#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8q n SER 2 N 0.00 -4.92 -3.67 1.61 2.88 -1.26 -4.98 113.62 103.29 2d8q n SER 2 Ca 0.00 -0.67 -0.15 0.00 -1.33 0.00 0.00 58.87 56.73 2d8q n SER 2 Cb 0.00 -4.50 -0.07 0.00 -0.75 0.00 0.00 64.21 58.89 2d8q n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8q s SER 3 N -3.50 -0.35 -0.38 -3.46 0.01 -1.26 -5.09 113.70 99.68 2d8q s SER 3 Ca 0.51 0.25 0.06 0.00 1.31 0.00 0.00 55.95 58.08 2d8q s SER 3 Cb -0.24 0.40 0.27 0.00 0.21 0.00 0.00 66.02 66.66 2d8q s SER 3 CO 0.78 -0.55 1.24 0.61 0.41 0.00 0.00 173.24 175.73 2d8q n GLY 4 N 0.98 0.28 3.08 3.44 0.00 -1.26 -5.15 105.19 106.56 2d8q n GLY 4 Ca -0.20 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2d8q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8q s SER 5 N -0.80 1.04 -0.15 1.61 0.01 -1.26 -5.08 113.70 109.08 2d8q s SER 5 Ca 0.16 -0.52 -0.10 0.00 1.31 0.00 0.00 55.95 56.80 2d8q s SER 5 Cb 0.27 0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 2d8q s SER 5 CO -0.07 -0.14 -0.12 -1.28 0.41 0.00 0.00 173.24 172.03 2d8q h SER 6 N 4.61 0.00 -3.59 2.44 0.87 -2.08 -3.51 113.55 112.28 2d8q h SER 6 Ca -0.36 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2d8q h SER 6 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2d8q h SER 6 CO 0.41 0.82 0.00 0.61 -0.53 0.00 0.00 176.83 178.14 2d8q n GLY 7 N 1.61 0.57 3.64 5.77 0.00 -1.26 -5.10 105.19 110.42 2d8q n GLY 7 Ca -0.09 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.71 2d8q n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d8q s LEU 8 N 0.00 -0.78 -0.04 0.99 2.34 -1.26 -5.15 118.68 114.78 2d8q s LEU 8 Ca 0.00 1.32 0.03 0.00 0.06 0.00 0.00 54.13 55.53 2d8q s LEU 8 Cb 0.00 2.24 0.01 0.00 -0.56 0.00 0.00 46.19 47.88 2d8q s LEU 8 CO 0.00 -0.21 -0.11 -1.83 -1.06 0.00 0.00 176.35 173.14 2d8q s GLU 9 N 1.20 1.26 -0.80 1.48 1.03 -1.26 -4.84 118.70 116.76 2d8q s GLU 9 Ca -0.07 -0.36 -0.04 0.00 0.03 0.00 0.00 54.97 54.54 2d8q s GLU 9 Cb -0.05 -1.12 0.04 0.00 -0.80 0.00 0.00 34.13 32.20 2d8q s GLU 9 CO -0.13 0.09 0.10 0.00 -1.33 0.00 0.00 175.26 173.98 2d8q n ALA 10 N 3.48 -1.18 -2.60 -0.84 0.00 -1.26 -4.80 120.51 113.31 2d8q n ALA 10 Ca -0.20 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 2d8q n ALA 10 Cb 0.53 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 2d8q n ALA 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d8q s VAL 11 N -3.14 4.80 0.09 0.00 0.11 -1.26 -5.02 120.40 115.98 2d8q s VAL 11 Ca 0.14 1.03 -0.20 0.00 -2.93 0.00 0.00 61.98 60.02 2d8q s VAL 11 Cb -0.08 -4.14 0.05 0.00 -1.53 0.00 0.00 36.38 30.68 2d8q s VAL 11 CO 0.49 -0.29 0.49 0.00 -3.33 0.00 0.00 175.10 172.46 2d8q s ALA 12 N 2.94 -1.23 1.09 1.54 0.00 -1.26 -5.18 121.76 119.67 2d8q s ALA 12 Ca 0.31 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 2d8q s ALA 12 Cb -0.14 0.57 0.23 0.00 0.00 0.00 0.00 23.12 23.79 2d8q s ALA 12 CO 0.14 -0.59 1.10 -1.25 0.00 0.00 0.00 175.76 175.15 2d8q s PRO 13 N -3.12 -0.29 -0.04 0.00 0.04 -1.26 -5.06 135.00 125.26 2d8q s PRO 13 Ca -0.01 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.30 2d8q s PRO 13 Cb 0.00 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2d8q s PRO 13 CO -0.07 -3.16 -0.05 -1.21 0.04 0.00 0.00 177.00 172.55 2d8q s GLU 14 N -5.14 2.74 0.55 4.56 0.41 -1.26 -5.11 118.70 115.45 2d8q s GLU 14 Ca 0.68 -0.58 -0.19 0.00 -0.41 0.00 0.00 54.97 54.47 2d8q s GLU 14 Cb -0.15 -2.61 -0.05 0.00 -1.78 0.00 0.00 34.13 29.53 2d8q s GLU 14 CO 0.57 0.65 1.13 1.03 -0.49 0.00 0.00 175.26 178.14 2d8q s ARG 15 N -1.10 3.31 0.96 1.61 0.52 -1.26 -5.02 118.95 117.97 2d8q s ARG 15 Ca 0.15 1.58 -0.12 0.00 -0.52 0.00 0.00 55.73 56.82 2d8q s ARG 15 Cb -0.11 -2.00 0.17 0.00 0.52 0.00 0.00 34.95 33.52 2d8q s ARG 15 CO 0.05 -0.88 1.09 -1.25 0.02 0.00 0.00 175.30 174.33 2d8q s PRO 16 N -3.37 0.72 0.06 3.54 0.04 -1.26 -5.09 135.00 129.65 2d8q s PRO 16 Ca 0.72 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 62.15 2d8q s PRO 16 Cb -0.23 -1.76 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2d8q s PRO 16 CO 0.28 -2.56 0.56 -0.98 0.04 0.00 0.00 177.00 174.34 2d8q s ARG 17 N -4.95 1.10 1.23 4.56 3.03 -1.26 -4.31 118.95 118.35 2d8q s ARG 17 Ca 0.65 -0.24 -0.15 0.00 2.03 0.00 0.00 55.73 58.02 2d8q s ARG 17 Cb -0.18 0.51 0.29 0.00 -1.03 0.00 0.00 34.95 34.53 2d8q s ARG 17 CO 0.57 -0.41 0.86 0.00 -1.13 0.00 0.00 175.30 175.19 2d8q n ALA 19 N -5.09 1.52 -0.11 0.00 0.00 -1.26 -3.69 120.51 111.89 2d8q n ALA 19 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2d8q n ALA 19 Cb 0.56 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2d8q n ALA 19 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d8q n TYR 20 N -3.58 0.00 0.17 0.00 4.19 -1.26 -4.21 117.16 112.47 2d8q n TYR 20 Ca -0.42 0.00 0.07 0.00 3.31 0.00 0.00 57.90 60.86 2d8q n TYR 20 Cb 0.87 -0.45 0.08 0.00 0.49 0.00 0.00 39.34 40.33 2d8q n TYR 20 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2d8q n SER 22 N -3.11 -4.97 -4.77 0.00 7.64 -1.24 -4.96 113.62 102.20 2d8q n SER 22 Ca 0.02 -0.51 -0.23 0.00 1.01 0.00 0.00 58.87 59.16 2d8q n SER 22 Cb 0.64 -4.66 -0.06 0.00 -1.01 0.00 0.00 64.21 59.12 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8q s ALA 23 N -3.30 3.65 -0.30 -0.43 0.00 -1.26 -4.51 121.76 115.60 2d8q s ALA 23 Ca 0.40 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 50.22 2d8q s ALA 23 Cb -0.17 -0.78 -0.12 0.00 0.00 0.00 0.00 23.12 22.05 2d8q s ALA 23 CO 0.67 -0.04 1.14 -1.91 0.00 0.00 0.00 175.76 175.61 2d8q n GLU 24 N -1.26 0.00 0.00 0.00 2.13 -1.26 -2.03 120.64 118.23 2d8q n GLU 24 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2d8q n GLU 24 Cb 0.62 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.41 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d8q n ALA 25 N 3.49 0.00 -2.16 4.31 0.00 -1.26 -4.12 120.51 120.77 2d8q n ALA 25 Ca 0.26 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 2d8q n ALA 25 Cb -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2d8q n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d8q n SER 26 N -1.59 -4.97 -3.91 0.00 7.64 -1.26 -4.52 113.62 105.00 2d8q n SER 26 Ca 0.00 0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2d8q n SER 26 Cb 0.00 -4.25 -0.09 0.00 -1.01 0.00 0.00 64.21 58.86 2d8q n SER 26 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2d8q s LYS 27 N -4.60 0.62 0.00 1.43 2.20 -1.26 -5.07 119.74 113.07 2d8q s LYS 27 Ca 0.00 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 54.92 2d8q s LYS 27 Cb 0.00 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.55 2d8q s LYS 27 CO 0.00 -0.16 -0.18 1.03 -0.36 0.00 0.00 175.35 175.68 2d8q s ARG 28 N -2.67 1.34 0.05 4.03 3.00 -1.26 -3.72 118.95 119.72 2d8q s ARG 28 Ca -0.04 -0.70 -0.32 0.00 0.00 0.00 0.00 55.73 54.66 2d8q s ARG 28 Cb -0.01 -1.34 -0.11 0.00 0.00 0.00 0.00 34.95 33.50 2d8q s ARG 28 CO -0.05 0.36 1.85 0.00 0.00 0.00 0.00 175.30 177.46 2d8q n SER 30 N 6.05 0.30 -0.07 0.00 3.41 -1.26 0.25 113.62 122.29 2d8q n SER 30 Ca 0.20 -1.90 -0.13 0.00 -0.26 0.00 0.00 58.87 56.78 2d8q n SER 30 Cb 0.35 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2d8q n SER 30 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2d8q n ARG 31 N -0.34 0.33 0.00 4.33 3.00 -1.26 -4.86 116.66 117.86 2d8q n ARG 31 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2d8q n ARG 31 Cb 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.39 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8q n GLN 33 N -1.11 -3.11 -1.47 0.00 3.00 0.14 -4.85 117.38 109.97 2d8q n GLN 33 Ca 0.00 0.87 -0.01 0.00 -0.01 0.00 0.00 57.00 57.86 2d8q n GLN 33 Cb 0.09 -5.50 0.09 0.00 0.00 0.00 0.00 30.24 24.92 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2d8q n ASN 34 N -1.90 2.05 -3.54 1.08 5.15 -1.26 -4.81 115.26 112.03 2d8q n ASN 34 Ca -0.16 -3.01 -0.12 0.00 -0.60 0.00 0.00 54.58 50.68 2d8q n ASN 34 Cb 0.64 -0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 39.43 2d8q n ASN 34 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2d8q s GLU 35 N -2.40 1.13 0.07 1.20 2.56 -1.26 -5.03 118.70 114.97 2d8q s GLU 35 Ca 0.37 -0.44 0.09 0.00 0.00 0.00 0.00 54.97 54.99 2d8q s GLU 35 Cb 0.38 0.51 -0.03 0.00 2.00 0.00 0.00 34.13 36.98 2d8q s GLU 35 CO -0.08 -0.45 -0.21 -1.58 -0.56 0.00 0.00 175.26 172.38 2d8q s TRP 36 N -3.26 2.47 0.05 5.30 0.52 -1.26 -2.91 118.94 119.84 2d8q s TRP 36 Ca -0.01 -0.31 -0.19 0.00 0.02 0.00 0.00 56.10 55.62 2d8q s TRP 36 Cb 0.00 -1.39 0.04 0.00 -1.15 0.00 0.00 33.47 30.97 2d8q s TRP 36 CO -0.08 0.27 0.43 0.71 0.02 0.00 0.00 176.95 178.29 2d8q s TYR 37 N -0.97 -0.29 -0.16 -1.98 2.02 -1.24 -3.98 117.35 110.75 2d8q s TYR 37 Ca 0.15 0.25 -0.18 0.00 -0.37 0.00 0.00 57.07 56.91 2d8q s TYR 37 Cb -0.10 0.24 -0.23 0.00 -0.40 0.00 0.00 41.96 41.47 2d8q s TYR 37 CO 0.06 -0.59 0.38 0.00 -1.57 0.00 0.00 175.55 173.82 2d8q h ARG 40 N 3.02 0.62 -1.42 0.00 2.43 -1.99 0.00 114.38 117.04 2d8q h ARG 40 Ca -0.32 -0.04 0.44 0.00 -0.81 0.00 0.00 59.98 59.25 2d8q h ARG 40 Cb 1.21 -0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.51 2d8q h ARG 40 CO 0.47 0.41 0.95 0.93 -1.51 0.00 0.00 179.97 181.22 2d8q h GLU 41 N 0.64 0.08 0.00 0.20 5.08 -2.00 -0.49 114.58 118.09 2d8q h GLU 41 Ca 0.55 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.83 2d8q h GLU 41 Cb 1.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2d8q h GLU 41 CO -0.32 0.05 -0.59 0.00 -1.00 0.00 0.00 179.01 177.15 2d8q n GLN 43 N -4.58 -0.11 -0.32 0.00 -0.06 -0.32 0.12 117.38 112.11 2d8q n GLN 43 Ca -0.15 1.53 -0.03 0.00 -2.00 0.00 0.00 57.00 56.35 2d8q n GLN 43 Cb 0.40 -2.29 0.08 0.00 -4.06 0.00 0.00 30.24 24.38 2d8q n GLN 43 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 2d8q h VAL 44 N 0.00 1.22 0.68 1.69 3.04 -1.39 -1.91 116.25 119.59 2d8q h VAL 44 Ca 0.46 -0.41 -0.03 0.00 -1.01 0.00 0.00 66.70 65.70 2d8q h VAL 44 Cb 0.70 -0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.94 2d8q h VAL 44 CO -1.01 0.22 -0.33 0.11 -1.01 0.00 0.00 177.57 175.55 2d8q h LYS 45 N 1.18 -0.88 -1.68 4.17 1.79 0.80 -3.02 116.57 118.93 2d8q h LYS 45 Ca 0.32 0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.70 2d8q h LYS 45 Cb -0.13 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 30.66 2d8q h LYS 45 CO -0.07 -0.55 0.19 1.58 -1.08 0.00 0.00 179.45 179.52 2d8q n HIS 46 N -5.42 0.73 -0.09 -1.35 -0.00 0.37 -4.04 115.22 105.43 2d8q n HIS 46 Ca -0.13 -1.38 -0.23 0.00 0.46 0.00 0.00 57.72 56.45 2d8q n HIS 46 Cb 0.38 -0.68 -0.12 0.00 -0.12 0.00 0.00 29.99 29.45 2d8q n HIS 46 CO 0.00 0.00 0.00 1.87 0.46 0.00 0.00 176.34 178.67 2d8q n TRP 47 N 0.85 0.62 -0.30 1.57 -0.00 -0.72 -2.91 117.44 116.54 2d8q n TRP 47 Ca 0.14 0.19 0.14 0.00 -0.00 0.00 0.00 57.50 57.97 2d8q n TRP 47 Cb 0.57 -1.07 0.31 0.00 -0.00 0.00 0.00 31.31 31.11 2d8q n TRP 47 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2d8q h GLU 48 N -0.46 0.25 0.00 5.87 4.11 -1.77 0.27 114.58 122.85 2d8q h GLU 48 Ca -0.51 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.91 2d8q h GLU 48 Cb 1.73 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 2d8q h GLU 48 CO -0.15 0.16 -0.25 0.87 0.07 0.00 0.00 179.01 179.72 2d8q h LYS 49 N 0.25 0.00 -1.00 1.06 1.57 -1.87 -3.37 116.57 113.22 2d8q h LYS 49 Ca 0.57 0.00 0.38 0.00 -1.87 0.00 0.00 60.65 59.73 2d8q h LYS 49 Cb 1.15 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.28 2d8q h LYS 49 CO -0.62 0.01 0.41 1.25 -0.57 0.00 0.00 179.45 179.93 2d8q h HIS 50 N -1.00 0.62 -0.96 -1.35 2.76 -1.38 0.88 115.15 114.71 2d8q h HIS 50 Ca -0.00 0.05 0.17 0.00 -2.20 0.00 0.00 60.37 58.39 2d8q h HIS 50 Cb 0.25 -0.10 -0.17 0.00 1.55 0.00 0.00 27.41 28.94 2d8q h HIS 50 CO -0.10 -0.45 -0.31 0.41 -1.30 0.00 0.00 177.93 176.17 2d8q n GLY 51 N -1.32 -1.81 0.30 5.26 0.00 0.94 0.77 105.19 109.32 2d8q n GLY 51 Ca 0.34 1.06 0.11 0.00 0.00 0.00 0.00 46.02 47.53 2d8q n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8q h LYS 52 N 0.00 0.29 -0.96 1.61 6.56 -1.03 0.40 116.57 123.44 2d8q h LYS 52 Ca 0.39 -0.02 -0.53 0.00 -1.06 0.00 0.00 60.65 59.43 2d8q h LYS 52 Cb 0.64 -0.07 -0.29 0.00 -0.57 0.00 0.00 32.23 31.94 2d8q h LYS 52 CO -0.97 0.19 0.64 2.41 -2.06 0.00 0.00 179.45 179.66 2d8q n THR 53 N -5.14 3.25 -3.99 -0.16 -1.04 0.23 -4.84 114.28 102.60 2d8q n THR 53 Ca 0.20 -2.21 -0.31 0.00 -2.04 0.00 0.00 64.05 59.69 2d8q n THR 53 Cb 0.62 -0.61 -0.15 0.00 -1.82 0.00 0.00 70.33 68.37 2d8q n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8q s VAL 55 N 1.03 4.46 -1.03 0.00 1.01 -1.26 -4.92 120.40 119.70 2d8q s VAL 55 Ca 0.07 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.27 2d8q s VAL 55 Cb -0.19 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.51 2d8q s VAL 55 CO -0.09 0.01 1.29 -0.76 0.00 0.00 0.00 175.10 175.55 2d8q s LEU 56 N -2.42 4.70 -0.95 3.92 1.43 -1.26 -2.83 118.68 121.27 2d8q s LEU 56 Ca 0.51 -2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 51.37 2d8q s LEU 56 Cb -0.14 -2.44 0.24 0.00 0.03 0.00 0.00 46.19 43.87 2d8q s LEU 56 CO 0.20 -1.08 0.89 0.00 0.23 0.00 0.00 176.35 176.58 2d8q s ALA 57 N 2.96 4.36 0.92 4.21 0.00 0.17 -5.03 121.76 129.36 2d8q s ALA 57 Ca 0.39 -3.67 -0.10 0.00 0.00 0.00 0.00 51.96 48.57 2d8q s ALA 57 Cb -0.03 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 19.95 2d8q s ALA 57 CO -0.06 -2.20 1.13 0.00 0.00 0.00 0.00 175.76 174.62 2d8q s ALA 58 N -0.85 1.35 0.82 0.00 0.00 -1.26 -4.78 121.76 117.05 2d8q s ALA 58 Ca 0.26 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2d8q s ALA 58 Cb -0.10 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.70 2d8q s ALA 58 CO -0.09 -2.76 1.17 -0.65 0.00 0.00 0.00 175.76 173.43 2d8q s GLN 59 N -4.67 1.85 0.00 0.00 -1.52 -1.26 -5.09 119.66 108.97 2d8q s GLN 59 Ca 0.66 0.16 0.00 0.00 -1.95 0.00 0.00 55.36 54.23 2d8q s GLN 59 Cb -0.22 -1.93 0.00 0.00 -0.22 0.00 0.00 33.01 30.63 2d8q s GLN 59 CO 0.58 -1.69 0.00 0.41 -0.25 0.00 0.00 175.29 174.35 2d8q n GLY 60 N -3.10 5.28 3.15 3.09 0.00 -1.26 -5.16 105.19 107.19 2d8q n GLY 60 Ca 0.08 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 2d8q n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8q s ASP 61 N 1.00 2.48 -0.07 1.61 2.15 -1.26 -5.12 116.67 117.45 2d8q s ASP 61 Ca 0.00 -0.43 -0.03 0.00 0.43 0.00 0.00 52.55 52.52 2d8q s ASP 61 Cb 0.00 -0.99 0.04 0.00 -0.30 0.00 0.00 42.92 41.67 2d8q s ASP 61 CO 0.00 0.13 0.17 -0.13 -0.17 0.00 0.00 175.17 175.16 2d8q s ARG 62 N 0.32 0.12 -0.01 4.34 0.52 -1.26 -5.08 118.95 117.90 2d8q s ARG 62 Ca -0.13 0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2d8q s ARG 62 Cb -0.15 -0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.14 2d8q s ARG 62 CO 0.05 -0.16 0.25 0.00 0.02 0.00 0.00 175.30 175.46 2d8q h ALA 63 N 7.21 -0.25 -2.51 2.13 0.00 -2.07 -3.47 119.26 120.30 2d8q h ALA 63 Ca -0.42 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 2d8q h ALA 63 Cb 1.14 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2d8q h ALA 63 CO 0.41 -0.24 -0.21 0.21 0.00 0.00 0.00 179.25 179.42 2d8q s LYS 64 N -1.64 3.63 0.61 0.00 2.20 -1.26 -5.04 119.74 118.23 2d8q s LYS 64 Ca -0.01 -0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.37 2d8q s LYS 64 Cb 0.00 -2.73 -0.09 0.00 -1.51 0.00 0.00 37.83 33.50 2d8q s LYS 64 CO 0.02 0.31 0.32 0.45 -0.36 0.00 0.00 175.35 176.10 2d8q n SER 65 N -0.59 -1.88 0.00 1.43 2.88 -1.26 -4.98 113.62 109.21 2d8q n SER 65 Ca -0.02 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 2d8q n SER 65 Cb 0.53 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2d8q n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8q n GLY 66 N 1.99 -0.17 3.60 0.46 0.00 -1.26 -4.90 105.19 104.91 2d8q n GLY 66 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2d8q n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8q s PRO 67 N -0.38 3.42 1.03 1.61 0.04 -1.26 -4.98 135.00 134.48 2d8q s PRO 67 Ca 0.00 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 2d8q s PRO 67 Cb 0.00 -4.15 0.17 0.00 0.04 0.00 0.00 34.50 30.56 2d8q s PRO 67 CO 0.00 -1.75 0.84 0.43 0.04 0.00 0.00 177.00 176.56 2d8q n SER 68 N 9.81 -1.05 -4.85 6.66 7.64 -1.26 -4.99 113.62 125.58 2d8q n SER 68 Ca 0.21 0.16 -0.34 0.00 1.01 0.00 0.00 58.87 59.91 2d8q n SER 68 Cb 0.47 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2d8q n SER 68 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8q s SER 69 N -2.36 6.79 0.00 6.43 0.01 -1.26 -5.26 113.70 118.05 2d8q s SER 69 Ca 0.64 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2d8q s SER 69 Cb -0.22 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2d8q s SER 69 CO 0.63 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.90