0.63 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2d8z n GLY 66 N -0.70 -0.04 3.63 7.32 0.00 -1.26 -4.98 105.19 109.16 2d8z n GLY 66 Ca -0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 3.79 -0.00 1.61 0.04 -1.26 -4.93 135.00 134.25 2d8z s PRO 67 Ca 0.00 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 2d8z s PRO 67 Cb 0.00 -4.03 -0.10 0.00 0.04 0.00 0.00 34.50 30.41 2d8z s PRO 67 CO 0.00 -1.30 0.86 1.03 0.04 0.00 0.00 177.00 177.63 2d8z h SER 68 N 10.71 -0.55 -2.43 6.66 0.87 -2.04 -3.48 113.55 123.30 2d8z h SER 68 Ca -0.33 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2d8z h SER 68 Cb 1.15 0.14 -0.30 0.00 -0.44 0.00 0.00 62.40 62.95 2d8z h SER 68 CO 1.00 -0.23 0.65 -0.55 -0.53 0.00 0.00 176.83 177.17 2d8z s SER 69 N -4.22 -0.24 0.00 6.23 0.15 -1.26 -5.37 113.70 108.99 2d8z s SER 69 Ca -0.10 0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2d8z s SER 69 Cb 0.01 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2d8z s SER 69 CO 0.29 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.27