#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 1.61 -0.15 1.61 0.15 -1.26 -5.13 113.70 110.53 2d8z s SER 2 Ca 0.00 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2d8z s SER 2 Cb 0.00 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.90 2d8z s SER 2 CO 0.00 0.10 -0.13 -0.44 1.20 0.00 0.00 173.24 173.97 2d8z s SER 3 N 0.12 2.75 0.00 5.45 0.01 -1.26 -4.94 113.70 115.83 2d8z s SER 3 Ca -0.03 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2d8z s SER 3 Cb -0.10 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2d8z s SER 3 CO 0.01 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2d8z n GLY 4 N 4.77 0.78 3.59 3.44 0.00 -1.26 -5.18 105.19 111.33 2d8z n GLY 4 Ca -0.17 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2d8z n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8z s SER 5 N 0.00 0.32 -0.39 1.61 1.04 -1.26 -5.13 113.70 109.89 2d8z s SER 5 Ca 0.00 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.26 2d8z s SER 5 Cb 0.00 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.90 2d8z s SER 5 CO 0.00 -1.29 0.18 -0.44 0.98 0.00 0.00 173.24 172.66 2d8z s SER 6 N -3.11 3.83 -0.06 7.02 0.01 -1.26 -5.11 113.70 115.02 2d8z s SER 6 Ca 0.24 -2.25 0.02 0.00 1.31 0.00 0.00 55.95 55.27 2d8z s SER 6 Cb -0.01 -0.99 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 2d8z s SER 6 CO 0.14 -0.33 -0.08 -0.83 0.41 0.00 0.00 173.24 172.55 2d8z s GLY 7 N 0.84 1.67 0.36 3.44 0.00 -1.26 -3.23 107.32 109.13 2d8z s GLY 7 Ca 0.15 -0.92 -0.24 0.00 0.00 0.00 0.00 44.72 43.71 2d8z s GLY 7 CO -0.09 -0.71 0.49 0.00 0.00 0.00 0.00 173.10 172.80 2d8z n VAL 9 N -0.61 0.76 0.14 0.00 0.24 -1.16 -2.68 118.33 115.01 2d8z n VAL 9 Ca 0.12 -0.67 -0.05 0.00 -2.04 0.00 0.00 64.34 61.70 2d8z n VAL 9 Cb 0.36 -0.32 -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 -0.33 0.00 7.34 5.75 -1.91 -3.30 115.11 122.66 2d8z h GLN 10 Ca -0.23 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2d8z h GLN 10 Cb 1.56 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.19 2d8z h GLN 10 CO 0.02 -0.22 -0.72 0.00 -2.65 0.00 0.00 178.83 175.26 2d8z n LYS 12 N -1.76 -2.46 -4.36 0.00 4.76 -1.10 -5.07 118.16 108.17 2d8z n LYS 12 Ca 0.04 0.32 -0.19 0.00 -2.87 0.00 0.00 58.31 55.61 2d8z n LYS 12 Cb 0.39 -3.76 -0.10 0.00 -1.84 0.00 0.00 35.03 29.72 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 -4.50 1.37 0.55 1.97 3.01 -1.09 -4.90 119.74 116.15 2d8z s LYS 13 Ca 0.00 -1.62 -0.19 0.00 -1.01 0.00 0.00 55.97 53.15 2d8z s LYS 13 Cb -0.00 -1.14 -0.05 0.00 -1.01 0.00 0.00 37.83 35.62 2d8z s LYS 13 CO 0.27 0.17 1.13 -1.25 0.51 0.00 0.00 175.35 176.18 2d8z s PRO 14 N -3.65 3.31 -0.28 -1.68 0.04 -1.26 0.24 135.00 131.72 2d8z s PRO 14 Ca 0.24 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2d8z s PRO 14 Cb -0.00 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2d8z s PRO 14 CO 0.08 -0.88 -0.05 0.42 0.04 0.00 0.00 177.00 176.61 2d8z s ILE 15 N -1.82 2.05 -0.20 0.56 1.01 -1.20 -4.65 121.20 116.94 2d8z s ILE 15 Ca 0.72 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2d8z s ILE 15 Cb -0.24 -2.30 -0.21 0.00 0.01 0.00 0.00 42.46 39.72 2d8z s ILE 15 CO 0.28 -0.24 0.04 0.35 0.00 0.00 0.00 174.94 175.38 2d8z n THR 16 N 4.43 1.54 -3.75 2.92 -2.24 -1.26 -4.92 114.28 111.00 2d8z n THR 16 Ca -0.08 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 2d8z n THR 16 Cb 0.42 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.34 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 0.04 -0.43 4.28 2.01 -1.26 -5.01 115.64 112.75 2d8z s THR 17 Ca -0.24 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 2d8z s THR 17 Cb 0.08 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 72.00 2d8z s THR 17 CO 0.71 -0.20 0.49 0.61 -0.69 0.00 0.00 174.62 175.55 2d8z n GLY 18 N 1.62 -1.12 3.31 4.40 0.00 -1.26 -4.94 105.19 107.20 2d8z n GLY 18 Ca -0.20 0.70 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.46 1.62 0.19 -0.02 0.00 -1.26 -3.02 107.32 102.37 2d8z s GLY 19 Ca 0.12 -1.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.13 2d8z s GLY 19 CO 0.59 -1.28 0.25 3.33 0.00 0.00 0.00 173.10 175.99 2d8z n VAL 20 N -0.43 0.00 -3.94 1.40 0.24 0.21 -4.80 118.33 111.01 2d8z n VAL 20 Ca 0.03 -1.00 -0.10 0.00 -2.04 0.00 0.00 64.34 61.23 2d8z n VAL 20 Cb 0.64 0.60 -0.12 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 -2.65 0.08 -0.25 3.34 2.01 -1.26 -0.37 115.64 116.55 2d8z s THR 21 Ca 0.16 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 2d8z s THR 21 Cb -0.00 -0.17 0.12 0.00 0.01 0.00 0.00 72.50 72.46 2d8z s THR 21 CO 0.12 -0.29 0.50 -0.47 -0.69 0.00 0.00 174.62 173.78 2d8z s TYR 22 N -0.87 -1.07 -0.86 4.92 6.14 0.17 -4.92 117.35 120.86 2d8z s TYR 22 Ca -0.09 1.63 -0.02 0.00 0.64 0.00 0.00 57.07 59.22 2d8z s TYR 22 Cb -0.06 0.42 0.00 0.00 0.42 0.00 0.00 41.96 42.74 2d8z s TYR 22 CO -0.01 -0.63 0.73 0.54 0.64 0.00 0.00 175.55 176.82 2d8z n ARG 23 N 5.41 -4.89 -3.02 4.97 3.00 -1.26 -2.75 116.66 118.12 2d8z n ARG 23 Ca -0.07 0.58 -0.22 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.81 0.03 0.00 0.00 0.00 0.00 32.46 28.18 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 -3.31 -4.72 -3.81 5.56 1.02 -1.26 -4.98 120.64 109.14 2d8z n GLU 24 Ca -0.12 0.89 -0.12 0.00 -0.02 0.00 0.00 57.16 57.78 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 -5.71 0.27 0.70 3.49 -0.21 -1.11 -5.16 119.66 111.93 2d8z s GLN 25 Ca 0.30 0.17 -0.13 0.00 0.02 0.00 0.00 55.36 55.72 2d8z s GLN 25 Cb -0.14 0.13 0.02 0.00 1.00 0.00 0.00 33.01 34.02 2d8z s GLN 25 CO 0.37 -0.04 1.10 -1.25 -2.12 0.00 0.00 175.29 173.35 2d8z s PRO 26 N -0.12 2.60 -0.24 2.91 0.04 -1.26 0.44 135.00 139.37 2d8z s PRO 26 Ca -0.02 1.31 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2d8z s PRO 26 Cb -0.02 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.65 2d8z s PRO 26 CO 0.01 -1.40 0.61 -1.58 0.04 0.00 0.00 177.00 174.68 2d8z s TRP 27 N -2.55 -0.77 0.38 0.56 0.52 0.51 -2.96 118.94 114.63 2d8z s TRP 27 Ca 0.65 1.74 -0.25 0.00 0.02 0.00 0.00 56.10 58.25 2d8z s TRP 27 Cb -0.19 0.34 -0.09 0.00 -1.15 0.00 0.00 33.47 32.38 2d8z s TRP 27 CO 0.47 -0.38 1.10 -1.01 0.02 0.00 0.00 176.95 177.15 2d8z s HIS 28 N 0.79 3.24 -1.12 -1.98 3.76 -1.26 0.66 115.29 119.37 2d8z s HIS 28 Ca -0.04 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 2d8z s HIS 28 Cb -0.05 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.39 2d8z s HIS 28 CO -0.06 -0.87 0.94 1.17 -0.85 0.00 0.00 174.74 175.07 2d8z n LYS 29 N 0.16 0.00 -0.00 1.40 4.81 -1.17 -0.69 118.16 122.67 2d8z n LYS 29 Ca 0.04 0.44 0.03 0.00 -0.87 0.00 0.00 58.31 57.95 2d8z n LYS 29 Cb 0.48 -1.50 -0.05 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 -1.44 1.61 -0.01 1.64 1.02 -1.26 -4.62 120.64 117.58 2d8z n GLU 30 Ca 0.00 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 2d8z n GLU 30 Cb 0.00 -1.05 -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 -3.19 0.00 -2.93 0.00 7.35 0.14 -4.84 117.46 113.99 2d8z n PHE 32 Ca -0.22 -1.17 -0.17 0.00 -0.76 0.00 0.00 57.45 55.13 2d8z n PHE 32 Cb 1.05 -1.31 0.07 0.00 0.35 0.00 0.00 39.48 39.64 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 2.57 0.00 -0.86 -2.13 0.24 -1.26 -1.49 118.33 115.39 2d8z n VAL 33 Ca 0.33 -1.57 -0.29 0.00 -2.04 0.00 0.00 64.34 60.77 2d8z n VAL 33 Cb 0.71 -0.67 0.21 0.00 -1.47 0.00 0.00 33.84 32.62 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 -4.51 0.00 -0.02 0.00 -1.04 -1.11 -2.99 114.28 104.62 2d8z n THR 35 Ca 0.05 -0.31 -0.02 0.00 -2.04 0.00 0.00 64.05 61.73 2d8z n THR 35 Cb 0.55 1.18 -0.02 0.00 -1.82 0.00 0.00 70.33 70.23 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 -0.21 1.93 -0.05 2.41 0.00 -1.26 -4.75 120.51 118.58 2d8z n ALA 36 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d8z n ALA 36 Cb 0.34 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.18 -1.93 -3.59 0.00 5.12 -1.16 -4.82 116.66 110.10 2d8z n ARG 38 Ca 0.00 0.22 -0.37 0.00 -1.93 0.00 0.00 57.85 55.78 2d8z n ARG 38 Cb 0.10 -4.00 -0.08 0.00 -1.16 0.00 0.00 32.46 27.32 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 -7.04 4.15 -0.40 5.56 1.02 -1.26 -4.45 119.74 117.32 2d8z s LYS 39 Ca 0.02 -0.09 -0.43 0.00 0.02 0.00 0.00 55.97 55.49 2d8z s LYS 39 Cb -0.01 -3.50 -0.18 0.00 -0.52 0.00 0.00 37.83 33.62 2d8z s LYS 39 CO 0.95 0.11 1.73 1.04 -0.92 0.00 0.00 175.35 178.27 2d8z n GLN 40 N 4.07 0.55 -1.09 1.68 6.02 -1.26 -0.87 117.38 126.48 2d8z n GLN 40 Ca -0.13 0.20 -0.17 0.00 -0.01 0.00 0.00 57.00 56.89 2d8z n GLN 40 Cb 0.52 -1.81 0.18 0.00 1.02 0.00 0.00 30.24 30.15 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 5.14 5.71 -0.11 1.08 4.77 -0.56 -4.54 117.00 128.49 2d8z n LEU 41 Ca 0.31 -3.76 -0.19 0.00 -0.03 0.00 0.00 56.01 52.35 2d8z n LEU 41 Cb 0.04 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 2d8z n LEU 41 CO 0.85 1.19 -0.87 -1.20 -1.33 0.00 0.00 177.39 176.04 2d8z n SER 42 N -1.12 1.91 -1.83 -1.43 7.64 -1.26 -4.44 113.62 113.08 2d8z n SER 42 Ca 0.49 0.41 -0.16 0.00 1.01 0.00 0.00 58.87 60.61 2d8z n SER 42 Cb 1.34 -0.85 0.06 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 1.40 3.93 3.78 0.23 0.00 -1.26 -4.88 105.19 108.39 2d8z n GLY 43 Ca -0.32 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.91 1.26 0.74 1.61 -2.07 -1.26 -5.16 119.66 112.87 2d8z s GLN 44 Ca 0.33 -0.73 -0.13 0.00 -1.82 0.00 0.00 55.36 53.00 2d8z s GLN 44 Cb 0.26 0.41 0.04 0.00 -1.09 0.00 0.00 33.01 32.64 2d8z s GLN 44 CO 0.02 -0.58 1.14 1.03 -1.32 0.00 0.00 175.29 175.57 2d8z s ARG 45 N -3.06 2.24 -0.29 9.60 3.00 -1.26 -4.88 118.95 124.29 2d8z s ARG 45 Ca 0.14 1.48 -0.15 0.00 0.00 0.00 0.00 55.73 57.20 2d8z s ARG 45 Cb -0.02 -1.87 0.10 0.00 0.00 0.00 0.00 34.95 33.16 2d8z s ARG 45 CO 0.03 -1.70 0.71 -0.59 0.00 0.00 0.00 175.30 173.75 2d8z s PHE 46 N -2.39 -1.08 -0.07 -0.53 -0.12 -1.26 -4.54 117.98 107.99 2d8z s PHE 46 Ca 0.68 2.08 0.03 0.00 -0.05 0.00 0.00 56.93 59.66 2d8z s PHE 46 Cb -0.23 0.64 0.01 0.00 -0.63 0.00 0.00 43.02 42.82 2d8z s PHE 46 CO 0.48 -0.53 -0.14 -0.08 -0.05 0.00 0.00 175.22 174.89 2d8z s THR 47 N 1.88 1.31 0.03 -4.49 -1.32 -1.26 -5.02 115.64 106.77 2d8z s THR 47 Ca -0.09 -0.58 -0.16 0.00 -1.21 0.00 0.00 61.69 59.65 2d8z s THR 47 Cb -0.06 -1.18 -0.06 0.00 -1.51 0.00 0.00 72.50 69.69 2d8z s THR 47 CO -0.19 0.39 0.47 0.00 -2.21 0.00 0.00 174.62 173.08 2d8z s ALA 48 N 0.61 3.66 -0.18 11.08 0.00 -1.26 -2.47 121.76 133.20 2d8z s ALA 48 Ca -0.15 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.44 2d8z s ALA 48 Cb -0.16 -2.47 -0.21 0.00 0.00 0.00 0.00 23.12 20.28 2d8z s ALA 48 CO 0.05 0.46 0.39 -0.09 0.00 0.00 0.00 175.76 176.56 2d8z h ARG 49 N 4.60 0.00 0.00 0.00 9.65 -1.92 -3.48 114.38 123.22 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 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2d8z h ARG 49 CO 0.62 0.95 0.00 -3.47 2.80 0.00 0.00 179.97 180.87 2d8z n ASP 50 N -4.51 0.03 0.00 -3.80 -0.08 -1.26 -5.03 116.55 101.91 2d8z n ASP 50 Ca -0.23 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2d8z n ASP 50 Cb 0.59 0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.10 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 -2.71 2.26 -4.94 1.67 -0.08 -1.26 -5.08 116.55 106.42 2d8z n ASP 51 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 2d8z n ASP 51 Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2d8z s PHE 52 N -1.92 3.22 -0.06 -0.67 0.40 -1.26 -5.05 117.98 112.63 2d8z s PHE 52 Ca 0.00 0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2d8z s PHE 52 Cb 0.00 -2.56 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 2d8z s PHE 52 CO 0.00 -0.63 0.07 0.00 0.70 0.00 0.00 175.22 175.36 2d8z s ALA 53 N -2.79 3.56 -0.25 5.36 0.00 -1.26 -3.13 121.76 123.24 2d8z s ALA 53 Ca 0.52 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 2d8z s ALA 53 Cb -0.10 -1.64 0.08 0.00 0.00 0.00 0.00 23.12 21.45 2d8z s ALA 53 CO 0.42 0.64 0.07 0.71 0.00 0.00 0.00 175.76 177.59 2d8z s TYR 54 N -1.05 1.18 0.32 0.00 2.02 -1.03 -2.74 117.35 116.05 2d8z s TYR 54 Ca 0.18 -1.16 -0.23 0.00 -0.37 0.00 0.00 57.07 55.48 2d8z s TYR 54 Cb -0.12 -1.24 -0.16 0.00 -0.40 0.00 0.00 41.96 40.04 2d8z s TYR 54 CO 0.08 -0.73 0.26 0.00 -1.57 0.00 0.00 175.55 173.58 2d8z n LEU 56 N 2.16 -0.52 -0.04 0.00 4.77 -1.26 -0.25 117.00 121.86 2d8z n LEU 56 Ca 0.14 1.01 -0.01 0.00 -0.03 0.00 0.00 56.01 57.12 2d8z n LEU 56 Cb 0.33 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2d8z n LEU 56 CO 0.54 -0.78 0.48 -3.20 -1.33 0.00 0.00 177.39 173.10 2d8z n ASN 57 N -4.29 -0.11 -0.09 -1.43 2.85 -1.26 -0.22 115.26 110.70 2d8z n ASN 57 Ca 0.01 1.05 -0.06 0.00 -0.11 0.00 0.00 54.58 55.47 2d8z n ASN 57 Cb 0.13 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 40.69 2d8z n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d8z h PHE 59 N -0.09 -0.29 -0.40 0.00 3.57 0.10 0.88 116.94 120.72 2d8z h PHE 59 Ca 0.17 0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.55 2d8z h PHE 59 Cb 0.35 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 39.22 2d8z h PHE 59 CO -0.37 -0.29 0.24 0.00 -2.23 0.00 0.00 178.31 175.66 2d8z n ASP 61 N -0.13 0.14 0.35 0.00 8.00 0.27 -3.08 116.55 122.09 2d8z n ASP 61 Ca 0.24 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.70 2d8z n ASP 61 Cb 0.95 0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 42.01 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 -0.74 0.00 0.64 3.38 -0.75 -3.36 115.31 114.47 2d8z h LEU 62 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2d8z h LEU 62 Cb 0.26 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d8z h LEU 62 CO 0.00 -0.46 -0.32 1.88 0.09 0.00 0.00 178.44 179.63 2d8z h TYR 63 N -0.98 0.00 -3.96 1.13 0.05 -1.78 -3.46 116.97 107.97 2d8z h TYR 63 Ca -0.09 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.23 2d8z h TYR 63 Cb 0.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 2d8z h TYR 63 CO -0.01 0.84 0.30 0.00 -1.05 0.00 0.00 178.16 178.23 2d8z s ALA 64 N -2.36 3.13 -0.49 3.88 0.00 -1.25 -4.96 121.76 119.71 2d8z s ALA 64 Ca -0.17 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2d8z s ALA 64 Cb -0.00 -3.09 0.26 0.00 0.00 0.00 0.00 23.12 20.30 2d8z s ALA 64 CO 0.50 0.18 2.17 0.43 0.00 0.00 0.00 175.76 179.04 2d8z n SER 65 N -0.31 6.92 0.00 0.00 7.64 -1.26 -3.36 113.62 123.25 2d8z n SER 65 Ca 0.05 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2d8z n SER 65 Cb 0.53 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.02 1.82 3.66 0.23 0.00 -1.18 -4.70 105.19 105.04 2d8z n GLY 66 Ca 0.45 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 4.20 -0.91 1.61 0.04 -1.26 -4.96 135.00 133.73 2d8z s PRO 67 Ca 0.00 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.86 2d8z s PRO 67 Cb 0.00 -3.88 0.13 0.00 0.04 0.00 0.00 34.50 30.79 2d8z s PRO 67 CO 0.00 -0.78 1.10 -1.54 0.04 0.00 0.00 177.00 175.82 2d8z s SER 68 N 2.80 6.60 -0.22 6.66 1.04 -1.26 -4.94 113.70 124.37 2d8z s SER 68 Ca 0.67 -2.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.00 2d8z s SER 68 Cb -0.30 -2.39 0.08 0.00 0.10 0.00 0.00 66.02 63.52 2d8z s SER 68 CO 0.25 -1.07 0.51 -0.55 0.98 0.00 0.00 173.24 173.36 2d8z s SER 69 N 3.59 -0.64 0.00 7.02 0.15 -1.26 -5.23 113.70 117.33 2d8z s SER 69 Ca 0.31 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2d8z s SER 69 Cb -0.06 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2d8z s SER 69 CO -0.08 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.75