#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z h SER 2 N 0.00 -1.64 -4.05 1.61 0.87 -2.11 -3.46 113.55 104.77 2d8z h SER 2 Ca 0.00 0.20 0.21 0.00 -1.23 0.00 0.00 61.79 60.97 2d8z h SER 2 Cb 0.00 0.64 -0.21 0.00 -0.44 0.00 0.00 62.40 62.39 2d8z h SER 2 CO 0.00 -0.49 0.76 -0.94 -0.53 0.00 0.00 176.83 175.64 2d8z s SER 3 N -4.83 -0.18 0.00 6.23 1.04 -1.26 -5.12 113.70 109.58 2d8z s SER 3 Ca -0.16 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2d8z s SER 3 Cb 0.07 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d8z s SER 3 CO 0.62 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2d8z n GLY 4 N 0.14 -0.67 3.51 7.32 0.00 -1.26 -5.12 105.19 109.11 2d8z n GLY 4 Ca -0.02 0.25 -0.47 0.00 0.00 0.00 0.00 46.02 45.78 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 0.28 -4.60 1.61 7.64 -1.26 -4.82 113.62 112.47 2d8z n SER 5 Ca 0.00 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.61 2d8z n SER 5 Cb 0.00 -1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.04 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 -0.62 6.21 -0.02 6.43 0.01 -1.26 -4.99 113.70 119.45 2d8z s SER 6 Ca 0.64 0.88 0.07 0.00 1.31 0.00 0.00 55.95 58.86 2d8z s SER 6 Cb -0.83 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 62.84 2d8z s SER 6 CO 0.57 -1.53 -0.25 -0.83 0.41 0.00 0.00 173.24 171.62 2d8z s GLY 7 N 4.49 1.21 0.32 3.44 0.00 -1.26 -3.05 107.32 112.47 2d8z s GLY 7 Ca 0.65 -1.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 2d8z s GLY 7 CO 0.32 -0.87 0.54 0.00 0.00 0.00 0.00 173.10 173.09 2d8z n VAL 9 N -0.42 0.62 0.21 0.00 0.24 -1.14 -2.62 118.33 115.21 2d8z n VAL 9 Ca 0.13 -0.63 -0.08 0.00 -2.04 0.00 0.00 64.34 61.72 2d8z n VAL 9 Cb 0.34 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 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 -0.52 0.00 7.34 5.75 -1.91 -3.31 115.11 122.47 2d8z h GLN 10 Ca -0.17 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2d8z h GLN 10 Cb 1.42 0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.08 2d8z h GLN 10 CO 0.02 -0.34 -0.83 0.00 -2.65 0.00 0.00 178.83 175.02 2d8z n LYS 12 N -1.75 -2.40 -4.36 0.00 4.76 -1.08 -5.07 118.16 108.27 2d8z n LYS 12 Ca 0.03 0.30 -0.19 0.00 -2.87 0.00 0.00 58.31 55.59 2d8z n LYS 12 Cb 0.39 -3.71 -0.10 0.00 -1.84 0.00 0.00 35.03 29.77 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 1.37 0.55 1.97 3.01 -1.08 -4.90 119.74 116.12 2d8z s LYS 13 Ca 0.01 -1.62 -0.19 0.00 -1.01 0.00 0.00 55.97 53.15 2d8z s LYS 13 Cb -0.01 -1.15 -0.06 0.00 -1.01 0.00 0.00 37.83 35.61 2d8z s LYS 13 CO 0.26 0.17 1.13 -1.25 0.51 0.00 0.00 175.35 176.17 2d8z s PRO 14 N -3.65 3.34 -0.23 -1.68 0.04 -1.26 0.24 135.00 131.79 2d8z s PRO 14 Ca 0.24 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2d8z s PRO 14 Cb -0.00 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.58 2d8z s PRO 14 CO 0.08 -0.86 -0.13 0.42 0.04 0.00 0.00 177.00 176.55 2d8z s ILE 15 N -1.79 2.07 -0.21 0.56 1.01 -1.17 -4.66 121.20 117.01 2d8z s ILE 15 Ca 0.73 -1.40 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2d8z s ILE 15 Cb -0.24 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.04 2d8z s ILE 15 CO 0.27 0.12 -0.33 0.35 0.00 0.00 0.00 174.94 175.35 2d8z n THR 16 N 4.51 1.51 -4.24 2.92 -2.24 -1.26 -4.90 114.28 110.57 2d8z n THR 16 Ca -0.16 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 2d8z n THR 16 Cb 0.44 -2.20 -0.12 0.00 -2.10 0.00 0.00 70.33 66.35 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 -2.74 1.20 -0.37 4.28 2.01 -1.26 -4.95 115.64 113.81 2d8z s THR 17 Ca -0.31 -1.25 -0.11 0.00 0.31 0.00 0.00 61.69 60.32 2d8z s THR 17 Cb 0.07 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.47 2d8z s THR 17 CO 0.44 -0.14 0.42 0.61 -0.69 0.00 0.00 174.62 175.27 2d8z n GLY 18 N 1.43 -1.98 3.33 4.40 0.00 -1.26 -4.94 105.19 106.16 2d8z n GLY 18 Ca -0.20 0.98 -0.12 0.00 0.00 0.00 0.00 46.02 46.68 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 -2.25 1.25 0.18 -0.02 0.00 -1.26 -3.47 107.32 101.75 2d8z s GLY 19 Ca 0.17 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.41 2d8z s GLY 19 CO 0.71 -1.17 0.21 3.33 0.00 0.00 0.00 173.10 176.18 2d8z n VAL 20 N -0.34 0.00 -3.97 1.40 0.24 0.15 -4.84 118.33 110.97 2d8z n VAL 20 Ca 0.01 -1.08 -0.09 0.00 -2.04 0.00 0.00 64.34 61.14 2d8z n VAL 20 Cb 0.64 0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.67 0.14 -0.30 3.34 2.01 -1.26 -0.27 115.64 116.64 2d8z s THR 21 Ca 0.18 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 2d8z s THR 21 Cb 0.00 -0.84 0.14 0.00 0.01 0.00 0.00 72.50 71.81 2d8z s THR 21 CO 0.13 -0.65 0.69 -0.47 -0.69 0.00 0.00 174.62 173.63 2d8z s TYR 22 N -2.53 -1.28 -0.96 4.92 6.14 0.16 -4.91 117.35 118.88 2d8z s TYR 22 Ca -0.06 2.09 -0.05 0.00 0.64 0.00 0.00 57.07 59.69 2d8z s TYR 22 Cb -0.02 0.72 0.01 0.00 0.42 0.00 0.00 41.96 43.09 2d8z s TYR 22 CO -0.05 -0.65 0.83 0.54 0.64 0.00 0.00 175.55 176.87 2d8z n ARG 23 N 5.39 -5.57 -2.93 4.97 3.00 -1.26 -2.58 116.66 117.68 2d8z n ARG 23 Ca -0.10 0.61 -0.20 0.00 -0.01 0.00 0.00 57.85 58.15 2d8z n ARG 23 Cb 0.50 -4.96 0.03 0.00 0.00 0.00 0.00 32.46 28.03 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 -3.66 -4.34 -3.83 5.56 1.02 -1.26 -5.00 120.64 109.13 2d8z n GLU 24 Ca -0.05 0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2d8z n GLU 24 Cb 0.56 -5.43 -0.12 0.00 -0.02 0.00 0.00 31.44 26.43 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 -5.56 0.26 0.65 3.49 -0.21 -1.06 -5.16 119.66 112.08 2d8z s GLN 25 Ca 0.27 0.07 -0.15 0.00 0.02 0.00 0.00 55.36 55.57 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 0.33 -0.05 1.11 -1.25 -2.12 0.00 0.00 175.29 173.32 2d8z s PRO 26 N -0.28 2.83 -0.22 2.91 0.04 -1.26 0.36 135.00 139.38 2d8z s PRO 26 Ca -0.04 1.40 -0.16 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 -1.23 0.55 -1.58 0.04 0.00 0.00 177.00 174.79 2d8z s TRP 27 N -2.32 -0.71 0.48 0.56 0.52 0.63 -2.90 118.94 115.19 2d8z s TRP 27 Ca 0.67 1.59 -0.21 0.00 0.02 0.00 0.00 56.10 58.17 2d8z s TRP 27 Cb -0.21 0.32 -0.08 0.00 -1.15 0.00 0.00 33.47 32.36 2d8z s TRP 27 CO 0.41 -0.36 1.10 -1.01 0.02 0.00 0.00 176.95 177.11 2d8z s HIS 28 N 0.85 2.93 -1.46 -1.98 3.76 -1.26 0.33 115.29 118.45 2d8z s HIS 28 Ca -0.04 1.57 0.06 0.00 -0.15 0.00 0.00 55.06 56.50 2d8z s HIS 28 Cb -0.05 -3.22 0.31 0.00 1.11 0.00 0.00 32.58 30.72 2d8z s HIS 28 CO -0.07 -1.17 1.03 1.17 -0.85 0.00 0.00 174.74 174.84 2d8z n LYS 29 N -0.76 0.09 -0.00 1.40 4.81 -1.23 -1.15 118.16 121.32 2d8z n LYS 29 Ca 0.09 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2d8z n LYS 29 Cb 0.50 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.05 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 -1.27 6.07 -0.07 1.64 1.02 -1.26 -4.66 120.64 122.11 2d8z n GLU 30 Ca 0.03 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.08 2d8z n GLU 30 Cb 0.05 -0.59 -0.15 0.00 -0.02 0.00 0.00 31.44 30.73 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 -2.86 0.00 -2.76 0.00 7.35 -0.31 -4.88 117.46 114.01 2d8z n PHE 32 Ca -0.27 -1.33 -0.21 0.00 -0.76 0.00 0.00 57.45 54.88 2d8z n PHE 32 Cb 1.12 -1.22 0.05 0.00 0.35 0.00 0.00 39.48 39.77 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 0.65 2.53 1.09 -2.13 -7.23 -1.26 -2.04 120.40 112.00 2d8z s VAL 33 Ca 0.44 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.73 2d8z s VAL 33 Cb 0.21 -2.76 0.24 0.00 0.56 0.00 0.00 36.38 34.63 2d8z s VAL 33 CO -0.00 0.00 1.07 0.00 -0.31 0.00 0.00 175.10 175.86 2d8z n THR 35 N -4.73 0.00 -0.03 0.00 -1.04 -1.04 -2.84 114.28 104.60 2d8z n THR 35 Ca 0.06 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.05 61.61 2d8z n THR 35 Cb 0.53 1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 70.31 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 0.54 1.88 0.04 2.41 0.00 -1.26 -4.78 120.51 119.33 2d8z n ALA 36 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.26 2d8z n ALA 36 Cb 0.41 0.29 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.18 -6.29 -3.40 0.00 5.12 -1.13 -4.90 116.66 104.88 2d8z n ARG 38 Ca 0.00 0.69 -0.38 0.00 -1.93 0.00 0.00 57.85 56.23 2d8z n ARG 38 Cb 0.02 -5.30 -0.06 0.00 -1.16 0.00 0.00 32.46 25.96 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 -5.81 4.12 -0.22 5.56 1.02 -1.26 -4.46 119.74 118.69 2d8z s LYS 39 Ca 0.34 0.47 -0.32 0.00 0.02 0.00 0.00 55.97 56.48 2d8z s LYS 39 Cb -0.15 -3.30 -0.09 0.00 -0.52 0.00 0.00 37.83 33.77 2d8z s LYS 39 CO 0.60 0.49 2.11 1.04 -0.92 0.00 0.00 175.35 178.68 2d8z n GLN 40 N 2.46 1.74 -1.05 1.68 6.02 -1.26 -0.35 117.38 126.62 2d8z n GLN 40 Ca -0.11 0.54 -0.16 0.00 -0.01 0.00 0.00 57.00 57.25 2d8z n GLN 40 Cb 0.52 -2.80 0.20 0.00 1.02 0.00 0.00 30.24 29.18 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 9.58 6.18 0.06 1.08 4.77 -0.87 -4.51 117.00 133.30 2d8z n LEU 41 Ca 0.32 -3.27 -0.04 0.00 -0.03 0.00 0.00 56.01 52.99 2d8z n LEU 41 Cb 0.33 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2d8z n LEU 41 CO 0.72 0.92 0.11 0.77 -1.33 0.00 0.00 177.39 178.58 2d8z h SER 42 N 1.42 -0.22 -2.44 -1.43 4.64 -1.85 -3.39 113.55 110.28 2d8z h SER 42 Ca 0.47 -0.01 -0.70 0.00 -0.47 0.00 0.00 61.79 61.07 2d8z h SER 42 Cb 2.53 0.06 -0.35 0.00 -0.31 0.00 0.00 62.40 64.33 2d8z h SER 42 CO 0.90 0.26 0.14 0.61 -0.87 0.00 0.00 176.83 177.86 2d8z n GLY 43 N 1.11 5.35 3.64 -0.77 0.00 -1.26 -4.99 105.19 108.26 2d8z n GLY 43 Ca -0.03 -2.71 -0.02 0.00 0.00 0.00 0.00 46.02 43.26 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 -3.15 0.63 0.15 1.61 -2.07 -1.26 -5.14 119.66 110.42 2d8z s GLN 44 Ca 0.39 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 53.30 2d8z s GLN 44 Cb 0.15 0.23 -0.08 0.00 -1.09 0.00 0.00 33.01 32.23 2d8z s GLN 44 CO -0.02 -0.29 1.24 1.03 -1.32 0.00 0.00 175.29 175.93 2d8z s ARG 45 N -2.72 4.44 -0.02 9.60 0.52 -1.26 -4.96 118.95 124.54 2d8z s ARG 45 Ca 0.12 1.90 -0.23 0.00 -0.52 0.00 0.00 55.73 57.00 2d8z s ARG 45 Cb 0.02 -3.26 0.05 0.00 0.52 0.00 0.00 34.95 32.27 2d8z s ARG 45 CO -0.03 -0.20 0.49 -0.59 0.02 0.00 0.00 175.30 174.99 2d8z s PHE 46 N 0.39 -0.41 -0.15 -0.53 -0.12 -1.26 -4.25 117.98 111.65 2d8z s PHE 46 Ca 0.56 0.65 -0.11 0.00 -0.05 0.00 0.00 56.93 57.99 2d8z s PHE 46 Cb -0.33 0.25 0.05 0.00 -0.63 0.00 0.00 43.02 42.36 2d8z s PHE 46 CO 0.34 -0.51 0.38 -0.08 -0.05 0.00 0.00 175.22 175.30 2d8z s THR 47 N -1.39 -0.01 0.09 -4.49 -1.32 -1.21 -5.01 115.64 102.29 2d8z s THR 47 Ca -0.12 0.05 -0.19 0.00 -1.21 0.00 0.00 61.69 60.23 2d8z s THR 47 Cb -0.02 -0.56 -0.07 0.00 -1.51 0.00 0.00 72.50 70.34 2d8z s THR 47 CO 0.06 0.02 0.58 0.00 -2.21 0.00 0.00 174.62 173.07 2d8z s ALA 48 N 0.81 3.58 -0.15 11.08 0.00 -1.26 -2.62 121.76 133.20 2d8z s ALA 48 Ca -0.05 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 2d8z s ALA 48 Cb -0.06 -2.64 -0.13 0.00 0.00 0.00 0.00 23.12 20.30 2d8z s ALA 48 CO -0.06 0.40 0.22 -0.09 0.00 0.00 0.00 175.76 176.23 2d8z h ARG 49 N 4.38 0.00 0.00 0.00 9.65 -1.92 -3.47 114.38 123.02 2d8z h ARG 49 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 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 0.64 0.56 0.00 -3.47 2.80 0.00 0.00 179.97 180.49 2d8z n ASP 50 N -4.60 0.50 0.00 -3.80 2.03 -1.26 -5.02 116.55 104.40 2d8z n ASP 50 Ca -0.14 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2d8z n ASP 50 Cb 0.39 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 -3.10 1.56 -4.89 1.67 8.00 -1.26 -5.09 116.55 113.43 2d8z n ASP 51 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 2d8z n ASP 51 Cb 0.00 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.38 3.52 -0.10 1.24 0.40 -1.26 -5.02 117.98 115.37 2d8z s PHE 52 Ca 0.00 0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 57.13 2d8z s PHE 52 Cb 0.00 -2.36 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 2d8z s PHE 52 CO 0.00 -0.18 0.26 0.00 0.70 0.00 0.00 175.22 176.00 2d8z s ALA 53 N -2.54 3.73 -0.07 5.36 0.00 -1.26 -3.18 121.76 123.79 2d8z s ALA 53 Ca 0.49 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2d8z s ALA 53 Cb -0.10 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.81 2d8z s ALA 53 CO 0.38 0.39 -0.06 0.71 0.00 0.00 0.00 175.76 177.19 2d8z s TYR 54 N -0.51 1.07 0.34 0.00 2.02 -1.08 -2.51 117.35 116.69 2d8z s TYR 54 Ca 0.17 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.18 2d8z s TYR 54 Cb -0.14 -0.94 -0.11 0.00 -0.40 0.00 0.00 41.96 40.38 2d8z s TYR 54 CO 0.06 -0.33 1.39 0.00 -1.57 0.00 0.00 175.55 175.10 2d8z n LEU 56 N 0.79 -0.35 -0.19 0.00 7.99 -1.26 0.76 117.00 124.74 2d8z n LEU 56 Ca 0.01 1.22 -0.08 0.00 -0.01 0.00 0.00 56.01 57.15 2d8z n LEU 56 Cb 0.41 -0.33 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 2d8z n LEU 56 CO 0.61 -1.14 0.59 -1.13 -1.51 0.00 0.00 177.39 174.81 2d8z h ASN 57 N 0.00 -1.38 -0.31 -1.43 -1.24 -1.93 0.12 115.58 109.40 2d8z h ASN 57 Ca 0.30 0.23 -0.07 0.00 0.71 0.00 0.00 56.30 57.47 2d8z h ASN 57 Cb 0.47 0.64 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 2d8z h ASN 57 CO -0.72 -0.33 -0.10 0.00 -1.29 0.00 0.00 177.43 174.99 2d8z h PHE 59 N 0.39 1.00 -0.47 0.00 3.57 0.53 0.74 116.94 122.71 2d8z h PHE 59 Ca 0.08 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 2d8z h PHE 59 Cb 0.60 -0.30 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 2d8z h PHE 59 CO 0.05 0.16 0.18 0.00 -2.23 0.00 0.00 178.31 176.48 2d8z n ASP 61 N -0.01 0.07 0.43 0.00 2.03 0.23 -4.55 116.55 114.74 2d8z n ASP 61 Ca 0.26 0.06 -0.18 0.00 0.52 0.00 0.00 54.79 55.46 2d8z n ASP 61 Cb 1.01 0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 41.34 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 -0.95 0.00 -2.67 3.38 -0.85 -3.38 115.31 110.84 2d8z h LEU 62 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2d8z h LEU 62 Cb 0.35 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2d8z h LEU 62 CO 0.00 -0.60 -0.08 1.88 0.09 0.00 0.00 178.44 179.73 2d8z h TYR 63 N -1.28 0.00 -3.09 1.13 0.05 -1.78 -3.43 116.97 108.58 2d8z h TYR 63 Ca -0.11 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.11 2d8z h TYR 63 Cb 0.86 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 2d8z h TYR 63 CO -0.00 0.48 1.09 0.00 -1.05 0.00 0.00 178.16 178.69 2d8z s ALA 64 N -2.41 2.94 0.00 3.88 0.00 -1.24 -5.00 121.76 119.93 2d8z s ALA 64 Ca -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2d8z s ALA 64 Cb -0.01 -4.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 2d8z s ALA 64 CO 0.32 -2.62 0.08 0.45 0.00 0.00 0.00 175.76 173.99 2d8z s SER 65 N 4.28 5.65 -0.10 0.00 0.15 -1.26 -3.39 113.70 119.02 2d8z s SER 65 Ca 0.59 0.13 -0.29 0.00 0.70 0.00 0.00 55.95 57.08 2d8z s SER 65 Cb -0.13 -1.61 -0.07 0.00 -1.71 0.00 0.00 66.02 62.51 2d8z s SER 65 CO 0.30 0.26 2.10 -0.83 1.20 0.00 0.00 173.24 176.27 2d8z s GLY 66 N -1.78 0.94 0.00 9.45 0.00 -1.26 -4.82 107.32 109.85 2d8z s GLY 66 Ca 0.23 1.02 0.15 0.00 0.00 0.00 0.00 44.72 46.12 2d8z s GLY 66 CO 0.14 3.64 1.36 -1.55 0.00 0.00 0.00 173.10 176.69 2d8z n PRO 67 N 8.20 0.43 -1.02 2.90 -0.04 -1.26 -3.74 135.00 140.47 2d8z n PRO 67 Ca 0.25 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.59 2d8z n PRO 67 Cb 0.43 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 2d8z n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8z n SER 68 N -1.06 5.95 -4.38 3.54 2.88 -1.26 -4.86 113.62 114.42 2d8z n SER 68 Ca 0.11 -2.84 -0.19 0.00 -1.33 0.00 0.00 58.87 54.62 2d8z n SER 68 Cb 0.07 -1.21 -0.10 0.00 -0.75 0.00 0.00 64.21 62.21 2d8z n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8z s SER 69 N 1.03 2.41 0.00 -3.46 0.15 -1.25 -5.30 113.70 107.28 2d8z s SER 69 Ca 0.42 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2d8z s SER 69 Cb 0.26 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2d8z s SER 69 CO -0.07 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.61