#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 1.42 -3.74 1.61 2.88 -1.26 -5.08 113.62 109.45 2d8z n SER 2 Ca 0.00 0.21 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 2d8z n SER 2 Cb 0.00 -0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 62.86 2d8z n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d8z s SER 3 N -5.93 -0.39 0.00 -3.46 1.04 -1.26 -5.01 113.70 98.68 2d8z s SER 3 Ca -0.11 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2d8z s SER 3 Cb 0.02 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2d8z s SER 3 CO 0.17 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2d8z n GLY 4 N 3.37 0.57 3.41 7.32 0.00 -1.26 -5.16 105.19 113.45 2d8z n GLY 4 Ca -0.17 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2d8z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8z s SER 5 N -0.67 3.19 -0.46 1.61 0.01 -1.26 -5.06 113.70 111.06 2d8z s SER 5 Ca 0.00 -0.96 -0.27 0.00 1.31 0.00 0.00 55.95 56.03 2d8z s SER 5 Cb 0.00 -0.23 -0.07 0.00 0.21 0.00 0.00 66.02 65.92 2d8z s SER 5 CO 0.00 0.00 2.40 -1.20 0.41 0.00 0.00 173.24 174.85 2d8z n SER 6 N -0.23 2.38 -4.36 2.44 7.64 -1.26 -4.93 113.62 115.30 2d8z n SER 6 Ca -0.09 -0.35 -0.31 0.00 1.01 0.00 0.00 58.87 59.13 2d8z n SER 6 Cb 0.59 -1.55 -0.15 0.00 -1.01 0.00 0.00 64.21 62.09 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 11.40 1.37 0.34 0.23 0.00 -1.26 -3.10 107.32 116.29 2d8z s GLY 7 Ca 1.00 -1.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.35 2d8z s GLY 7 CO 0.29 -0.96 0.61 0.00 0.00 0.00 0.00 173.10 173.04 2d8z n VAL 9 N -0.43 0.83 0.21 0.00 0.24 -1.11 -2.53 118.33 115.52 2d8z n VAL 9 Ca 0.12 -0.67 -0.08 0.00 -2.04 0.00 0.00 64.34 61.67 2d8z n VAL 9 Cb 0.35 -0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.51 0.00 7.34 5.75 -1.91 -3.30 115.11 122.49 2d8z h GLN 10 Ca -0.21 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2d8z h GLN 10 Cb 1.55 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2d8z h GLN 10 CO 0.02 -0.34 -0.88 0.00 -2.65 0.00 0.00 178.83 174.98 2d8z n LYS 12 N -1.93 -1.88 -4.42 0.00 4.76 -1.05 -5.07 118.16 108.57 2d8z n LYS 12 Ca 0.03 0.22 -0.21 0.00 -2.87 0.00 0.00 58.31 55.48 2d8z n LYS 12 Cb 0.42 -3.40 -0.10 0.00 -1.84 0.00 0.00 35.03 30.12 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 -4.69 1.53 0.58 1.97 3.01 -1.07 -4.90 119.74 116.16 2d8z s LYS 13 Ca 0.05 -1.72 -0.18 0.00 -1.01 0.00 0.00 55.97 53.11 2d8z s LYS 13 Cb -0.02 -1.37 -0.04 0.00 -1.01 0.00 0.00 37.83 35.39 2d8z s LYS 13 CO 0.19 0.19 1.12 -1.25 0.51 0.00 0.00 175.35 176.11 2d8z s PRO 14 N -3.62 3.18 -0.22 -1.68 0.04 -1.26 0.23 135.00 131.67 2d8z s PRO 14 Ca 0.27 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.87 2d8z s PRO 14 Cb -0.01 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 14 CO 0.11 -0.97 -0.13 0.42 0.04 0.00 0.00 177.00 176.47 2d8z s ILE 15 N -1.95 2.01 -0.16 0.56 1.01 -1.18 -4.64 121.20 116.85 2d8z s ILE 15 Ca 0.71 -1.29 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2d8z s ILE 15 Cb -0.23 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2d8z s ILE 15 CO 0.32 0.18 -0.31 0.35 0.00 0.00 0.00 174.94 175.48 2d8z n THR 16 N 4.55 1.34 -4.46 2.92 -2.24 -1.26 -4.92 114.28 110.20 2d8z n THR 16 Ca -0.16 0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.58 2d8z n THR 16 Cb 0.45 -2.26 -0.14 0.00 -2.10 0.00 0.00 70.33 66.29 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 -2.68 1.38 -0.29 4.28 2.01 -1.26 -4.94 115.64 114.15 2d8z s THR 17 Ca -0.25 -1.13 -0.08 0.00 0.31 0.00 0.00 61.69 60.53 2d8z s THR 17 Cb 0.03 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.33 2d8z s THR 17 CO 0.37 0.08 0.32 0.61 -0.69 0.00 0.00 174.62 175.31 2d8z n GLY 18 N 1.80 -1.87 3.32 4.40 0.00 -1.26 -4.95 105.19 106.64 2d8z n GLY 18 Ca -0.18 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.90 1.60 0.19 -0.02 0.00 -1.26 -3.46 107.32 102.47 2d8z s GLY 19 Ca 0.13 -1.68 -0.00 0.00 0.00 0.00 0.00 44.72 43.17 2d8z s GLY 19 CO 0.56 -1.26 0.25 3.33 0.00 0.00 0.00 173.10 175.99 2d8z n VAL 20 N -0.44 0.00 -3.89 1.40 0.24 0.17 -4.82 118.33 110.99 2d8z n VAL 20 Ca 0.03 -1.02 -0.11 0.00 -2.04 0.00 0.00 64.34 61.20 2d8z n VAL 20 Cb 0.64 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.06 -0.22 3.34 2.01 -1.26 -0.35 115.64 116.57 2d8z s THR 21 Ca 0.17 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 2d8z s THR 21 Cb -0.00 -0.28 0.11 0.00 0.01 0.00 0.00 72.50 72.33 2d8z s THR 21 CO 0.12 -0.28 0.44 -0.47 -0.69 0.00 0.00 174.62 173.73 2d8z s TYR 22 N -0.91 -0.90 -0.85 4.92 6.14 0.16 -4.92 117.35 120.99 2d8z s TYR 22 Ca -0.10 1.44 -0.02 0.00 0.64 0.00 0.00 57.07 59.03 2d8z s TYR 22 Cb -0.06 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.62 2d8z s TYR 22 CO 0.00 -0.58 0.72 0.54 0.64 0.00 0.00 175.55 176.88 2d8z n ARG 23 N 5.39 -4.83 -3.15 4.97 3.00 -1.26 -2.79 116.66 117.99 2d8z n ARG 23 Ca -0.07 0.58 -0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.81 0.04 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 -3.28 -5.16 -3.82 5.56 1.02 -1.26 -4.98 120.64 108.71 2d8z n GLU 24 Ca -0.13 0.85 -0.12 0.00 -0.02 0.00 0.00 57.16 57.73 2d8z n GLU 24 Cb 0.59 -5.73 -0.11 0.00 -0.02 0.00 0.00 31.44 26.17 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 -5.84 0.30 0.62 3.49 -0.21 -1.12 -5.16 119.66 111.74 2d8z s GLN 25 Ca 0.36 0.08 -0.17 0.00 0.02 0.00 0.00 55.36 55.65 2d8z s GLN 25 Cb -0.16 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.96 2d8z s GLN 25 CO 0.44 -0.05 1.12 -1.25 -2.12 0.00 0.00 175.29 173.43 2d8z s PRO 26 N -0.33 3.00 -0.20 2.91 0.04 -1.26 0.37 135.00 139.53 2d8z s PRO 26 Ca -0.04 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 2d8z s PRO 26 Cb -0.03 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 26 CO 0.01 -1.10 0.53 -1.58 0.04 0.00 0.00 177.00 174.89 2d8z s TRP 27 N -2.13 -0.63 0.47 0.56 0.52 0.53 -2.76 118.94 115.49 2d8z s TRP 27 Ca 0.69 1.46 -0.21 0.00 0.02 0.00 0.00 56.10 58.06 2d8z s TRP 27 Cb -0.22 0.25 -0.08 0.00 -1.15 0.00 0.00 33.47 32.27 2d8z s TRP 27 CO 0.36 -0.31 1.06 -1.01 0.02 0.00 0.00 176.95 177.08 2d8z s HIS 28 N 0.55 3.01 -1.39 -1.98 3.76 -1.26 0.42 115.29 118.40 2d8z s HIS 28 Ca -0.02 1.59 0.06 0.00 -0.15 0.00 0.00 55.06 56.53 2d8z s HIS 28 Cb -0.04 -3.14 0.30 0.00 1.11 0.00 0.00 32.58 30.80 2d8z s HIS 28 CO -0.03 -0.94 1.05 1.17 -0.85 0.00 0.00 174.74 175.15 2d8z n LYS 29 N -0.74 0.08 -0.00 1.40 4.81 -1.22 -1.10 118.16 121.38 2d8z n LYS 29 Ca 0.08 0.24 0.01 0.00 -0.87 0.00 0.00 58.31 57.78 2d8z n LYS 29 Cb 0.51 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 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 -1.31 2.68 -0.02 1.64 1.02 -1.26 -4.66 120.64 118.73 2d8z n GLU 30 Ca 0.03 -0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 2d8z n GLU 30 Cb 0.05 -0.89 -0.14 0.00 -0.02 0.00 0.00 31.44 30.44 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 -3.21 0.09 -3.24 0.00 7.35 -0.26 -4.85 117.46 113.35 2d8z n PHE 32 Ca -0.25 -1.26 -0.21 0.00 -0.76 0.00 0.00 57.45 54.98 2d8z n PHE 32 Cb 1.05 -1.39 0.03 0.00 0.35 0.00 0.00 39.48 39.53 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 1.48 2.22 1.07 -2.13 -7.23 -1.26 -0.79 120.40 113.76 2d8z s VAL 33 Ca 0.53 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 2d8z s VAL 33 Cb 0.25 -2.34 0.23 0.00 0.56 0.00 0.00 36.38 35.07 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 -4.63 0.00 -0.02 0.00 -1.04 -1.09 -2.89 114.28 104.62 2d8z n THR 35 Ca 0.06 -0.42 -0.03 0.00 -2.04 0.00 0.00 64.05 61.62 2d8z n THR 35 Cb 0.54 1.30 -0.02 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 0.52 1.90 0.16 2.41 0.00 -1.26 -4.78 120.51 119.45 2d8z n ALA 36 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.34 2d8z n ALA 36 Cb 0.42 0.36 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 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 -1.24 -6.46 -3.27 0.00 5.12 -1.14 -4.89 116.66 104.78 2d8z n ARG 38 Ca 0.00 0.71 -0.38 0.00 -1.93 0.00 0.00 57.85 56.25 2d8z n ARG 38 Cb 0.08 -5.37 -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 -5.85 4.33 -0.32 5.56 1.02 -1.26 -4.44 119.74 118.77 2d8z s LYS 39 Ca 0.36 0.56 -0.35 0.00 0.02 0.00 0.00 55.97 56.56 2d8z s LYS 39 Cb -0.16 -3.41 -0.11 0.00 -0.52 0.00 0.00 37.83 33.63 2d8z s LYS 39 CO 0.62 0.21 2.15 1.04 -0.92 0.00 0.00 175.35 178.45 2d8z n GLN 40 N 3.42 1.18 -0.97 1.68 6.02 -1.26 -0.37 117.38 127.08 2d8z n GLN 40 Ca -0.07 0.34 -0.20 0.00 -0.01 0.00 0.00 57.00 57.07 2d8z n GLN 40 Cb 0.51 -2.49 0.13 0.00 1.02 0.00 0.00 30.24 29.41 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 9.56 6.04 -2.53 1.08 4.77 0.03 -4.59 117.00 131.37 2d8z n LEU 41 Ca 0.39 -3.21 -0.30 0.00 -0.03 0.00 0.00 56.01 52.86 2d8z n LEU 41 Cb 0.24 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2d8z n LEU 41 CO 0.76 0.97 1.52 -1.20 -1.33 0.00 0.00 177.39 178.11 2d8z n SER 42 N -0.73 6.88 0.00 -1.43 7.64 -1.26 -4.51 113.62 120.21 2d8z n SER 42 Ca 0.47 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2d8z n SER 42 Cb 1.33 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.26 0.16 3.70 0.23 0.00 -1.26 -5.14 105.19 103.13 2d8z n GLY 43 Ca 0.49 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 1.27 -1.70 1.61 10.64 -1.26 -4.80 117.38 123.13 2d8z n GLN 44 Ca 0.00 0.48 -0.23 0.00 -1.83 0.00 0.00 57.00 55.42 2d8z n GLN 44 Cb 0.00 -2.43 -0.05 0.00 -0.86 0.00 0.00 30.24 26.90 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 -2.97 1.97 0.10 2.61 0.52 -1.26 -4.93 118.95 115.00 2d8z s ARG 45 Ca 0.76 0.53 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 2d8z s ARG 45 Cb -0.41 -4.77 -0.04 0.00 0.52 0.00 0.00 34.95 30.25 2d8z s ARG 45 CO 0.46 -3.86 0.26 -0.59 0.02 0.00 0.00 175.30 171.59 2d8z s PHE 46 N 12.88 3.50 -0.13 -0.53 -0.12 -1.26 -4.06 117.98 128.26 2d8z s PHE 46 Ca 0.87 0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 57.95 2d8z s PHE 46 Cb -0.12 -1.77 0.07 0.00 -0.63 0.00 0.00 43.02 40.56 2d8z s PHE 46 CO 0.11 0.54 0.27 -0.08 -0.05 0.00 0.00 175.22 176.01 2d8z s THR 47 N -1.62 -0.42 0.27 -4.49 -1.32 -1.25 -5.01 115.64 101.80 2d8z s THR 47 Ca 0.36 0.28 -0.27 0.00 -1.21 0.00 0.00 61.69 60.85 2d8z s THR 47 Cb -0.12 -0.45 -0.09 0.00 -1.51 0.00 0.00 72.50 70.32 2d8z s THR 47 CO 0.28 0.12 0.90 0.00 -2.21 0.00 0.00 174.62 173.71 2d8z s ALA 48 N 2.42 3.30 -0.17 11.08 0.00 -1.26 -3.45 121.76 133.68 2d8z s ALA 48 Ca 0.01 0.50 -0.22 0.00 0.00 0.00 0.00 51.96 52.25 2d8z s ALA 48 Cb -0.12 -3.13 -0.19 0.00 0.00 0.00 0.00 23.12 19.68 2d8z s ALA 48 CO -0.09 0.21 0.39 -0.09 0.00 0.00 0.00 175.76 176.19 2d8z h ARG 49 N 3.63 0.00 0.00 0.00 2.43 -1.91 -3.48 114.38 115.04 2d8z h ARG 49 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2d8z h ARG 49 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2d8z h ARG 49 CO 0.66 0.86 0.00 -3.47 -1.51 0.00 0.00 179.97 176.51 2d8z n ASP 50 N -4.54 0.00 -0.00 -3.80 2.03 -1.26 -5.03 116.55 103.95 2d8z n ASP 50 Ca -0.19 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.11 2d8z n ASP 50 Cb 0.53 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -2.47 2.39 -4.90 1.67 8.00 -1.26 -5.06 116.55 114.92 2d8z n ASP 51 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 2d8z n ASP 51 Cb 0.00 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.01 3.52 -0.16 1.24 0.40 -1.26 -5.05 117.98 114.66 2d8z s PHE 52 Ca -0.01 0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 57.11 2d8z s PHE 52 Cb 0.00 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2d8z s PHE 52 CO 0.01 -0.41 0.01 0.00 0.70 0.00 0.00 175.22 175.53 2d8z s ALA 53 N -2.83 3.18 -0.13 5.36 0.00 -1.26 -3.15 121.76 122.94 2d8z s ALA 53 Ca 0.49 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2d8z s ALA 53 Cb -0.10 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.34 2d8z s ALA 53 CO 0.46 0.23 -0.13 0.71 0.00 0.00 0.00 175.76 177.02 2d8z s TYR 54 N 0.28 1.96 0.45 0.00 2.02 -1.22 -2.66 117.35 118.18 2d8z s TYR 54 Ca -0.00 -1.02 -0.24 0.00 -0.37 0.00 0.00 57.07 55.43 2d8z s TYR 54 Cb -0.13 -1.46 -0.09 0.00 -0.40 0.00 0.00 41.96 39.87 2d8z s TYR 54 CO 0.02 -0.57 1.17 0.00 -1.57 0.00 0.00 175.55 174.60 2d8z n LEU 56 N 0.10 -0.59 -0.09 0.00 4.77 -1.26 -0.28 117.00 119.66 2d8z n LEU 56 Ca 0.08 1.20 -0.06 0.00 -0.03 0.00 0.00 56.01 57.20 2d8z n LEU 56 Cb 0.41 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2d8z n LEU 56 CO 0.57 -1.03 0.50 -1.13 -1.33 0.00 0.00 177.39 174.97 2d8z h ASN 57 N 0.00 -0.89 -0.50 -1.43 -1.24 -1.93 0.56 115.58 110.15 2d8z h ASN 57 Ca 0.17 0.12 0.08 0.00 0.71 0.00 0.00 56.30 57.39 2d8z h ASN 57 Cb 0.34 0.37 -0.07 0.00 0.73 0.00 0.00 38.32 39.70 2d8z h ASN 57 CO -0.66 -0.17 0.10 0.00 -1.29 0.00 0.00 177.43 175.41 2d8z h PHE 59 N 0.24 0.11 -0.44 0.00 3.57 0.50 0.67 116.94 121.58 2d8z h PHE 59 Ca 0.25 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 2d8z h PHE 59 Cb 0.33 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.04 2d8z h PHE 59 CO -0.23 -0.15 0.21 0.00 -2.23 0.00 0.00 178.31 175.91 2d8z n ASP 61 N -0.09 0.35 0.43 0.00 9.92 0.20 -4.53 116.55 122.84 2d8z n ASP 61 Ca 0.25 0.20 -0.18 0.00 -0.53 0.00 0.00 54.79 54.53 2d8z n ASP 61 Cb 0.98 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.37 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2d8z h LEU 62 N 0.00 -1.09 0.00 0.64 3.38 -0.74 -3.37 115.31 114.13 2d8z h LEU 62 Ca 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2d8z h LEU 62 Cb 0.19 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2d8z h LEU 62 CO 0.00 -0.71 -0.36 1.88 0.09 0.00 0.00 178.44 179.34 2d8z h TYR 63 N -1.16 0.00 -0.92 1.13 -1.99 -1.77 -3.43 116.97 108.84 2d8z h TYR 63 Ca -0.11 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.39 2d8z h TYR 63 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 2d8z h TYR 63 CO -0.04 0.46 0.71 0.00 -0.00 0.00 0.00 178.16 179.30 2d8z s ALA 64 N -2.50 1.24 0.20 3.88 0.00 -1.23 -4.88 121.76 118.47 2d8z s ALA 64 Ca -0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2d8z s ALA 64 Cb 0.01 -4.49 -0.03 0.00 0.00 0.00 0.00 23.12 18.61 2d8z s ALA 64 CO 0.30 -5.16 0.17 -1.54 0.00 0.00 0.00 175.76 169.54 2d8z s SER 65 N 10.54 0.13 0.00 0.00 1.04 -1.26 -3.73 113.70 120.43 2d8z s SER 65 Ca 0.88 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2d8z s SER 65 Cb -0.13 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2d8z s SER 65 CO 0.13 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2d8z n GLY 66 N -0.26 -2.27 0.28 7.32 0.00 -1.26 -4.88 105.19 104.12 2d8z n GLY 66 Ca 0.00 -0.39 0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.94 1.61 0.13 -2.03 -3.02 132.00 127.75 2d8z h PRO 67 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2d8z h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 2d8z h PRO 67 CO 0.00 0.00 0.10 -1.13 -0.23 0.00 0.00 178.00 176.74 2d8z n SER 68 N -3.09 6.41 -4.56 1.44 3.41 -1.26 -5.05 113.62 110.93 2d8z n SER 68 Ca 0.00 -3.77 -0.40 0.00 -0.26 0.00 0.00 58.87 54.44 2d8z n SER 68 Cb 0.29 -0.69 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2d8z n SER 68 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d8z n SER 69 N -0.80 0.45 0.00 4.04 3.41 -1.14 -5.28 113.62 114.29 2d8z n SER 69 Ca 0.54 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 60.08 2d8z n SER 69 Cb 0.78 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49