#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 3.53 -0.05 1.61 0.01 -1.26 -5.13 113.70 112.42 2d8z s SER 2 Ca 0.00 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 2d8z s SER 2 Cb 0.00 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.67 2d8z s SER 2 CO 0.00 0.33 0.29 -0.55 0.41 0.00 0.00 173.24 173.72 2d8z s SER 3 N -0.71 -0.21 -0.34 2.44 0.15 -1.26 -5.13 113.70 108.64 2d8z s SER 3 Ca 0.11 0.24 0.02 0.00 0.70 0.00 0.00 55.95 57.02 2d8z s SER 3 Cb -0.10 0.41 0.10 0.00 -1.71 0.00 0.00 66.02 64.72 2d8z s SER 3 CO -0.00 -0.32 0.09 -0.83 1.20 0.00 0.00 173.24 173.38 2d8z s GLY 4 N -0.82 1.63 0.51 9.45 0.00 -1.26 -5.11 107.32 111.71 2d8z s GLY 4 Ca -0.09 -2.25 -0.19 0.00 0.00 0.00 0.00 44.72 42.19 2d8z s GLY 4 CO 0.03 1.23 1.03 -1.35 0.00 0.00 0.00 173.10 174.03 2d8z s SER 5 N 1.08 6.28 -0.33 1.64 1.04 -1.26 -4.93 113.70 117.23 2d8z s SER 5 Ca 0.11 1.85 -0.27 0.00 0.48 0.00 0.00 55.95 58.12 2d8z s SER 5 Cb -0.19 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 2d8z s SER 5 CO -0.14 -0.82 2.22 -0.44 0.98 0.00 0.00 173.24 175.04 2d8z s SER 6 N -2.28 5.18 -0.03 7.02 0.01 -1.26 -4.95 113.70 117.39 2d8z s SER 6 Ca 0.65 1.52 0.07 0.00 1.31 0.00 0.00 55.95 59.51 2d8z s SER 6 Cb -0.15 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2d8z s SER 6 CO 0.24 -2.23 -0.25 -0.83 0.41 0.00 0.00 173.24 170.58 2d8z s GLY 7 N 9.24 1.26 0.33 3.44 0.00 -1.26 -3.04 107.32 117.29 2d8z s GLY 7 Ca 0.96 -1.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.35 2d8z s GLY 7 CO 0.32 -0.83 0.47 0.00 0.00 0.00 0.00 173.10 173.05 2d8z n VAL 9 N -0.49 0.71 0.14 0.00 0.24 -1.12 -2.64 118.33 115.17 2d8z n VAL 9 Ca 0.13 -0.65 -0.06 0.00 -2.04 0.00 0.00 64.34 61.73 2d8z n VAL 9 Cb 0.34 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.35 0.00 7.34 5.75 -1.91 -3.30 115.11 122.64 2d8z h GLN 10 Ca -0.19 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2d8z h GLN 10 Cb 1.49 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.12 2d8z h GLN 10 CO 0.02 -0.24 -0.71 0.00 -2.65 0.00 0.00 178.83 175.26 2d8z n LYS 12 N -1.69 -2.67 -4.36 0.00 4.76 -1.09 -5.06 118.16 108.06 2d8z n LYS 12 Ca 0.04 0.34 -0.19 0.00 -2.87 0.00 0.00 58.31 55.63 2d8z n LYS 12 Cb 0.37 -3.84 -0.10 0.00 -1.84 0.00 0.00 35.03 29.62 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 -4.59 1.36 0.51 1.97 3.01 -1.08 -4.90 119.74 116.00 2d8z s LYS 13 Ca 0.01 -1.61 -0.21 0.00 -1.01 0.00 0.00 55.97 53.16 2d8z s LYS 13 Cb -0.01 -1.16 -0.07 0.00 -1.01 0.00 0.00 37.83 35.59 2d8z s LYS 13 CO 0.29 0.19 1.14 -1.25 0.51 0.00 0.00 175.35 176.23 2d8z s PRO 14 N -3.64 3.54 -0.32 -1.68 0.04 -1.26 0.24 135.00 131.92 2d8z s PRO 14 Ca 0.23 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2d8z s PRO 14 Cb -0.01 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.43 2d8z s PRO 14 CO 0.07 -0.72 0.03 0.42 0.04 0.00 0.00 177.00 176.84 2d8z s ILE 15 N -1.67 2.58 -0.15 0.56 1.01 -1.17 -4.67 121.20 117.69 2d8z s ILE 15 Ca 0.69 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2d8z s ILE 15 Cb -0.26 -2.69 -0.23 0.00 0.01 0.00 0.00 42.46 39.29 2d8z s ILE 15 CO 0.30 -0.36 0.25 0.35 0.00 0.00 0.00 174.94 175.48 2d8z n THR 16 N 4.44 1.66 -3.93 2.92 -2.24 -1.26 -4.93 114.28 110.94 2d8z n THR 16 Ca -0.05 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 60.96 2d8z n THR 16 Cb 0.42 -1.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.12 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 -2.55 0.10 -0.47 4.28 2.01 -1.26 -5.01 115.64 112.74 2d8z s THR 17 Ca -0.22 -1.33 -0.29 0.00 0.31 0.00 0.00 61.69 60.16 2d8z s THR 17 Cb 0.07 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2d8z s THR 17 CO 0.74 -0.44 0.64 0.61 -0.69 0.00 0.00 174.62 175.48 2d8z n GLY 18 N -0.15 -0.42 3.30 4.40 0.00 -1.26 -4.89 105.19 106.17 2d8z n GLY 18 Ca -0.10 1.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.94 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 -1.95 1.56 0.20 -0.02 0.00 -1.26 -3.05 107.32 102.79 2d8z s GLY 19 Ca 0.32 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2d8z s GLY 19 CO 0.84 -1.28 0.27 3.33 0.00 0.00 0.00 173.10 176.26 2d8z n VAL 20 N -0.40 0.00 -3.95 1.40 0.24 0.18 -4.80 118.33 111.00 2d8z n VAL 20 Ca 0.03 -1.05 -0.10 0.00 -2.04 0.00 0.00 64.34 61.18 2d8z n VAL 20 Cb 0.64 0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.66 0.09 -0.25 3.34 2.01 -1.26 -0.26 115.64 116.64 2d8z s THR 21 Ca 0.17 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 2d8z s THR 21 Cb -0.00 -0.22 0.12 0.00 0.01 0.00 0.00 72.50 72.41 2d8z s THR 21 CO 0.12 -0.39 0.52 -0.47 -0.69 0.00 0.00 174.62 173.72 2d8z s TYR 22 N -1.15 -1.11 -0.89 4.92 6.14 0.15 -4.92 117.35 120.48 2d8z s TYR 22 Ca -0.13 1.76 -0.03 0.00 0.64 0.00 0.00 57.07 59.32 2d8z s TYR 22 Cb -0.08 0.49 0.00 0.00 0.42 0.00 0.00 41.96 42.80 2d8z s TYR 22 CO -0.01 -0.63 0.76 0.54 0.64 0.00 0.00 175.55 176.85 2d8z n ARG 23 N 5.41 -5.06 -3.07 4.97 3.00 -1.26 -2.71 116.66 117.94 2d8z n ARG 23 Ca -0.08 0.59 -0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.85 0.04 0.00 0.00 0.00 0.00 32.46 28.14 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 -3.40 -5.09 -3.81 5.56 1.02 -1.26 -4.99 120.64 108.67 2d8z n GLU 24 Ca -0.11 0.90 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 2d8z n GLU 24 Cb 0.58 -5.77 -0.12 0.00 -0.02 0.00 0.00 31.44 26.11 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 -5.76 0.27 0.62 3.49 -0.21 -1.10 -5.16 119.66 111.81 2d8z s GLN 25 Ca 0.33 0.16 -0.16 0.00 0.02 0.00 0.00 55.36 55.71 2d8z s GLN 25 Cb -0.15 0.13 -0.02 0.00 1.00 0.00 0.00 33.01 33.97 2d8z s GLN 25 CO 0.41 -0.04 1.12 -1.25 -2.12 0.00 0.00 175.29 173.40 2d8z s PRO 26 N -0.14 2.99 -0.19 2.91 0.04 -1.26 0.31 135.00 139.66 2d8z s PRO 26 Ca -0.02 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 2d8z s PRO 26 Cb -0.02 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 26 CO 0.01 -1.11 0.50 -1.58 0.04 0.00 0.00 177.00 174.85 2d8z s TRP 27 N -2.15 -0.64 0.38 0.56 0.52 0.64 -2.80 118.94 115.44 2d8z s TRP 27 Ca 0.69 1.44 -0.26 0.00 0.02 0.00 0.00 56.10 57.99 2d8z s TRP 27 Cb -0.22 0.28 -0.09 0.00 -1.15 0.00 0.00 33.47 32.29 2d8z s TRP 27 CO 0.37 -0.33 1.12 -1.01 0.02 0.00 0.00 176.95 177.12 2d8z s HIS 28 N 0.85 3.22 -0.71 -1.98 3.76 -1.26 0.49 115.29 119.66 2d8z s HIS 28 Ca -0.05 1.61 0.05 0.00 -0.15 0.00 0.00 55.06 56.52 2d8z s HIS 28 Cb -0.05 -3.29 0.26 0.00 1.11 0.00 0.00 32.58 30.60 2d8z s HIS 28 CO -0.07 -0.97 1.10 1.17 -0.85 0.00 0.00 174.74 175.13 2d8z n LYS 29 N 0.25 0.03 -0.02 1.40 4.81 -1.17 -0.39 118.16 123.06 2d8z n LYS 29 Ca 0.03 0.49 0.01 0.00 -0.87 0.00 0.00 58.31 57.98 2d8z n LYS 29 Cb 0.47 -1.66 -0.08 0.00 0.02 0.00 0.00 35.03 33.78 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 -1.64 1.20 0.03 1.64 1.02 -1.26 -4.56 120.64 117.07 2d8z n GLU 30 Ca -0.00 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 2d8z n GLU 30 Cb 0.06 -1.25 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 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 -3.25 0.00 -2.69 0.00 7.35 0.48 -4.86 117.46 114.49 2d8z n PHE 32 Ca -0.07 -1.16 -0.23 0.00 -0.76 0.00 0.00 57.45 55.23 2d8z n PHE 32 Cb 0.99 -0.99 0.11 0.00 0.35 0.00 0.00 39.48 39.94 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 0.62 2.04 1.05 -2.13 -7.23 -1.26 -2.13 120.40 111.36 2d8z s VAL 33 Ca 0.30 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.67 2d8z s VAL 33 Cb 0.14 -2.36 0.22 0.00 0.56 0.00 0.00 36.38 34.94 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 -4.45 0.00 -0.01 0.00 -1.04 -1.06 -2.95 114.28 104.77 2d8z n THR 35 Ca 0.05 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.05 61.71 2d8z n THR 35 Cb 0.55 1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 70.24 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 -0.12 1.94 -0.01 2.41 0.00 -1.26 -4.77 120.51 118.69 2d8z n ALA 36 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d8z n ALA 36 Cb 0.34 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.76 -5.46 -3.67 0.00 5.12 -1.15 -4.86 116.66 105.89 2d8z n ARG 38 Ca 0.00 0.70 -0.36 0.00 -1.93 0.00 0.00 57.85 56.26 2d8z n ARG 38 Cb 0.00 -5.41 -0.07 0.00 -1.16 0.00 0.00 32.46 25.82 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 -5.76 4.09 -0.79 5.56 1.02 -1.26 -4.42 119.74 118.18 2d8z s LYS 39 Ca 0.00 -0.05 -0.23 0.00 0.02 0.00 0.00 55.97 55.71 2d8z s LYS 39 Cb -0.00 -3.38 -0.18 0.00 -0.52 0.00 0.00 37.83 33.75 2d8z s LYS 39 CO 0.78 0.37 2.40 1.04 -0.92 0.00 0.00 175.35 179.02 2d8z n GLN 40 N 3.23 0.49 0.00 1.68 6.02 -1.26 -0.53 117.38 127.00 2d8z n GLN 40 Ca -0.15 -0.37 0.08 0.00 -0.01 0.00 0.00 57.00 56.55 2d8z n GLN 40 Cb 0.52 -2.80 0.43 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 14.30 0.00 -1.64 1.08 4.77 -0.91 -3.69 117.00 130.91 2d8z n LEU 41 Ca 0.51 0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 56.64 2d8z n LEU 41 Cb 0.35 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2d8z n LEU 41 CO 0.75 -0.08 1.15 -1.20 -1.33 0.00 0.00 177.39 176.67 2d8z n SER 42 N -1.18 5.24 0.00 -1.43 7.64 -1.25 -3.43 113.62 119.21 2d8z n SER 42 Ca 0.09 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2d8z n SER 42 Cb 0.10 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 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 1.78 0.03 3.66 0.23 0.00 -1.24 -5.10 105.19 104.54 2d8z n GLY 43 Ca 0.11 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.53 2.42 0.05 1.61 0.00 -1.22 -5.07 119.66 116.93 2d8z s GLN 44 Ca 0.00 -0.92 -0.33 0.00 -0.00 0.00 0.00 55.36 54.11 2d8z s GLN 44 Cb 0.00 -2.46 -0.12 0.00 0.00 0.00 0.00 33.01 30.43 2d8z s GLN 44 CO 0.00 0.52 1.80 0.54 0.00 0.00 0.00 175.29 178.15 2d8z n ARG 45 N 0.51 2.42 -4.49 9.60 1.74 -1.26 -4.82 116.66 120.35 2d8z n ARG 45 Ca -0.11 0.88 -0.24 0.00 -0.77 0.00 0.00 57.85 57.61 2d8z n ARG 45 Cb 0.52 -2.73 -0.09 0.00 -1.02 0.00 0.00 32.46 29.14 2d8z n ARG 45 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2d8z s PHE 46 N 2.86 1.85 -0.29 -1.55 -0.71 -1.26 -3.88 117.98 114.99 2d8z s PHE 46 Ca 0.85 -1.14 -0.15 0.00 -1.04 0.00 0.00 56.93 55.45 2d8z s PHE 46 Cb -0.60 -1.22 0.14 0.00 -1.21 0.00 0.00 43.02 40.13 2d8z s PHE 46 CO 0.43 -0.16 0.92 -0.08 -1.34 0.00 0.00 175.22 174.99 2d8z s THR 47 N -3.25 -0.20 0.37 -4.49 -1.32 -1.21 -4.93 115.64 100.61 2d8z s THR 47 Ca 0.28 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.59 2d8z s THR 47 Cb 0.05 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.94 2d8z s THR 47 CO 0.14 0.00 0.83 0.00 -2.21 0.00 0.00 174.62 173.38 2d8z s ALA 48 N 1.77 3.20 -0.21 11.08 0.00 -1.26 -3.09 121.76 133.24 2d8z s ALA 48 Ca -0.07 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2d8z s ALA 48 Cb -0.05 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 2d8z s ALA 48 CO -0.16 0.23 -0.26 -2.13 0.00 0.00 0.00 175.76 173.44 2d8z n ARG 49 N -0.53 0.54 0.04 0.00 3.00 -1.21 -4.96 116.66 113.54 2d8z n ARG 49 Ca 0.05 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.22 2d8z n ARG 49 Cb 0.54 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.47 2d8z n ARG 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8z n ASP 50 N -4.41 0.59 0.00 6.15 8.00 -1.26 -5.03 116.55 120.60 2d8z n ASP 50 Ca -0.30 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2d8z n ASP 50 Cb 0.63 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 -3.14 1.05 -4.91 -2.24 8.00 -1.26 -5.10 116.55 108.95 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 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.43 3.22 -0.01 1.24 0.40 -1.26 -5.03 117.98 115.11 2d8z s PHE 52 Ca 0.00 0.77 -0.02 0.00 -0.60 0.00 0.00 56.93 57.08 2d8z s PHE 52 Cb 0.00 -2.95 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 2d8z s PHE 52 CO 0.00 -1.07 0.16 0.00 0.70 0.00 0.00 175.22 175.01 2d8z s ALA 53 N -3.18 3.87 -0.11 5.36 0.00 -1.26 -3.35 121.76 123.09 2d8z s ALA 53 Ca 0.56 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 2d8z s ALA 53 Cb -0.11 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.26 2d8z s ALA 53 CO 0.48 0.74 0.19 0.71 0.00 0.00 0.00 175.76 177.87 2d8z s TYR 54 N -1.30 -0.25 0.41 0.00 2.02 -1.18 -2.57 117.35 114.48 2d8z s TYR 54 Ca 0.26 0.65 -0.27 0.00 -0.37 0.00 0.00 57.07 57.35 2d8z s TYR 54 Cb -0.12 -0.22 -0.10 0.00 -0.40 0.00 0.00 41.96 41.12 2d8z s TYR 54 CO 0.18 -0.33 1.43 0.00 -1.57 0.00 0.00 175.55 175.26 2d8z n LEU 56 N 0.18 -0.46 -0.13 0.00 4.77 -1.25 -0.10 117.00 120.01 2d8z n LEU 56 Ca 0.03 1.12 -0.08 0.00 -0.03 0.00 0.00 56.01 57.05 2d8z n LEU 56 Cb 0.41 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2d8z n LEU 56 CO 0.61 -0.99 0.50 0.78 -1.33 0.00 0.00 177.39 176.95 2d8z h ASN 57 N 0.00 -1.15 -0.44 -1.43 2.35 -1.91 0.80 115.58 113.81 2d8z h ASN 57 Ca 0.20 0.16 0.03 0.00 -0.55 0.00 0.00 56.30 56.14 2d8z h ASN 57 Cb 0.36 0.48 -0.04 0.00 0.05 0.00 0.00 38.32 39.18 2d8z h ASN 57 CO -0.63 -0.21 0.23 0.00 -1.65 0.00 0.00 177.43 175.17 2d8z h PHE 59 N 0.46 0.38 -0.39 0.00 3.57 0.48 0.89 116.94 122.33 2d8z h PHE 59 Ca 0.19 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 2d8z h PHE 59 Cb 0.07 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.68 2d8z h PHE 59 CO -0.09 -0.12 0.20 0.00 -2.23 0.00 0.00 178.31 176.07 2d8z n ASP 61 N -0.07 0.10 0.28 0.00 -0.08 0.27 -4.54 116.55 112.51 2d8z n ASP 61 Ca 0.22 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.39 2d8z n ASP 61 Cb 0.92 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.33 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d8z h LEU 62 N 0.00 -0.63 0.10 -2.67 3.38 -0.69 -3.35 115.31 111.44 2d8z h LEU 62 Ca 0.00 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 2d8z h LEU 62 Cb 0.33 0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.27 2d8z h LEU 62 CO 0.00 -0.35 -1.05 1.88 0.09 0.00 0.00 178.44 179.01 2d8z h TYR 63 N -0.94 0.88 -3.56 1.13 0.05 -1.78 -3.46 116.97 109.28 2d8z h TYR 63 Ca -0.08 -0.55 -0.42 0.00 0.05 0.00 0.00 58.73 57.74 2d8z h TYR 63 Cb 0.57 -0.07 0.19 0.00 1.01 0.00 0.00 36.73 38.43 2d8z h TYR 63 CO 0.04 1.39 0.21 0.00 -1.05 0.00 0.00 178.16 178.75 2d8z s ALA 64 N -2.96 1.00 0.02 3.88 0.00 -1.25 -5.09 121.76 117.36 2d8z s ALA 64 Ca -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2d8z s ALA 64 Cb 0.04 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2d8z s ALA 64 CO 0.90 -3.43 -0.03 -1.12 0.00 0.00 0.00 175.76 172.09 2d8z s SER 65 N -4.27 0.23 0.00 0.00 0.01 -1.26 -4.56 113.70 103.85 2d8z s SER 65 Ca 0.73 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2d8z s SER 65 Cb -0.06 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2d8z s SER 65 CO 0.55 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2d8z n GLY 66 N 2.01 3.69 0.00 3.44 0.00 -1.26 -5.00 105.19 108.06 2d8z n GLY 66 Ca -0.21 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 44.99 2d8z n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8z n PRO 67 N 0.00 0.49 -0.98 1.61 -0.04 -1.26 -4.86 135.00 129.95 2d8z n PRO 67 Ca 0.00 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 2d8z n PRO 67 Cb 0.00 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 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 -0.90 0.61 -4.29 3.54 2.88 -1.26 -4.65 113.62 109.55 2d8z n SER 68 Ca 0.09 0.57 -0.54 0.00 -1.33 0.00 0.00 58.87 57.67 2d8z n SER 68 Cb 0.04 -0.65 -0.06 0.00 -0.75 0.00 0.00 64.21 62.79 2d8z n SER 68 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8z n SER 69 N 4.96 -0.34 0.00 -3.46 2.88 -1.26 -5.23 113.62 111.17 2d8z n SER 69 Ca 0.37 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 2d8z n SER 69 Cb -0.03 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42