#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8q s SER 2 N 0.00 3.90 -0.28 1.61 0.01 -1.26 -5.10 113.70 112.59 2d8q s SER 2 Ca 0.00 -1.52 -0.22 0.00 1.31 0.00 0.00 55.95 55.52 2d8q s SER 2 Cb 0.00 -0.87 0.11 0.00 0.21 0.00 0.00 66.02 65.46 2d8q s SER 2 CO 0.00 -0.39 0.88 -0.94 0.41 0.00 0.00 173.24 173.20 2d8q s SER 3 N 1.61 -0.62 0.00 2.44 1.04 -1.26 -5.08 113.70 111.83 2d8q s SER 3 Ca 0.07 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2d8q s SER 3 Cb -0.17 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.13 2d8q s SER 3 CO -0.21 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2d8q n GLY 4 N 2.95 0.28 3.02 7.32 0.00 -1.26 -5.16 105.19 112.35 2d8q n GLY 4 Ca -0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 2d8q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8q s SER 5 N 0.00 -0.15 0.13 1.61 0.15 -1.26 -5.15 113.70 109.02 2d8q s SER 5 Ca 0.00 0.48 -0.26 0.00 0.70 0.00 0.00 55.95 56.87 2d8q s SER 5 Cb 0.00 1.36 0.07 0.00 -1.71 0.00 0.00 66.02 65.75 2d8q s SER 5 CO 0.00 -0.28 1.02 -0.55 1.20 0.00 0.00 173.24 174.63 2d8q s SER 6 N 2.62 -0.15 0.00 5.45 0.15 -1.26 -5.10 113.70 115.41 2d8q s SER 6 Ca 0.12 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2d8q s SER 6 Cb -0.15 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2d8q s SER 6 CO -0.16 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2d8q n GLY 7 N -0.48 0.12 2.58 9.45 0.00 -1.26 -5.13 105.19 110.47 2d8q n GLY 7 Ca -0.06 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2d8q n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8q s LEU 8 N 0.00 1.89 0.26 0.99 1.43 -1.26 -5.11 118.68 116.88 2d8q s LEU 8 Ca 0.00 -2.50 -0.03 0.00 -1.03 0.00 0.00 54.13 50.57 2d8q s LEU 8 Cb 0.00 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 2d8q s LEU 8 CO 0.00 -0.27 0.32 -1.61 0.23 0.00 0.00 176.35 175.02 2d8q s GLU 9 N 0.60 1.53 -0.25 1.70 8.01 -1.26 -5.15 118.70 123.89 2d8q s GLU 9 Ca 0.19 -1.61 0.02 0.00 0.01 0.00 0.00 54.97 53.57 2d8q s GLU 9 Cb -0.21 0.37 0.06 0.00 -4.31 0.00 0.00 34.13 30.04 2d8q s GLU 9 CO -0.01 -0.58 -0.07 0.00 0.01 0.00 0.00 175.26 174.61 2d8q s ALA 10 N -3.77 2.19 -1.13 5.21 0.00 -1.26 -5.04 121.76 117.95 2d8q s ALA 10 Ca 0.33 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 2d8q s ALA 10 Cb 0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2d8q s ALA 10 CO 0.15 -1.21 1.99 1.33 0.00 0.00 0.00 175.76 178.02 2d8q n VAL 11 N 4.58 2.66 -3.54 0.00 0.24 -1.26 -4.81 118.33 116.20 2d8q n VAL 11 Ca -0.12 -2.48 -0.12 0.00 -2.04 0.00 0.00 64.34 59.58 2d8q n VAL 11 Cb 0.43 -2.39 -0.04 0.00 -1.47 0.00 0.00 33.84 30.37 2d8q n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8q s ALA 12 N 5.33 -1.86 1.11 2.33 0.00 -1.26 -5.18 121.76 122.23 2d8q s ALA 12 Ca 0.56 1.35 -0.09 0.00 0.00 0.00 0.00 51.96 53.78 2d8q s ALA 12 Cb 0.10 -0.23 0.13 0.00 0.00 0.00 0.00 23.12 23.13 2d8q s ALA 12 CO 0.05 -0.43 0.47 -0.35 0.00 0.00 0.00 175.76 175.51 2d8q n PRO 13 N 0.50 -1.95 -3.62 0.00 -0.04 -1.26 -5.02 135.00 123.61 2d8q n PRO 13 Ca -0.12 -0.76 -0.38 0.00 -0.04 0.00 0.00 63.50 62.20 2d8q n PRO 13 Cb 0.59 -0.71 -0.11 0.00 -0.04 0.00 0.00 33.50 33.22 2d8q n PRO 13 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d8q s GLU 14 N -4.08 3.87 0.60 0.54 2.56 -1.26 -5.08 118.70 115.86 2d8q s GLU 14 Ca 0.31 -0.36 -0.17 0.00 0.00 0.00 0.00 54.97 54.74 2d8q s GLU 14 Cb -0.03 -3.59 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 2d8q s GLU 14 CO 0.24 -0.19 1.12 1.03 -0.56 0.00 0.00 175.26 176.90 2d8q s ARG 15 N 1.73 3.07 0.74 4.30 0.52 -1.26 -5.01 118.95 123.03 2d8q s ARG 15 Ca 0.07 1.52 -0.12 0.00 -0.52 0.00 0.00 55.73 56.68 2d8q s ARG 15 Cb -0.16 -1.97 0.04 0.00 0.52 0.00 0.00 34.95 33.38 2d8q s ARG 15 CO 0.09 -1.06 1.10 -1.25 0.02 0.00 0.00 175.30 174.20 2d8q s PRO 16 N -3.67 2.40 -0.04 3.54 0.04 -1.26 -5.07 135.00 130.94 2d8q s PRO 16 Ca 0.70 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2d8q s PRO 16 Cb -0.23 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.50 2d8q s PRO 16 CO 0.34 -1.54 0.84 -0.98 0.04 0.00 0.00 177.00 175.70 2d8q s ARG 17 N -4.69 0.86 1.15 4.56 3.03 -1.26 -4.50 118.95 118.09 2d8q s ARG 17 Ca 0.63 -0.07 -0.18 0.00 2.03 0.00 0.00 55.73 58.15 2d8q s ARG 17 Cb -0.18 0.40 0.17 0.00 -1.03 0.00 0.00 34.95 34.31 2d8q s ARG 17 CO 0.52 -0.32 0.26 0.00 -1.13 0.00 0.00 175.30 174.63 2d8q n ALA 19 N -4.64 1.43 -0.25 0.00 0.00 -1.25 -3.68 120.51 112.11 2d8q n ALA 19 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2d8q n ALA 19 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -3.71 0.00 0.20 0.00 4.19 -1.26 -4.21 117.16 112.37 2d8q n TYR 20 Ca -0.46 0.00 0.09 0.00 3.31 0.00 0.00 57.90 60.84 2d8q n TYR 20 Cb 0.89 -0.37 0.16 0.00 0.49 0.00 0.00 39.34 40.50 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 -3.15 -3.98 -4.94 0.00 7.64 -1.24 -4.96 113.62 102.99 2d8q n SER 22 Ca 0.03 -0.63 -0.21 0.00 1.01 0.00 0.00 58.87 59.07 2d8q n SER 22 Cb 0.58 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 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 -3.37 4.36 -0.57 -0.43 0.00 -1.26 -4.53 121.76 115.96 2d8q s ALA 23 Ca 0.30 -1.77 -0.32 0.00 0.00 0.00 0.00 51.96 50.17 2d8q s ALA 23 Cb -0.14 -1.15 -0.14 0.00 0.00 0.00 0.00 23.12 21.70 2d8q s ALA 23 CO 0.75 -0.42 2.39 0.39 0.00 0.00 0.00 175.76 178.86 2d8q n GLU 24 N -1.80 0.71 -2.40 0.00 1.02 -1.26 -1.89 120.64 115.03 2d8q n GLU 24 Ca 0.06 0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.98 2d8q n GLU 24 Cb 0.62 -2.40 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q s ALA 25 N 9.00 2.89 0.02 0.62 0.00 -1.26 -4.61 121.76 128.42 2d8q s ALA 25 Ca 1.14 0.43 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2d8q s ALA 25 Cb -0.83 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2d8q s ALA 25 CO 0.44 -0.39 0.00 0.43 0.00 0.00 0.00 175.76 176.24 2d8q n SER 26 N -1.38 0.03 -5.01 0.00 7.64 -1.11 -4.95 113.62 108.84 2d8q n SER 26 Ca 0.08 0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.81 2d8q n SER 26 Cb 0.53 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.77 2d8q n SER 26 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d8q s LYS 27 N -2.00 2.61 0.18 1.43 1.02 -1.23 -5.03 119.74 116.73 2d8q s LYS 27 Ca 0.00 -1.42 0.06 0.00 0.02 0.00 0.00 55.97 54.63 2d8q s LYS 27 Cb 0.00 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 2d8q s LYS 27 CO 0.00 -0.49 -0.12 1.03 -0.92 0.00 0.00 175.35 174.86 2d8q s ARG 28 N -4.45 1.21 -0.08 1.68 3.00 -1.26 -3.22 118.95 115.83 2d8q s ARG 28 Ca 0.57 -1.54 -0.34 0.00 0.00 0.00 0.00 55.73 54.42 2d8q s ARG 28 Cb -0.08 -0.87 -0.12 0.00 0.00 0.00 0.00 34.95 33.88 2d8q s ARG 28 CO 0.35 0.12 1.87 0.00 0.00 0.00 0.00 175.30 177.63 2d8q n SER 30 N 6.48 3.92 0.00 0.00 2.88 -1.26 -1.24 113.62 124.40 2d8q n SER 30 Ca 0.22 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 2d8q n SER 30 Cb 0.29 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2d8q n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2d8q n ARG 31 N 0.38 0.00 0.00 -1.46 0.63 -1.26 -4.92 116.66 110.02 2d8q n ARG 31 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2d8q n ARG 31 Cb 0.69 -0.65 0.00 0.00 0.45 0.00 0.00 32.46 32.95 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8q n GLN 33 N -1.29 -7.34 -0.86 0.00 3.00 -0.37 -4.68 117.38 105.83 2d8q n GLN 33 Ca 0.00 0.81 0.05 0.00 -0.01 0.00 0.00 57.00 57.84 2d8q n GLN 33 Cb 0.16 -5.82 0.09 0.00 0.00 0.00 0.00 30.24 24.67 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 -2.94 1.20 -3.69 1.08 2.85 -1.26 -4.94 115.26 107.56 2d8q n ASN 34 Ca 0.00 -2.69 -0.10 0.00 -0.11 0.00 0.00 54.58 51.68 2d8q n ASN 34 Cb 0.56 -0.36 -0.05 0.00 1.24 0.00 0.00 39.78 41.16 2d8q n ASN 34 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2d8q s GLU 35 N -1.32 1.00 0.06 1.20 2.56 -1.26 -5.06 118.70 115.87 2d8q s GLU 35 Ca 0.28 -0.74 0.06 0.00 0.00 0.00 0.00 54.97 54.58 2d8q s GLU 35 Cb 0.29 0.43 -0.04 0.00 2.00 0.00 0.00 34.13 36.82 2d8q s GLU 35 CO -0.08 -0.37 -0.14 -1.58 -0.56 0.00 0.00 175.26 172.53 2d8q s TRP 36 N -3.70 2.67 -0.03 5.30 0.52 -1.26 -3.43 118.94 119.02 2d8q s TRP 36 Ca 0.03 -0.19 -0.21 0.00 0.02 0.00 0.00 56.10 55.75 2d8q s TRP 36 Cb 0.02 -1.47 0.04 0.00 -1.15 0.00 0.00 33.47 30.91 2d8q s TRP 36 CO -0.11 0.34 0.46 0.71 0.02 0.00 0.00 176.95 178.37 2d8q s TYR 37 N -1.04 -0.37 -0.11 -1.98 2.02 -1.20 -3.81 117.35 110.86 2d8q s TYR 37 Ca 0.17 0.61 -0.22 0.00 -0.37 0.00 0.00 57.07 57.27 2d8q s TYR 37 Cb -0.11 0.23 -0.27 0.00 -0.40 0.00 0.00 41.96 41.41 2d8q s TYR 37 CO 0.08 -0.48 0.65 0.00 -1.57 0.00 0.00 175.55 174.23 2d8q h ARG 40 N 3.16 0.79 -0.98 0.00 1.12 -2.00 -2.64 114.38 113.82 2d8q h ARG 40 Ca -0.33 -0.05 0.11 0.00 -1.11 0.00 0.00 59.98 58.60 2d8q h ARG 40 Cb 1.19 -0.18 -0.13 0.00 -0.01 0.00 0.00 29.97 30.84 2d8q h ARG 40 CO 0.54 0.52 -0.51 0.39 -3.11 0.00 0.00 179.97 177.80 2d8q n GLU 41 N -4.73 -0.36 0.23 0.20 1.02 -1.26 -1.13 120.64 114.60 2d8q n GLU 41 Ca 0.15 1.49 -0.17 0.00 -0.02 0.00 0.00 57.16 58.62 2d8q n GLU 41 Cb 0.32 -2.20 -0.09 0.00 -0.02 0.00 0.00 31.44 29.45 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q n GLN 43 N -5.53 -0.13 -0.08 0.00 6.02 -0.29 0.40 117.38 117.78 2d8q n GLN 43 Ca -0.10 1.53 -0.07 0.00 -0.01 0.00 0.00 57.00 58.34 2d8q n GLN 43 Cb 0.43 -2.28 -0.00 0.00 1.02 0.00 0.00 30.24 29.41 2d8q n GLN 43 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2d8q h VAL 44 N 0.00 0.92 0.90 5.09 2.07 -0.79 -1.18 116.25 123.26 2d8q h VAL 44 Ca 0.44 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.83 2d8q h VAL 44 Cb 0.68 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2d8q h VAL 44 CO -1.00 0.04 -0.43 0.11 0.02 0.00 0.00 177.57 176.31 2d8q h LYS 45 N 0.24 -1.17 -1.85 1.57 1.57 0.61 -2.94 116.57 114.59 2d8q h LYS 45 Ca 0.13 0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2d8q h LYS 45 Cb 0.10 0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2d8q h LYS 45 CO -0.14 -0.78 0.12 1.58 -0.57 0.00 0.00 179.45 179.66 2d8q n HIS 46 N -5.51 0.50 -0.04 -1.35 -0.00 0.82 -4.02 115.22 105.62 2d8q n HIS 46 Ca -0.15 -1.34 -0.21 0.00 0.46 0.00 0.00 57.72 56.49 2d8q n HIS 46 Cb 0.48 -0.71 -0.13 0.00 -0.12 0.00 0.00 29.99 29.51 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 1.18 0.90 -0.34 1.57 -0.00 -0.45 -3.11 117.44 117.18 2d8q n TRP 47 Ca 0.12 0.19 0.17 0.00 -0.00 0.00 0.00 57.50 57.98 2d8q n TRP 47 Cb 0.54 -1.12 0.38 0.00 -0.00 0.00 0.00 31.31 31.12 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 0.02 0.60 0.00 5.87 4.11 -1.79 0.28 114.58 123.68 2d8q h GLU 48 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2d8q h GLU 48 Cb 1.98 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2d8q h GLU 48 CO 0.03 0.40 -0.11 -0.22 0.07 0.00 0.00 179.01 179.18 2d8q h LYS 49 N 0.62 0.00 -0.98 1.06 1.63 -1.88 -3.38 116.57 113.65 2d8q h LYS 49 Ca 0.61 0.00 0.32 0.00 -0.85 0.00 0.00 60.65 60.73 2d8q h LYS 49 Cb 1.13 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.59 2d8q h LYS 49 CO -0.40 0.00 0.28 1.25 -3.45 0.00 0.00 179.45 177.13 2d8q h HIS 50 N -0.50 0.40 -0.82 1.91 2.76 -1.47 0.12 115.15 117.54 2d8q h HIS 50 Ca 0.00 0.05 0.24 0.00 -2.20 0.00 0.00 60.37 58.47 2d8q h HIS 50 Cb 0.11 -0.01 -0.15 0.00 1.55 0.00 0.00 27.41 28.90 2d8q h HIS 50 CO -0.05 -0.40 0.08 0.41 -1.30 0.00 0.00 177.93 176.67 2d8q n GLY 51 N -1.38 -1.05 0.20 5.26 0.00 0.98 0.14 105.19 109.35 2d8q n GLY 51 Ca 0.29 0.79 -0.03 0.00 0.00 0.00 0.00 46.02 47.06 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 0.37 0.00 1.61 1.57 -0.96 -1.90 116.57 117.25 2d8q h LYS 52 Ca 0.53 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 59.12 2d8q h LYS 52 Cb 1.15 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2d8q h LYS 52 CO -0.75 0.24 -0.81 1.79 -0.57 0.00 0.00 179.45 179.35 2d8q h THR 53 N 0.38 1.58 -2.55 -0.16 1.35 0.11 -3.44 112.91 110.17 2d8q h THR 53 Ca 0.24 -2.76 -0.53 0.00 -0.55 0.00 0.00 66.41 62.81 2d8q h THR 53 Cb 0.24 2.49 0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2d8q h THR 53 CO -0.23 0.79 1.10 0.00 -0.25 0.00 0.00 175.52 176.93 2d8q s VAL 55 N 3.35 -0.08 -0.81 0.00 1.01 -1.26 -4.90 120.40 117.71 2d8q s VAL 55 Ca 0.79 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 2d8q s VAL 55 Cb -0.41 -0.32 -0.19 0.00 0.00 0.00 0.00 36.38 35.47 2d8q s VAL 55 CO 0.35 0.02 2.38 0.18 0.00 0.00 0.00 175.10 178.04 2d8q n LEU 56 N 5.28 0.90 -2.29 3.92 4.32 -1.26 -4.50 117.00 123.37 2d8q n LEU 56 Ca -0.05 -0.91 -0.32 0.00 -0.02 0.00 0.00 56.01 54.72 2d8q n LEU 56 Cb 0.50 -1.28 0.05 0.00 -1.62 0.00 0.00 43.42 41.07 2d8q n LEU 56 CO 0.08 -1.95 1.02 0.00 -1.22 0.00 0.00 177.39 175.32 2d8q n ALA 57 N 14.02 5.90 -3.66 -1.18 0.00 -1.26 -4.67 120.51 129.67 2d8q n ALA 57 Ca 0.53 -3.67 -0.07 0.00 0.00 0.00 0.00 53.44 50.23 2d8q n ALA 57 Cb 0.34 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2d8q n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8q s ALA 58 N -3.77 -1.47 -1.72 0.00 0.00 -1.26 -4.92 121.76 108.62 2d8q s ALA 58 Ca 0.59 1.86 -0.17 0.00 0.00 0.00 0.00 51.96 54.25 2d8q s ALA 58 Cb 0.47 -1.38 0.15 0.00 0.00 0.00 0.00 23.12 22.36 2d8q s ALA 58 CO -0.04 -0.65 0.61 1.04 0.00 0.00 0.00 175.76 176.72 2d8q n GLN 59 N 5.02 -2.14 -2.70 0.00 6.02 -1.26 -4.84 117.38 117.48 2d8q n GLN 59 Ca -0.14 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 2d8q n GLN 59 Cb 0.52 -4.76 -0.03 0.00 1.02 0.00 0.00 30.24 26.99 2d8q n GLN 59 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d8q s GLY 60 N -3.50 1.23 0.61 1.08 0.00 -1.26 -5.02 107.32 100.45 2d8q s GLY 60 Ca 0.62 -1.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 2d8q s GLY 60 CO 0.97 2.31 1.07 0.99 0.00 0.00 0.00 173.10 178.43 2d8q s ASP 61 N 3.07 5.64 -1.59 1.64 1.01 -1.26 -3.57 116.67 121.62 2d8q s ASP 61 Ca 0.35 1.86 -0.14 0.00 0.71 0.00 0.00 52.55 55.33 2d8q s ASP 61 Cb -0.10 -2.54 0.11 0.00 1.01 0.00 0.00 42.92 41.40 2d8q s ASP 61 CO 0.20 -1.26 0.81 -1.14 0.21 0.00 0.00 175.17 173.99 2d8q n ARG 62 N -2.11 -4.11 -3.69 8.23 0.63 -1.26 -4.93 116.66 109.42 2d8q n ARG 62 Ca 0.09 0.47 -0.36 0.00 -0.92 0.00 0.00 57.85 57.13 2d8q n ARG 62 Cb 0.53 -5.17 -0.09 0.00 0.45 0.00 0.00 32.46 28.17 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8q s ALA 63 N -3.39 3.63 -0.17 5.13 0.00 -1.23 -5.08 121.76 120.64 2d8q s ALA 63 Ca 0.59 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2d8q s ALA 63 Cb -0.31 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2d8q s ALA 63 CO 0.88 -0.08 -0.14 -1.59 0.00 0.00 0.00 175.76 174.83 2d8q s LYS 64 N 0.84 3.22 -0.28 0.00 -2.85 -1.26 -5.09 119.74 114.32 2d8q s LYS 64 Ca 0.08 -0.74 -0.17 0.00 -1.00 0.00 0.00 55.97 54.14 2d8q s LYS 64 Cb -0.13 -2.68 0.09 0.00 -2.06 0.00 0.00 37.83 33.06 2d8q s LYS 64 CO 0.02 -0.04 0.76 0.45 0.10 0.00 0.00 175.35 176.65 2d8q s SER 65 N 0.96 -0.82 -0.41 0.03 0.15 -1.26 -5.10 113.70 107.25 2d8q s SER 65 Ca -0.02 1.34 0.08 0.00 0.70 0.00 0.00 55.95 58.05 2d8q s SER 65 Cb -0.15 1.34 0.28 0.00 -1.71 0.00 0.00 66.02 65.79 2d8q s SER 65 CO -0.02 -0.21 0.72 0.61 1.20 0.00 0.00 173.24 175.54 2d8q n GLY 66 N 3.97 2.18 3.73 9.45 0.00 -1.26 -5.14 105.19 118.12 2d8q n GLY 66 Ca -0.19 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.93 1.44 -0.28 1.61 0.04 -1.26 -5.08 135.00 130.55 2d8q s PRO 67 Ca 0.34 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 2d8q s PRO 67 Cb 0.24 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 33.04 2d8q s PRO 67 CO -0.12 -2.13 0.72 -1.12 0.04 0.00 0.00 177.00 174.39 2d8q s SER 68 N -3.41 -0.83 0.11 6.66 0.01 -1.26 -5.18 113.70 109.80 2d8q s SER 68 Ca 0.63 1.45 -0.25 0.00 1.31 0.00 0.00 55.95 59.09 2d8q s SER 68 Cb -0.18 1.40 0.08 0.00 0.21 0.00 0.00 66.02 67.54 2d8q s SER 68 CO 0.57 -0.24 1.12 -0.55 0.41 0.00 0.00 173.24 174.55 2d8q s SER 69 N 1.02 -0.02 0.00 2.44 0.15 -1.26 -5.38 113.70 110.65 2d8q s SER 69 Ca -0.05 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2d8q s SER 69 Cb -0.05 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2d8q s SER 69 CO -0.10 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.21