#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 -0.30 1.10 1.61 0.15 -1.26 -5.17 113.70 109.84 2d8z s SER 2 Ca 0.00 0.15 -0.19 0.00 0.70 0.00 0.00 55.95 56.61 2d8z s SER 2 Cb 0.00 0.28 0.08 0.00 -1.71 0.00 0.00 66.02 64.67 2d8z s SER 2 CO 0.00 -0.40 -0.08 -1.20 1.20 0.00 0.00 173.24 172.76 2d8z n SER 3 N 0.19 -2.42 -4.97 5.45 7.64 -1.26 -5.01 113.62 113.24 2d8z n SER 3 Ca -0.07 -0.08 -0.18 0.00 1.01 0.00 0.00 58.87 59.55 2d8z n SER 3 Cb 0.59 -0.94 -0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2d8z n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8z s GLY 4 N -1.79 1.89 -0.90 0.23 0.00 -1.26 -5.04 107.32 100.45 2d8z s GLY 4 Ca 0.55 -1.66 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 2d8z s GLY 4 CO 0.66 -1.51 1.17 -0.45 0.00 0.00 0.00 173.10 172.97 2d8z s SER 5 N -4.24 6.51 -0.38 1.64 0.15 -1.26 -4.95 113.70 111.17 2d8z s SER 5 Ca 0.50 -1.70 0.03 0.00 0.70 0.00 0.00 55.95 55.48 2d8z s SER 5 Cb -0.08 -2.44 0.11 0.00 -1.71 0.00 0.00 66.02 61.89 2d8z s SER 5 CO 0.31 -1.24 0.11 -0.44 1.20 0.00 0.00 173.24 173.19 2d8z s SER 6 N 3.91 4.47 -0.03 5.45 0.01 -1.26 -5.10 113.70 121.16 2d8z s SER 6 Ca 0.34 -2.27 0.05 0.00 1.31 0.00 0.00 55.95 55.37 2d8z s SER 6 Cb -0.06 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.69 2d8z s SER 6 CO -0.06 -0.35 -0.16 -0.83 0.41 0.00 0.00 173.24 172.26 2d8z s GLY 7 N 0.75 1.52 0.36 3.44 0.00 -1.26 -3.19 107.32 108.93 2d8z s GLY 7 Ca 0.12 -1.04 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 2d8z s GLY 7 CO -0.09 -0.85 0.53 0.00 0.00 0.00 0.00 173.10 172.69 2d8z n VAL 9 N -0.58 0.82 0.15 0.00 0.24 -1.13 -2.63 118.33 115.21 2d8z n VAL 9 Ca 0.12 -0.68 -0.06 0.00 -2.04 0.00 0.00 64.34 61.69 2d8z n VAL 9 Cb 0.36 -0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.37 0.00 7.34 5.75 -1.91 -3.29 115.11 122.63 2d8z h GLN 10 Ca -0.24 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2d8z h GLN 10 Cb 1.59 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.23 2d8z h GLN 10 CO 0.02 -0.25 -0.70 0.00 -2.65 0.00 0.00 178.83 175.26 2d8z n LYS 12 N -1.69 -2.82 -4.37 0.00 4.76 -1.09 -5.06 118.16 107.89 2d8z n LYS 12 Ca 0.04 0.36 -0.19 0.00 -2.87 0.00 0.00 58.31 55.65 2d8z n LYS 12 Cb 0.37 -3.93 -0.10 0.00 -1.84 0.00 0.00 35.03 29.53 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 -4.58 1.39 0.56 1.97 3.01 -1.08 -4.90 119.74 116.11 2d8z s LYS 13 Ca 0.00 -1.64 -0.19 0.00 -1.01 0.00 0.00 55.97 53.13 2d8z s LYS 13 Cb -0.00 -1.14 -0.05 0.00 -1.01 0.00 0.00 37.83 35.63 2d8z s LYS 13 CO 0.31 0.15 1.13 -1.25 0.51 0.00 0.00 175.35 176.20 2d8z s PRO 14 N -3.66 3.28 -0.21 -1.68 0.04 -1.26 0.23 135.00 131.74 2d8z s PRO 14 Ca 0.24 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2d8z s PRO 14 Cb 0.00 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2d8z s PRO 14 CO 0.08 -0.90 -0.15 0.42 0.04 0.00 0.00 177.00 176.50 2d8z s ILE 15 N -1.85 2.03 -0.17 0.56 1.01 -1.19 -4.65 121.20 116.93 2d8z s ILE 15 Ca 0.72 -1.23 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2d8z s ILE 15 Cb -0.23 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 2d8z s ILE 15 CO 0.29 0.25 -0.31 0.35 0.00 0.00 0.00 174.94 175.52 2d8z n THR 16 N 4.56 1.43 -4.50 2.92 -2.24 -1.26 -4.92 114.28 110.27 2d8z n THR 16 Ca -0.17 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.42 2d8z n THR 16 Cb 0.46 -2.14 -0.14 0.00 -2.10 0.00 0.00 70.33 66.42 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 -2.70 1.25 -0.28 4.28 2.01 -1.26 -4.95 115.64 114.00 2d8z s THR 17 Ca -0.28 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.70 2d8z s THR 17 Cb 0.06 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.48 2d8z s THR 17 CO 0.39 0.13 0.23 0.61 -0.69 0.00 0.00 174.62 175.29 2d8z n GLY 18 N 2.08 -2.51 3.32 4.40 0.00 -1.26 -4.95 105.19 106.26 2d8z n GLY 18 Ca -0.17 0.61 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.72 1.06 0.24 -0.02 0.00 -1.26 -3.58 107.32 102.02 2d8z s GLY 19 Ca 0.10 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2d8z s GLY 19 CO 0.58 -1.12 0.26 3.33 0.00 0.00 0.00 173.10 176.14 2d8z n VAL 20 N -0.28 0.00 -3.98 1.40 0.24 0.15 -4.85 118.33 111.02 2d8z n VAL 20 Ca -0.00 -1.50 -0.10 0.00 -2.04 0.00 0.00 64.34 60.69 2d8z n VAL 20 Cb 0.64 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.71 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 -2.84 0.13 -0.25 3.34 2.01 -1.26 -0.25 115.64 116.52 2d8z s THR 21 Ca 0.25 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 2d8z s THR 21 Cb 0.00 -0.26 0.13 0.00 0.01 0.00 0.00 72.50 72.39 2d8z s THR 21 CO 0.17 -0.43 0.49 -0.47 -0.69 0.00 0.00 174.62 173.69 2d8z s TYR 22 N -1.28 -1.09 -0.84 4.92 6.14 0.17 -4.92 117.35 120.44 2d8z s TYR 22 Ca -0.14 1.52 -0.02 0.00 0.64 0.00 0.00 57.07 59.07 2d8z s TYR 22 Cb -0.09 0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.67 2d8z s TYR 22 CO -0.01 -0.68 0.71 0.54 0.64 0.00 0.00 175.55 176.76 2d8z n ARG 23 N 5.40 -4.74 -3.11 4.97 3.00 -1.26 -2.81 116.66 118.11 2d8z n ARG 23 Ca -0.06 0.57 -0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.78 0.04 0.00 0.00 0.00 0.00 32.46 28.22 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 -3.24 -5.10 -3.82 5.56 1.02 -1.26 -4.98 120.64 108.82 2d8z n GLU 24 Ca -0.14 0.87 -0.12 0.00 -0.02 0.00 0.00 57.16 57.75 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 -5.80 0.28 0.65 3.49 -0.21 -1.12 -5.16 119.66 111.79 2d8z s GLN 25 Ca 0.34 0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.68 2d8z s GLN 25 Cb -0.15 0.13 -0.01 0.00 1.00 0.00 0.00 33.01 33.98 2d8z s GLN 25 CO 0.42 -0.05 1.11 -1.25 -2.12 0.00 0.00 175.29 173.41 2d8z s PRO 26 N -0.25 2.85 -0.22 2.91 0.04 -1.26 0.44 135.00 139.51 2d8z s PRO 26 Ca -0.03 1.41 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 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 -1.22 0.57 -1.58 0.04 0.00 0.00 177.00 174.82 2d8z s TRP 27 N -2.30 -0.68 0.46 0.56 0.52 0.65 -2.83 118.94 115.33 2d8z s TRP 27 Ca 0.67 1.59 -0.22 0.00 0.02 0.00 0.00 56.10 58.16 2d8z s TRP 27 Cb -0.21 0.27 -0.08 0.00 -1.15 0.00 0.00 33.47 32.30 2d8z s TRP 27 CO 0.40 -0.33 1.06 -1.01 0.02 0.00 0.00 176.95 177.09 2d8z s HIS 28 N 0.56 3.05 -1.49 -1.98 3.76 -1.26 0.35 115.29 118.28 2d8z s HIS 28 Ca -0.02 1.59 0.06 0.00 -0.15 0.00 0.00 55.06 56.55 2d8z s HIS 28 Cb -0.05 -3.13 0.33 0.00 1.11 0.00 0.00 32.58 30.85 2d8z s HIS 28 CO -0.03 -0.86 1.04 1.17 -0.85 0.00 0.00 174.74 175.20 2d8z n LYS 29 N -0.65 0.10 0.00 1.40 4.81 -1.24 -1.16 118.16 121.42 2d8z n LYS 29 Ca 0.08 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2d8z n LYS 29 Cb 0.51 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 -1.26 6.37 -0.09 1.64 1.02 -1.26 -4.67 120.64 122.39 2d8z n GLU 30 Ca 0.03 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2d8z n GLU 30 Cb 0.05 -0.56 -0.15 0.00 -0.02 0.00 0.00 31.44 30.77 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 -2.97 0.00 -2.73 0.00 7.35 -0.35 -4.86 117.46 113.91 2d8z n PHE 32 Ca -0.33 -1.14 -0.22 0.00 -0.76 0.00 0.00 57.45 54.99 2d8z n PHE 32 Cb 1.09 -1.06 0.10 0.00 0.35 0.00 0.00 39.48 39.96 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 0.85 2.09 1.07 -2.13 -7.23 -1.26 -2.86 120.40 110.93 2d8z s VAL 33 Ca 0.35 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 2d8z s VAL 33 Cb 0.17 -2.37 0.23 0.00 0.56 0.00 0.00 36.38 34.97 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 -4.58 0.00 -0.01 0.00 -1.04 -1.12 -2.99 114.28 104.54 2d8z n THR 35 Ca 0.05 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.05 61.67 2d8z n THR 35 Cb 0.54 1.28 -0.01 0.00 -1.82 0.00 0.00 70.33 70.33 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 0.35 1.97 0.23 2.41 0.00 -1.26 -4.79 120.51 119.42 2d8z n ALA 36 Ca 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.49 2d8z n ALA 36 Cb 0.42 0.46 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.67 -5.41 -3.62 0.00 5.12 -1.16 -4.86 116.66 106.06 2d8z n ARG 38 Ca 0.02 0.66 -0.38 0.00 -1.93 0.00 0.00 57.85 56.22 2d8z n ARG 38 Cb 0.10 -5.36 -0.06 0.00 -1.16 0.00 0.00 32.46 25.97 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 -5.98 3.80 -0.24 5.56 1.02 -1.26 -4.41 119.74 118.21 2d8z s LYS 39 Ca 0.12 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 56.05 2d8z s LYS 39 Cb -0.06 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2d8z s LYS 39 CO 0.80 0.68 2.24 1.04 -0.92 0.00 0.00 175.35 179.19 2d8z n GLN 40 N 2.01 1.86 -0.21 1.68 6.02 -1.26 -0.43 117.38 127.05 2d8z n GLN 40 Ca -0.16 0.49 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2d8z n GLN 40 Cb 0.53 -3.22 0.20 0.00 1.02 0.00 0.00 30.24 28.77 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 11.93 2.32 -4.57 1.08 4.77 -1.13 -4.74 117.00 126.66 2d8z n LEU 41 Ca 0.31 -1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 2d8z n LEU 41 Cb 0.44 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2d8z n LEU 41 CO 0.67 0.58 1.72 -0.44 -1.33 0.00 0.00 177.39 178.58 2d8z s SER 42 N -1.04 6.29 0.00 -1.43 0.01 -1.26 -3.54 113.70 112.73 2d8z s SER 42 Ca 0.30 -1.92 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2d8z s SER 42 Cb 0.15 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2d8z s SER 42 CO 0.20 -1.73 0.00 0.61 0.41 0.00 0.00 173.24 172.73 2d8z n GLY 43 N 5.95 4.09 3.87 3.44 0.00 -1.26 -5.12 105.19 116.16 2d8z n GLY 43 Ca 0.44 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 3.69 0.32 1.61 -2.07 -1.23 -5.04 119.66 116.94 2d8z s GLN 44 Ca 0.00 0.66 -0.28 0.00 -1.82 0.00 0.00 55.36 53.92 2d8z s GLN 44 Cb 0.00 -2.18 -0.09 0.00 -1.09 0.00 0.00 33.01 29.64 2d8z s GLN 44 CO 0.00 -0.37 1.09 -0.98 -1.32 0.00 0.00 175.29 173.71 2d8z s ARG 45 N -4.70 4.49 0.19 9.60 1.70 -1.26 -4.93 118.95 124.04 2d8z s ARG 45 Ca 0.54 1.74 -0.02 0.00 -0.47 0.00 0.00 55.73 57.51 2d8z s ARG 45 Cb -0.11 -3.00 -0.04 0.00 -0.57 0.00 0.00 34.95 31.24 2d8z s ARG 45 CO 0.45 0.09 0.16 -0.59 -1.08 0.00 0.00 175.30 174.32 2d8z s PHE 46 N -1.30 1.00 -0.20 5.89 -0.71 -1.26 -4.53 117.98 116.87 2d8z s PHE 46 Ca 0.48 -1.26 -0.04 0.00 -1.04 0.00 0.00 56.93 55.07 2d8z s PHE 46 Cb -0.30 -0.45 0.10 0.00 -1.21 0.00 0.00 43.02 41.17 2d8z s PHE 46 CO 0.38 -0.65 0.34 -0.08 -1.34 0.00 0.00 175.22 173.86 2d8z s THR 47 N -4.12 -0.54 0.43 -4.49 -1.32 -1.26 -5.05 115.64 99.31 2d8z s THR 47 Ca 0.34 0.04 -0.23 0.00 -1.21 0.00 0.00 61.69 60.63 2d8z s THR 47 Cb 0.06 -0.69 -0.08 0.00 -1.51 0.00 0.00 72.50 70.28 2d8z s THR 47 CO 0.09 -0.04 1.07 0.00 -2.21 0.00 0.00 174.62 173.53 2d8z s ALA 48 N 2.50 3.00 -0.22 11.08 0.00 -1.26 -3.89 121.76 132.98 2d8z s ALA 48 Ca 0.06 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 2d8z s ALA 48 Cb -0.14 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 2d8z s ALA 48 CO -0.13 -0.34 0.02 -2.13 0.00 0.00 0.00 175.76 173.18 2d8z n ARG 49 N -0.39 0.56 0.07 0.00 3.00 -1.18 -4.95 116.66 113.76 2d8z n ARG 49 Ca 0.07 0.49 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 2d8z n ARG 49 Cb 0.50 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.29 2d8z n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2d8z n ASP 50 N -4.41 0.24 0.00 6.15 -0.08 -1.26 -5.02 116.55 112.17 2d8z n ASP 50 Ca -0.34 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2d8z n ASP 50 Cb 0.68 0.07 0.00 0.00 2.34 0.00 0.00 41.12 44.21 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 -3.16 1.93 -4.95 1.67 -0.08 -1.26 -5.10 116.55 105.60 2d8z n ASP 51 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 2d8z n ASP 51 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 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 -1.53 2.86 -0.00 -0.67 0.40 -1.26 -5.04 117.98 112.74 2d8z s PHE 52 Ca 0.00 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.56 2d8z s PHE 52 Cb 0.00 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 2d8z s PHE 52 CO 0.00 -1.13 -0.11 0.00 0.70 0.00 0.00 175.22 174.68 2d8z s ALA 53 N -2.99 2.83 -0.08 5.36 0.00 -1.26 -3.13 121.76 122.49 2d8z s ALA 53 Ca 0.59 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 2d8z s ALA 53 Cb -0.10 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.04 2d8z s ALA 53 CO 0.41 0.59 -0.01 0.71 0.00 0.00 0.00 175.76 177.47 2d8z s TYR 54 N -0.91 0.77 0.36 0.00 1.51 -1.25 -2.78 117.35 115.05 2d8z s TYR 54 Ca 0.15 -0.26 -0.27 0.00 -1.01 0.00 0.00 57.07 55.68 2d8z s TYR 54 Cb -0.11 -0.86 -0.12 0.00 -0.11 0.00 0.00 41.96 40.77 2d8z s TYR 54 CO 0.05 -0.36 1.20 0.00 -1.11 0.00 0.00 175.55 175.33 2d8z n LEU 56 N 0.68 -0.30 -0.05 0.00 4.32 -1.26 -0.06 117.00 120.33 2d8z n LEU 56 Ca 0.07 0.98 -0.05 0.00 -0.02 0.00 0.00 56.01 56.99 2d8z n LEU 56 Cb 0.37 -0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 41.88 2d8z n LEU 56 CO 0.60 -0.90 0.50 0.78 -1.22 0.00 0.00 177.39 177.15 2d8z h ASN 57 N 0.00 -0.66 -0.17 -1.43 2.35 -1.95 0.19 115.58 113.90 2d8z h ASN 57 Ca 0.23 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2d8z h ASN 57 Cb 0.37 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2d8z h ASN 57 CO -0.57 -0.15 0.09 0.00 -1.65 0.00 0.00 177.43 175.15 2d8z h PHE 59 N 0.19 0.31 -0.40 0.00 3.57 -0.03 1.02 116.94 121.59 2d8z h PHE 59 Ca 0.07 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 2d8z h PHE 59 Cb 0.01 -0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.64 2d8z h PHE 59 CO -0.09 -0.20 0.25 0.00 -2.23 0.00 0.00 178.31 176.04 2d8z n ASP 61 N -0.14 0.45 0.26 0.00 2.03 0.33 -4.57 116.55 114.91 2d8z n ASP 61 Ca 0.24 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.43 2d8z n ASP 61 Cb 0.96 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.30 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 -0.61 0.00 -2.67 3.38 -1.00 -3.42 115.31 110.99 2d8z h LEU 62 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d8z h LEU 62 Cb 0.25 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d8z h LEU 62 CO 0.00 -0.20 -0.36 -1.22 0.09 0.00 0.00 178.44 176.74 2d8z n TYR 63 N -5.26 0.54 -1.89 1.13 4.01 -1.24 -4.93 117.16 109.52 2d8z n TYR 63 Ca -0.09 0.24 -0.40 0.00 -0.16 0.00 0.00 57.90 57.48 2d8z n TYR 63 Cb 0.29 -0.56 -0.00 0.00 -0.31 0.00 0.00 39.34 38.76 2d8z n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d8z s ALA 64 N -2.84 3.44 0.23 -0.72 0.00 -1.20 -5.01 121.76 115.66 2d8z s ALA 64 Ca -0.11 1.45 -0.18 0.00 0.00 0.00 0.00 51.96 53.12 2d8z s ALA 64 Cb 0.01 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.59 2d8z s ALA 64 CO 0.16 -0.99 0.59 -1.12 0.00 0.00 0.00 175.76 174.39 2d8z s SER 65 N -0.37 -0.25 0.00 0.00 0.01 -1.26 -3.23 113.70 108.60 2d8z s SER 65 Ca 0.55 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2d8z s SER 65 Cb -0.44 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2d8z s SER 65 CO 0.58 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2d8z n GLY 66 N -0.39 1.99 0.27 3.44 0.00 -1.26 -5.00 105.19 104.24 2d8z n GLY 66 Ca -0.07 -2.13 0.17 0.00 0.00 0.00 0.00 46.02 43.99 2d8z n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8z h PRO 67 N 0.00 0.00 -3.80 1.61 0.13 -2.06 -3.37 132.00 124.51 2d8z h PRO 67 Ca 0.00 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.35 2d8z h PRO 67 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2d8z h PRO 67 CO 0.00 0.03 0.02 0.45 -0.23 0.00 0.00 178.00 178.27 2d8z s SER 68 N -5.74 6.53 -0.31 1.44 0.15 -1.26 -4.91 113.70 109.59 2d8z s SER 68 Ca 0.01 -2.70 -0.02 0.00 0.70 0.00 0.00 55.95 53.94 2d8z s SER 68 Cb 0.09 -2.16 0.16 0.00 -1.71 0.00 0.00 66.02 62.40 2d8z s SER 68 CO 0.55 -0.55 2.21 -1.20 1.20 0.00 0.00 173.24 175.46 2d8z n SER 69 N 3.92 6.36 0.00 5.45 7.64 -1.26 -5.15 113.62 130.58 2d8z n SER 69 Ca 0.12 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2d8z n SER 69 Cb 0.45 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64