#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 6.99 -0.09 1.61 3.41 -1.26 -4.41 113.62 119.87 2d8z n SER 2 Ca 0.00 -3.36 -0.17 0.00 -0.26 0.00 0.00 58.87 55.08 2d8z n SER 2 Cb 0.00 -1.03 -0.11 0.00 -0.26 0.00 0.00 64.21 62.81 2d8z n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d8z h SER 3 N 1.69 0.00 0.00 4.04 4.64 -2.12 -3.47 113.55 118.33 2d8z h SER 3 Ca 0.42 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d8z h SER 3 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2d8z h SER 3 CO 1.10 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 178.91 2d8z n GLY 4 N 1.52 -3.20 3.19 -0.77 0.00 -1.26 -5.05 105.19 99.61 2d8z n GLY 4 Ca -0.22 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 2d8z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8z s SER 5 N -2.00 -0.26 -0.41 1.61 0.15 -1.26 -5.10 113.70 106.43 2d8z s SER 5 Ca 0.00 0.81 -0.32 0.00 0.70 0.00 0.00 55.95 57.14 2d8z s SER 5 Cb 0.00 1.41 -0.11 0.00 -1.71 0.00 0.00 66.02 65.62 2d8z s SER 5 CO 0.00 -0.25 2.28 -1.20 1.20 0.00 0.00 173.24 175.27 2d8z n SER 6 N 5.39 2.18 -4.31 5.45 7.64 -1.26 -4.92 113.62 123.80 2d8z n SER 6 Ca -0.07 0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 2d8z n SER 6 Cb 0.50 -1.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.20 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 8.48 1.28 0.39 0.23 0.00 -1.26 -3.01 107.32 113.43 2d8z s GLY 7 Ca 1.09 -1.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 2d8z s GLY 7 CO 0.43 -0.88 0.41 0.00 0.00 0.00 0.00 173.10 173.05 2d8z n VAL 9 N -0.80 0.82 0.25 0.00 0.24 -1.10 -2.65 118.33 115.08 2d8z n VAL 9 Ca 0.12 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.63 2d8z n VAL 9 Cb 0.38 -0.33 -0.05 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 -0.62 0.00 7.34 5.75 -1.91 -3.29 115.11 122.39 2d8z h GLN 10 Ca -0.27 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2d8z h GLN 10 Cb 1.65 0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.34 2d8z h GLN 10 CO 0.02 -0.41 -0.80 0.00 -2.65 0.00 0.00 178.83 174.99 2d8z n LYS 12 N -1.63 -2.92 -4.36 0.00 4.76 -1.09 -5.06 118.16 107.85 2d8z n LYS 12 Ca 0.04 0.37 -0.19 0.00 -2.87 0.00 0.00 58.31 55.66 2d8z n LYS 12 Cb 0.36 -3.97 -0.10 0.00 -1.84 0.00 0.00 35.03 29.48 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 -4.64 1.38 0.52 1.97 3.01 -1.08 -4.90 119.74 116.00 2d8z s LYS 13 Ca 0.01 -1.63 -0.20 0.00 -1.01 0.00 0.00 55.97 53.14 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 0.32 0.17 1.14 -1.25 0.51 0.00 0.00 175.35 176.24 2d8z s PRO 14 N -3.65 3.46 -0.27 -1.68 0.04 -1.26 0.25 135.00 131.88 2d8z s PRO 14 Ca 0.24 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.96 2d8z s PRO 14 Cb -0.00 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2d8z s PRO 14 CO 0.08 -0.77 -0.07 0.42 0.04 0.00 0.00 177.00 176.69 2d8z s ILE 15 N -1.71 2.36 -0.20 0.56 1.01 -1.16 -4.66 121.20 117.40 2d8z s ILE 15 Ca 0.70 -1.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 2d8z s ILE 15 Cb -0.25 -2.41 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 2d8z s ILE 15 CO 0.29 -0.09 -0.20 0.35 0.00 0.00 0.00 174.94 175.30 2d8z n THR 16 N 4.46 1.49 -4.16 2.92 -2.24 -1.26 -4.91 114.28 110.57 2d8z n THR 16 Ca -0.13 0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 2d8z n THR 16 Cb 0.42 -2.20 -0.12 0.00 -2.10 0.00 0.00 70.33 66.34 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 1.07 -0.40 4.28 2.01 -1.26 -4.95 115.64 113.87 2d8z s THR 17 Ca -0.27 -1.29 -0.13 0.00 0.31 0.00 0.00 61.69 60.30 2d8z s THR 17 Cb 0.06 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.55 2d8z s THR 17 CO 0.42 -0.24 0.50 0.61 -0.69 0.00 0.00 174.62 175.22 2d8z n GLY 18 N 1.29 -1.70 3.31 4.40 0.00 -1.26 -4.95 105.19 106.27 2d8z n GLY 18 Ca -0.21 1.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.80 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 -2.41 1.22 0.18 -0.02 0.00 -1.26 -3.49 107.32 101.54 2d8z s GLY 19 Ca 0.21 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2d8z s GLY 19 CO 0.74 -1.20 0.21 3.33 0.00 0.00 0.00 173.10 176.18 2d8z n VAL 20 N -0.31 0.00 -3.94 1.40 0.24 0.11 -4.84 118.33 111.00 2d8z n VAL 20 Ca 0.01 -1.09 -0.10 0.00 -2.04 0.00 0.00 64.34 61.12 2d8z n VAL 20 Cb 0.65 0.61 -0.11 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 0.10 -0.25 3.34 2.01 -1.26 -0.46 115.64 116.45 2d8z s THR 21 Ca 0.18 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2d8z s THR 21 Cb 0.00 -0.31 0.12 0.00 0.01 0.00 0.00 72.50 72.33 2d8z s THR 21 CO 0.13 -0.44 0.52 -0.47 -0.69 0.00 0.00 174.62 173.67 2d8z s TYR 22 N -1.36 -1.11 -0.90 4.92 6.14 0.15 -4.92 117.35 120.27 2d8z s TYR 22 Ca -0.15 1.74 -0.04 0.00 0.64 0.00 0.00 57.07 59.27 2d8z s TYR 22 Cb -0.09 0.48 0.00 0.00 0.42 0.00 0.00 41.96 42.78 2d8z s TYR 22 CO -0.00 -0.64 0.77 0.54 0.64 0.00 0.00 175.55 176.86 2d8z n ARG 23 N 5.41 -5.17 -2.99 4.97 3.00 -1.26 -2.69 116.66 117.94 2d8z n ARG 23 Ca -0.08 0.58 -0.21 0.00 -0.01 0.00 0.00 57.85 58.13 2d8z n ARG 23 Cb 0.50 -4.84 0.04 0.00 0.00 0.00 0.00 32.46 28.15 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 -3.45 -4.71 -3.83 5.56 1.02 -1.26 -4.99 120.64 108.98 2d8z n GLU 24 Ca -0.07 0.86 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 2d8z n GLU 24 Cb 0.57 -5.62 -0.12 0.00 -0.02 0.00 0.00 31.44 26.25 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 -5.65 0.27 0.58 3.49 -0.21 -1.09 -5.16 119.66 111.90 2d8z s GLN 25 Ca 0.29 0.07 -0.18 0.00 0.02 0.00 0.00 55.36 55.56 2d8z s GLN 25 Cb -0.13 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.97 2d8z s GLN 25 CO 0.36 -0.05 1.12 -1.25 -2.12 0.00 0.00 175.29 173.36 2d8z s PRO 26 N -0.29 3.16 -0.19 2.91 0.04 -1.26 0.33 135.00 139.70 2d8z s PRO 26 Ca -0.04 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 2d8z s PRO 26 Cb -0.03 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2d8z s PRO 26 CO 0.01 -0.99 0.48 -1.58 0.04 0.00 0.00 177.00 174.95 2d8z s TRP 27 N -1.98 -0.62 0.39 0.56 0.52 0.40 -2.72 118.94 115.49 2d8z s TRP 27 Ca 0.71 1.38 -0.25 0.00 0.02 0.00 0.00 56.10 57.96 2d8z s TRP 27 Cb -0.23 0.27 -0.09 0.00 -1.15 0.00 0.00 33.47 32.27 2d8z s TRP 27 CO 0.32 -0.32 1.12 -1.01 0.02 0.00 0.00 176.95 177.08 2d8z s HIS 28 N 0.88 3.17 -0.78 -1.98 3.76 -1.26 0.08 115.29 119.15 2d8z s HIS 28 Ca -0.05 1.60 0.04 0.00 -0.15 0.00 0.00 55.06 56.50 2d8z s HIS 28 Cb -0.06 -3.29 0.20 0.00 1.11 0.00 0.00 32.58 30.55 2d8z s HIS 28 CO -0.07 -1.02 1.08 1.17 -0.85 0.00 0.00 174.74 175.05 2d8z n LYS 29 N 0.06 0.02 -0.02 1.40 4.81 -1.23 -0.45 118.16 122.77 2d8z n LYS 29 Ca 0.04 0.49 0.02 0.00 -0.87 0.00 0.00 58.31 57.99 2d8z n LYS 29 Cb 0.48 -1.62 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 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 -1.60 0.99 0.03 1.64 1.02 -1.26 -4.57 120.64 116.89 2d8z n GLU 30 Ca -0.00 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 56.99 2d8z n GLU 30 Cb 0.05 -1.24 -0.13 0.00 -0.02 0.00 0.00 31.44 30.10 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 -3.23 0.00 -2.70 0.00 7.35 0.41 -4.86 117.46 114.43 2d8z n PHE 32 Ca -0.08 -1.18 -0.23 0.00 -0.76 0.00 0.00 57.45 55.20 2d8z n PHE 32 Cb 0.99 -0.97 0.11 0.00 0.35 0.00 0.00 39.48 39.97 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 0.52 2.02 1.11 -2.13 -7.23 -1.26 -2.51 120.40 110.93 2d8z s VAL 33 Ca 0.29 -0.69 -0.12 0.00 -1.81 0.00 0.00 61.98 59.64 2d8z s VAL 33 Cb 0.14 -2.33 0.26 0.00 0.56 0.00 0.00 36.38 35.00 2d8z s VAL 33 CO 0.00 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 175.84 2d8z n THR 35 N -4.73 0.00 -0.03 0.00 -1.04 -1.20 -2.99 114.28 104.29 2d8z n THR 35 Ca 0.04 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.05 61.76 2d8z n THR 35 Cb 0.55 1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 70.15 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 -0.57 1.86 0.16 2.41 0.00 -1.26 -4.75 120.51 118.37 2d8z n ALA 36 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.22 2d8z n ALA 36 Cb 0.31 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.34 -4.30 -3.79 0.00 5.12 -1.16 -4.85 116.66 107.33 2d8z n ARG 38 Ca 0.02 0.53 -0.37 0.00 -1.93 0.00 0.00 57.85 56.10 2d8z n ARG 38 Cb 0.08 -4.95 -0.06 0.00 -1.16 0.00 0.00 32.46 26.37 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 -6.25 3.68 -0.59 5.56 1.02 -1.26 -4.45 119.74 117.45 2d8z s LYS 39 Ca 0.05 -0.07 -0.28 0.00 0.02 0.00 0.00 55.97 55.69 2d8z s LYS 39 Cb -0.03 -3.25 -0.11 0.00 -0.52 0.00 0.00 37.83 33.92 2d8z s LYS 39 CO 0.84 0.65 2.46 1.04 -0.92 0.00 0.00 175.35 179.42 2d8z n GLN 40 N 2.34 0.82 0.13 1.68 6.02 -1.26 -0.06 117.38 127.04 2d8z n GLN 40 Ca -0.18 0.05 0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2d8z n GLN 40 Cb 0.54 -2.83 0.41 0.00 1.02 0.00 0.00 30.24 29.38 2d8z n GLN 40 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d8z h LEU 41 N 16.67 0.00 -0.46 1.08 3.38 -1.79 -3.27 115.31 130.93 2d8z h LEU 41 Ca -0.20 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2d8z h LEU 41 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 2d8z h LEU 41 CO 1.19 0.00 0.23 0.28 0.09 0.00 0.00 178.44 180.23 2d8z h SER 42 N 0.00 0.33 -0.79 -0.43 0.02 -1.85 -2.41 113.55 108.42 2d8z h SER 42 Ca 0.00 0.02 -0.45 0.00 -0.84 0.00 0.00 61.79 60.53 2d8z h SER 42 Cb 0.67 -0.04 -0.18 0.00 0.14 0.00 0.00 62.40 62.99 2d8z h SER 42 CO 0.00 0.24 0.51 0.61 -1.14 0.00 0.00 176.83 177.04 2d8z n GLY 43 N -1.23 4.50 3.15 -3.77 0.00 -1.23 -4.89 105.19 101.71 2d8z n GLY 43 Ca 0.03 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.49 2d8z n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8z n GLN 44 N 0.28 0.23 -3.70 1.61 10.64 -0.91 -5.10 117.38 120.43 2d8z n GLN 44 Ca 0.41 -0.74 -0.36 0.00 -1.83 0.00 0.00 57.00 54.49 2d8z n GLN 44 Cb 0.57 1.14 -0.08 0.00 -0.86 0.00 0.00 30.24 31.02 2d8z n GLN 44 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2d8z s ARG 45 N -2.02 4.11 0.22 2.61 0.52 -1.26 -4.92 118.95 118.22 2d8z s ARG 45 Ca 0.23 -0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.38 2d8z s ARG 45 Cb -0.01 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 2d8z s ARG 45 CO 0.01 0.35 -0.12 -0.59 0.02 0.00 0.00 175.30 174.96 2d8z s PHE 46 N 0.20 1.73 -0.16 -0.53 -0.71 -1.26 -3.83 117.98 113.41 2d8z s PHE 46 Ca 0.11 -0.62 -0.04 0.00 -1.04 0.00 0.00 56.93 55.34 2d8z s PHE 46 Cb -0.12 -0.85 0.08 0.00 -1.21 0.00 0.00 43.02 40.92 2d8z s PHE 46 CO 0.00 0.32 0.21 -0.08 -1.34 0.00 0.00 175.22 174.33 2d8z s THR 47 N -3.01 -0.32 0.15 -4.49 -1.32 -1.23 -4.98 115.64 100.44 2d8z s THR 47 Ca 0.24 0.05 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 2d8z s THR 47 Cb 0.00 -0.55 -0.07 0.00 -1.51 0.00 0.00 72.50 70.37 2d8z s THR 47 CO 0.08 -0.08 1.19 0.00 -2.21 0.00 0.00 174.62 173.60 2d8z s ALA 48 N 2.33 3.42 -0.16 11.08 0.00 -1.26 -3.49 121.76 133.69 2d8z s ALA 48 Ca 0.05 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 2d8z s ALA 48 Cb -0.14 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.43 2d8z s ALA 48 CO -0.10 -0.37 0.21 -0.09 0.00 0.00 0.00 175.76 175.41 2d8z h ARG 49 N 5.65 0.00 0.00 0.00 9.65 -1.92 -3.47 114.38 124.29 2d8z h ARG 49 Ca -0.44 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 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 0.76 0.58 0.00 -0.25 2.80 0.00 0.00 179.97 183.86 2d8z n ASP 50 N -4.58 0.55 0.00 -3.80 8.00 -1.26 -5.03 116.55 110.44 2d8z n ASP 50 Ca -0.15 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2d8z n ASP 50 Cb 0.41 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.30 1.07 -4.94 -2.24 8.00 -1.26 -5.10 116.55 108.78 2d8z n ASP 51 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 2d8z n ASP 51 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.53 2.90 0.20 1.24 0.40 -1.26 -5.02 117.98 114.91 2d8z s PHE 52 Ca 0.00 0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.71 2d8z s PHE 52 Cb 0.00 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 2d8z s PHE 52 CO 0.00 -1.29 0.26 0.00 0.70 0.00 0.00 175.22 174.90 2d8z s ALA 53 N -3.13 3.81 -0.25 5.36 0.00 -1.26 -3.21 121.76 123.08 2d8z s ALA 53 Ca 0.59 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2d8z s ALA 53 Cb -0.11 -1.60 0.14 0.00 0.00 0.00 0.00 23.12 21.55 2d8z s ALA 53 CO 0.43 0.39 0.42 0.71 0.00 0.00 0.00 175.76 177.71 2d8z s TYR 54 N -1.89 -0.95 0.29 0.00 2.02 -1.23 -3.22 117.35 112.38 2d8z s TYR 54 Ca 0.33 1.05 -0.28 0.00 -0.37 0.00 0.00 57.07 57.80 2d8z s TYR 54 Cb -0.10 0.14 -0.14 0.00 -0.40 0.00 0.00 41.96 41.46 2d8z s TYR 54 CO 0.27 -0.72 1.05 0.00 -1.57 0.00 0.00 175.55 174.58 2d8z n LEU 56 N 1.24 -0.47 -0.27 0.00 4.77 -1.25 0.24 117.00 121.25 2d8z n LEU 56 Ca 0.09 1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 57.02 2d8z n LEU 56 Cb 0.32 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2d8z n LEU 56 CO 0.60 -0.91 0.49 0.78 -1.33 0.00 0.00 177.39 177.02 2d8z h ASN 57 N 0.00 -1.69 -0.51 -1.43 2.35 -1.92 0.18 115.58 112.55 2d8z h ASN 57 Ca 0.17 0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 2d8z h ASN 57 Cb 0.32 0.73 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2d8z h ASN 57 CO -0.58 -0.23 0.23 0.00 -1.65 0.00 0.00 177.43 175.20 2d8z h PHE 59 N 0.69 0.86 -0.72 0.00 3.57 0.12 0.68 116.94 122.13 2d8z h PHE 59 Ca 0.17 0.04 -0.30 0.00 3.53 0.00 0.00 57.97 61.41 2d8z h PHE 59 Cb 0.15 -0.23 -0.18 0.00 2.79 0.00 0.00 35.95 38.48 2d8z h PHE 59 CO -0.00 0.06 0.38 0.00 -2.23 0.00 0.00 178.31 176.52 2d8z n ASP 61 N -0.45 0.82 0.23 0.00 2.03 0.20 -4.54 116.55 114.83 2d8z n ASP 61 Ca 0.41 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.62 2d8z n ASP 61 Cb 1.34 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.69 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 -0.54 0.01 -2.67 3.38 -0.77 -3.39 115.31 111.32 2d8z h LEU 62 Ca 0.00 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2d8z h LEU 62 Cb 0.42 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2d8z h LEU 62 CO 0.00 -0.12 -0.72 1.88 0.09 0.00 0.00 178.44 179.57 2d8z h TYR 63 N -1.16 0.02 -1.97 1.13 0.05 -1.78 -3.42 116.97 109.84 2d8z h TYR 63 Ca -0.07 -0.01 -0.64 0.00 0.05 0.00 0.00 58.73 58.06 2d8z h TYR 63 Cb 0.50 -0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.10 2d8z h TYR 63 CO 0.00 1.28 1.05 0.00 -1.05 0.00 0.00 178.16 179.44 2d8z s ALA 64 N -2.31 3.06 -0.41 3.88 0.00 -1.24 -4.83 121.76 119.91 2d8z s ALA 64 Ca -0.24 -2.37 0.05 0.00 0.00 0.00 0.00 51.96 49.40 2d8z s ALA 64 Cb 0.02 -4.21 0.43 0.00 0.00 0.00 0.00 23.12 19.36 2d8z s ALA 64 CO 0.64 -3.20 1.21 0.43 0.00 0.00 0.00 175.76 174.84 2d8z n SER 65 N 7.72 5.02 0.00 0.00 7.64 -1.26 -3.04 113.62 129.69 2d8z n SER 65 Ca 0.22 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2d8z n SER 65 Cb 0.49 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.58 1.07 3.59 0.23 0.00 -1.26 -4.81 105.19 103.43 2d8z n GLY 66 Ca 0.42 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.38 -0.42 1.61 0.04 -1.26 -4.92 135.00 128.67 2d8z s PRO 67 Ca 0.00 -0.12 -0.02 0.00 0.04 0.00 0.00 61.00 60.90 2d8z s PRO 67 Cb 0.00 -1.58 0.21 0.00 0.04 0.00 0.00 34.50 33.17 2d8z s PRO 67 CO 0.00 -3.81 2.22 0.43 0.04 0.00 0.00 177.00 175.89 2d8z n SER 68 N -4.82 6.67 -4.55 6.66 7.64 -1.26 -4.91 113.62 119.05 2d8z n SER 68 Ca 0.14 -3.22 -0.31 0.00 1.01 0.00 0.00 58.87 56.48 2d8z n SER 68 Cb 0.60 -1.09 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.08 4.35 0.00 6.43 0.15 -1.26 -5.28 113.70 118.00 2d8z s SER 69 Ca 0.44 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2d8z s SER 69 Cb 0.32 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2d8z s SER 69 CO -0.08 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.23