#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 5.11 -0.07 1.61 0.15 -1.26 -5.05 113.70 114.19 2d8q s SER 2 Ca 0.00 -2.49 -0.03 0.00 0.70 0.00 0.00 55.95 54.12 2d8q s SER 2 Cb 0.00 -1.80 0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2d8q s SER 2 CO 0.00 -0.42 0.16 -0.94 1.20 0.00 0.00 173.24 173.23 2d8q s SER 3 N 1.05 0.04 0.00 5.45 1.04 -1.26 -5.12 113.70 114.90 2d8q s SER 3 Ca 0.13 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2d8q s SER 3 Cb -0.22 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2d8q s SER 3 CO -0.04 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2d8q n GLY 4 N 4.43 3.49 3.42 7.32 0.00 -1.26 -5.19 105.19 117.40 2d8q n GLY 4 Ca -0.22 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 2d8q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8q s SER 5 N 0.00 0.72 -0.95 1.61 1.04 -1.26 -5.10 113.70 109.76 2d8q s SER 5 Ca 0.00 -1.42 -0.12 0.00 0.48 0.00 0.00 55.95 54.89 2d8q s SER 5 Cb 0.00 0.58 0.24 0.00 0.10 0.00 0.00 66.02 66.94 2d8q s SER 5 CO 0.00 -1.14 0.93 -0.44 0.98 0.00 0.00 173.24 173.57 2d8q s SER 6 N -3.21 6.99 0.00 7.02 0.01 -1.26 -4.91 113.70 118.34 2d8q s SER 6 Ca 0.32 -3.03 0.00 0.00 1.31 0.00 0.00 55.95 54.55 2d8q s SER 6 Cb 0.01 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2d8q s SER 6 CO 0.18 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2d8q n GLY 7 N 3.53 0.28 3.12 3.44 0.00 -1.26 -4.99 105.19 109.31 2d8q n GLY 7 Ca 0.19 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.78 4.75 -0.99 0.99 1.02 -1.26 -4.70 118.68 117.71 2d8q s LEU 8 Ca 0.00 -1.82 -0.06 0.00 0.02 0.00 0.00 54.13 52.28 2d8q s LEU 8 Cb 0.00 -1.76 0.05 0.00 0.02 0.00 0.00 46.19 44.50 2d8q s LEU 8 CO 0.00 -0.43 0.26 1.21 0.02 0.00 0.00 176.35 177.41 2d8q n GLU 9 N 4.55 -2.80 -3.68 1.70 2.13 -1.26 -4.91 120.64 116.37 2d8q n GLU 9 Ca -0.05 0.38 -0.27 0.00 0.66 0.00 0.00 57.16 57.89 2d8q n GLU 9 Cb 0.42 -5.01 -0.17 0.00 0.27 0.00 0.00 31.44 26.96 2d8q n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d8q s ALA 10 N -2.67 0.79 -0.06 4.31 0.00 -1.26 -5.11 121.76 117.76 2d8q s ALA 10 Ca 0.24 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2d8q s ALA 10 Cb -0.13 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.88 2d8q s ALA 10 CO 0.29 -1.20 0.03 0.08 0.00 0.00 0.00 175.76 174.96 2d8q s VAL 11 N 1.96 0.18 0.00 0.00 1.01 -1.26 -4.86 120.40 117.44 2d8q s VAL 11 Ca 0.01 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 2d8q s VAL 11 Cb -0.17 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2d8q s VAL 11 CO -0.09 0.23 0.18 0.00 0.00 0.00 0.00 175.10 175.41 2d8q s ALA 12 N 2.05 -0.42 0.93 5.51 0.00 -1.26 -5.17 121.76 123.41 2d8q s ALA 12 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 2d8q s ALA 12 Cb -0.12 0.13 0.15 0.00 0.00 0.00 0.00 23.12 23.27 2d8q s ALA 12 CO -0.04 -0.24 1.09 -1.25 0.00 0.00 0.00 175.76 175.32 2d8q s PRO 13 N -1.52 0.97 -0.19 0.00 0.04 -1.26 -5.05 135.00 127.99 2d8q s PRO 13 Ca -0.13 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.59 2d8q s PRO 13 Cb -0.06 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2d8q s PRO 13 CO 0.01 -2.41 -0.05 -1.21 0.04 0.00 0.00 177.00 173.38 2d8q s GLU 14 N -4.94 3.46 0.38 4.56 8.01 -1.26 -5.11 118.70 123.79 2d8q s GLU 14 Ca 0.64 -0.61 -0.16 0.00 0.01 0.00 0.00 54.97 54.86 2d8q s GLU 14 Cb -0.18 -2.93 -0.09 0.00 -4.31 0.00 0.00 34.13 26.62 2d8q s GLU 14 CO 0.57 -0.02 0.81 -0.98 0.01 0.00 0.00 175.26 175.65 2d8q s ARG 15 N 1.01 4.01 0.94 1.61 1.70 -1.26 -5.07 118.95 121.89 2d8q s ARG 15 Ca 0.00 0.76 -0.12 0.00 -0.47 0.00 0.00 55.73 55.90 2d8q s ARG 15 Cb -0.15 -2.34 0.15 0.00 -0.57 0.00 0.00 34.95 32.04 2d8q s ARG 15 CO 0.00 0.05 1.09 -1.25 -1.08 0.00 0.00 175.30 174.11 2d8q s PRO 16 N -3.26 0.93 -0.16 3.89 0.04 -1.26 -5.07 135.00 130.12 2d8q s PRO 16 Ca 0.56 0.71 -0.25 0.00 0.04 0.00 0.00 61.00 62.05 2d8q s PRO 16 Cb -0.10 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2d8q s PRO 16 CO 0.20 -2.43 0.64 -0.98 0.04 0.00 0.00 177.00 174.47 2d8q s ARG 17 N -4.94 0.87 1.16 4.56 3.03 -1.26 -3.97 118.95 118.39 2d8q s ARG 17 Ca 0.64 0.59 -0.18 0.00 2.03 0.00 0.00 55.73 58.82 2d8q s ARG 17 Cb -0.18 0.42 0.18 0.00 -1.03 0.00 0.00 34.95 34.34 2d8q s ARG 17 CO 0.57 -0.19 0.31 0.00 -1.13 0.00 0.00 175.30 174.86 2d8q n ALA 19 N -4.70 1.73 0.21 0.00 0.00 -1.26 -3.59 120.51 112.90 2d8q n ALA 19 Ca 0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2d8q n ALA 19 Cb 0.56 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.16 2d8q n ALA 19 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2d8q h TYR 20 N -0.05 -0.55 0.00 0.00 5.03 -1.93 -3.37 116.97 116.11 2d8q h TYR 20 Ca -0.32 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 60.92 2d8q h TYR 20 Cb 1.47 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.92 2d8q h TYR 20 CO 0.01 -0.34 -1.65 0.00 -1.32 0.00 0.00 178.16 174.86 2d8q n SER 22 N -2.52 -3.82 -4.81 0.00 7.64 -1.24 -4.97 113.62 103.91 2d8q n SER 22 Ca -0.06 -0.53 -0.22 0.00 1.01 0.00 0.00 58.87 59.06 2d8q n SER 22 Cb 0.65 -4.68 -0.05 0.00 -1.01 0.00 0.00 64.21 59.13 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 -3.31 3.75 -0.42 -0.43 0.00 -1.26 -4.58 121.76 115.51 2d8q s ALA 23 Ca 0.24 -1.83 -0.39 0.00 0.00 0.00 0.00 51.96 49.98 2d8q s ALA 23 Cb -0.11 -0.89 -0.17 0.00 0.00 0.00 0.00 23.12 21.96 2d8q s ALA 23 CO 0.66 -0.06 1.42 -0.85 0.00 0.00 0.00 175.76 176.93 2d8q n GLU 24 N -1.33 0.00 -3.78 0.00 0.28 -1.26 -2.03 120.64 112.53 2d8q n GLU 24 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2d8q n GLU 24 Cb 0.61 -1.27 -0.05 0.00 1.43 0.00 0.00 31.44 32.16 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8q s ALA 25 N 2.89 3.87 0.00 -1.84 0.00 -1.26 -4.29 121.76 121.13 2d8q s ALA 25 Ca 0.91 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2d8q s ALA 25 Cb -1.27 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2d8q s ALA 25 CO 0.68 0.68 0.00 0.45 0.00 0.00 0.00 175.76 177.56 2d8q n SER 26 N 0.90 1.26 -4.91 0.00 2.88 -1.19 -4.88 113.62 107.68 2d8q n SER 26 Ca -0.09 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.24 2d8q n SER 26 Cb 0.52 0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2d8q n SER 26 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2d8q s LYS 27 N -1.27 2.92 0.10 -1.46 1.02 -1.21 -5.03 119.74 114.81 2d8q s LYS 27 Ca 0.00 -1.15 0.08 0.00 0.02 0.00 0.00 55.97 54.92 2d8q s LYS 27 Cb 0.00 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 2d8q s LYS 27 CO 0.00 0.10 -0.21 1.03 -0.92 0.00 0.00 175.35 175.35 2d8q s ARG 28 N -4.07 1.14 -0.17 1.68 0.52 -1.26 -2.65 118.95 114.14 2d8q s ARG 28 Ca 0.42 -1.16 -0.39 0.00 -0.52 0.00 0.00 55.73 54.08 2d8q s ARG 28 Cb -0.07 -1.41 -0.16 0.00 0.52 0.00 0.00 34.95 33.82 2d8q s ARG 28 CO 0.29 0.33 1.59 0.00 0.02 0.00 0.00 175.30 177.52 2d8q n SER 30 N 4.27 4.24 0.00 0.00 7.64 -1.26 -1.36 113.62 127.16 2d8q n SER 30 Ca 0.24 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.50 2d8q n SER 30 Cb 0.14 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2d8q n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d8q n ARG 31 N 0.26 0.00 0.00 1.43 5.12 -1.26 -4.93 116.66 117.29 2d8q n ARG 31 Ca 0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 2d8q n ARG 31 Cb 0.75 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.54 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d8q n GLN 33 N -1.24 -6.47 0.00 0.00 1.13 -0.46 -4.89 117.38 105.45 2d8q n GLN 33 Ca 0.00 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 2d8q n GLN 33 Cb 0.09 -5.68 0.00 0.00 0.11 0.00 0.00 30.24 24.76 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2d8q n ASN 34 N -3.06 3.06 -4.90 1.08 2.85 -1.26 -4.92 115.26 108.11 2d8q n ASN 34 Ca -0.19 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.95 2d8q n ASN 34 Cb 0.63 0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.71 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 -1.71 3.43 0.16 1.20 2.56 -1.26 -5.00 118.70 118.08 2d8q s GLU 35 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 54.97 54.67 2d8q s GLU 35 Cb 0.00 -3.09 -0.03 0.00 2.00 0.00 0.00 34.13 33.01 2d8q s GLU 35 CO 0.00 0.67 0.28 -1.58 -0.56 0.00 0.00 175.26 174.08 2d8q s TRP 36 N -1.32 3.45 -0.04 5.30 0.52 -1.26 -2.00 118.94 123.58 2d8q s TRP 36 Ca 0.27 0.09 -0.13 0.00 0.02 0.00 0.00 56.10 56.35 2d8q s TRP 36 Cb -0.13 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2d8q s TRP 36 CO 0.19 0.51 0.30 0.71 0.02 0.00 0.00 176.95 178.67 2d8q s TYR 37 N -1.77 -0.21 0.01 -1.98 2.02 -1.09 -4.03 117.35 110.30 2d8q s TYR 37 Ca 0.34 0.40 -0.21 0.00 -0.37 0.00 0.00 57.07 57.23 2d8q s TYR 37 Cb -0.11 0.09 -0.19 0.00 -0.40 0.00 0.00 41.96 41.35 2d8q s TYR 37 CO 0.28 -0.32 1.19 0.00 -1.57 0.00 0.00 175.55 175.13 2d8q h ARG 40 N 2.19 0.62 -1.32 0.00 2.43 -2.00 -2.87 114.38 113.44 2d8q h ARG 40 Ca -0.24 -0.19 0.42 0.00 -0.81 0.00 0.00 59.98 59.15 2d8q h ARG 40 Cb 1.25 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 2d8q h ARG 40 CO 0.32 0.73 0.86 1.49 -1.51 0.00 0.00 179.97 181.86 2d8q h GLU 41 N 0.57 0.11 0.10 0.20 4.22 -2.01 0.24 114.58 118.01 2d8q h GLU 41 Ca 0.10 -0.01 -0.23 0.00 0.08 0.00 0.00 59.36 59.31 2d8q h GLU 41 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2d8q h GLU 41 CO 0.03 0.07 -1.14 0.00 -2.18 0.00 0.00 179.01 175.80 2d8q h GLN 43 N -0.43 -0.02 -0.06 0.00 4.20 -0.50 1.13 115.11 119.42 2d8q h GLN 43 Ca -0.24 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.49 2d8q h GLN 43 Cb 1.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.42 2d8q h GLN 43 CO 0.06 -0.01 0.05 -0.24 -0.67 0.00 0.00 178.83 178.01 2d8q h VAL 44 N -0.02 0.96 0.05 -0.54 3.04 -1.52 -0.93 116.25 117.29 2d8q h VAL 44 Ca 0.37 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.06 2d8q h VAL 44 Cb 0.59 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2d8q h VAL 44 CO -0.83 0.00 -0.02 0.11 -1.01 0.00 0.00 177.57 175.82 2d8q h LYS 45 N 0.00 -0.06 -1.37 4.17 1.57 0.97 -3.32 116.57 118.53 2d8q h LYS 45 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2d8q h LYS 45 Cb 0.12 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2d8q h LYS 45 CO -0.00 0.26 0.19 1.58 -0.57 0.00 0.00 179.45 180.91 2d8q n HIS 46 N -4.78 0.78 -0.05 -1.35 -0.00 0.98 -3.91 115.22 106.89 2d8q n HIS 46 Ca -0.04 -1.17 -0.12 0.00 0.46 0.00 0.00 57.72 56.85 2d8q n HIS 46 Cb 0.17 -0.58 -0.14 0.00 -0.12 0.00 0.00 29.99 29.32 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 0.50 0.68 -0.01 1.57 -0.00 -0.37 -3.02 117.44 116.78 2d8q n TRP 47 Ca 0.15 0.21 -0.13 0.00 -0.00 0.00 0.00 57.50 57.73 2d8q n TRP 47 Cb 0.67 -1.11 -0.10 0.00 -0.00 0.00 0.00 31.31 30.76 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 0.01 -0.02 -0.06 5.87 4.11 -1.82 0.35 114.58 123.03 2d8q h GLU 48 Ca -0.41 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.88 2d8q h GLU 48 Cb 2.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 2d8q h GLU 48 CO 0.05 0.53 -0.57 -0.22 0.07 0.00 0.00 179.01 178.87 2d8q h LYS 49 N -0.58 0.19 0.13 1.06 1.63 -1.83 -3.18 116.57 113.99 2d8q h LYS 49 Ca -0.00 -0.12 -0.30 0.00 -0.85 0.00 0.00 60.65 59.38 2d8q h LYS 49 Cb 0.56 0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.23 2d8q h LYS 49 CO 0.00 0.71 -1.26 1.25 -3.45 0.00 0.00 179.45 176.70 2d8q h HIS 50 N 0.14 0.93 -0.79 1.91 2.76 -1.58 -3.36 115.15 115.17 2d8q h HIS 50 Ca -0.00 -0.60 0.08 0.00 -2.20 0.00 0.00 60.37 57.65 2d8q h HIS 50 Cb 1.04 -0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.83 2d8q h HIS 50 CO 0.02 1.45 -0.43 0.41 -1.30 0.00 0.00 177.93 178.08 2d8q n GLY 51 N 1.40 -1.95 0.34 5.26 0.00 0.12 0.24 105.19 110.61 2d8q n GLY 51 Ca -0.13 0.93 0.12 0.00 0.00 0.00 0.00 46.02 46.94 2d8q n GLY 51 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d8q h LYS 52 N 0.00 0.27 0.00 1.61 5.09 -1.70 0.29 116.57 122.12 2d8q h LYS 52 Ca 0.17 -0.02 -0.08 0.00 0.09 0.00 0.00 60.65 60.81 2d8q h LYS 52 Cb 0.36 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 32.62 2d8q h LYS 52 CO -0.76 0.18 -0.52 1.15 -2.09 0.00 0.00 179.45 177.42 2d8q h THR 53 N 0.28 0.60 -3.64 0.07 2.02 0.30 -3.45 112.91 109.08 2d8q h THR 53 Ca 0.22 -1.88 -0.50 0.00 0.77 0.00 0.00 66.41 65.03 2d8q h THR 53 Cb 0.51 2.25 0.01 0.00 -1.74 0.00 0.00 68.15 69.18 2d8q h THR 53 CO -0.05 0.34 0.09 0.00 0.37 0.00 0.00 175.52 176.28 2d8q s VAL 55 N -2.39 2.20 -1.14 0.00 0.11 -1.26 -4.89 120.40 113.03 2d8q s VAL 55 Ca 0.50 -2.16 -0.11 0.00 -2.93 0.00 0.00 61.98 57.28 2d8q s VAL 55 Cb -0.10 -2.11 -0.07 0.00 -1.53 0.00 0.00 36.38 32.57 2d8q s VAL 55 CO 0.33 -0.32 2.30 0.18 -3.33 0.00 0.00 175.10 174.26 2d8q n LEU 56 N -0.12 5.99 -4.46 2.54 4.32 -1.26 -4.36 117.00 119.66 2d8q n LEU 56 Ca -0.09 -3.43 -0.43 0.00 -0.02 0.00 0.00 56.01 52.03 2d8q n LEU 56 Cb 0.58 -1.29 -0.03 0.00 -1.62 0.00 0.00 43.42 41.06 2d8q n LEU 56 CO 0.33 0.86 0.96 0.00 -1.22 0.00 0.00 177.39 178.31 2d8q s ALA 57 N 3.39 3.22 0.34 -1.18 0.00 -1.15 -4.98 121.76 121.39 2d8q s ALA 57 Ca 0.51 -2.42 0.03 0.00 0.00 0.00 0.00 51.96 50.08 2d8q s ALA 57 Cb 0.13 -4.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2d8q s ALA 57 CO -0.02 -2.98 0.09 0.00 0.00 0.00 0.00 175.76 172.86 2d8q s ALA 58 N 3.35 2.38 0.06 0.00 0.00 -1.26 -4.53 121.76 121.76 2d8q s ALA 58 Ca 0.31 -1.75 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2d8q s ALA 58 Cb -0.08 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2d8q s ALA 58 CO -0.03 -0.36 0.00 1.14 0.00 0.00 0.00 175.76 176.51 2d8q s GLN 59 N -3.86 2.64 0.00 0.00 -2.07 -1.26 -4.61 119.66 110.50 2d8q s GLN 59 Ca 0.33 -0.76 0.00 0.00 -1.82 0.00 0.00 55.36 53.11 2d8q s GLN 59 Cb 0.06 -2.59 0.00 0.00 -1.09 0.00 0.00 33.01 29.39 2d8q s GLN 59 CO 0.15 0.57 0.00 0.41 -1.32 0.00 0.00 175.29 175.10 2d8q n GLY 60 N 0.83 2.49 3.31 2.60 0.00 -1.26 -4.91 105.19 108.25 2d8q n GLY 60 Ca -0.12 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 2d8q n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8q s ASP 61 N 0.00 6.87 -0.12 1.61 1.01 -1.26 -4.79 116.67 120.00 2d8q s ASP 61 Ca 0.00 -3.11 -0.12 0.00 0.71 0.00 0.00 52.55 50.04 2d8q s ASP 61 Cb 0.00 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 2d8q s ASP 61 CO 0.00 -0.43 -0.24 -1.14 0.21 0.00 0.00 175.17 173.57 2d8q n ARG 62 N 3.37 0.37 -4.34 8.23 3.00 -1.26 -5.09 116.66 120.94 2d8q n ARG 62 Ca 0.18 0.15 -0.17 0.00 -0.00 0.00 0.00 57.85 58.01 2d8q n ARG 62 Cb 0.43 -1.15 -0.10 0.00 0.00 0.00 0.00 32.46 31.64 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8q s ALA 63 N -2.55 1.84 -0.07 5.13 0.00 -1.26 -5.03 121.76 119.81 2d8q s ALA 63 Ca -0.21 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 49.84 2d8q s ALA 63 Cb 0.05 0.82 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 2d8q s ALA 63 CO 0.30 -0.38 2.99 1.17 0.00 0.00 0.00 175.76 179.84 2d8q n LYS 64 N -0.48 1.76 -1.13 0.00 4.81 -1.26 -4.53 118.16 117.32 2d8q n LYS 64 Ca -0.02 -0.91 -0.24 0.00 -0.87 0.00 0.00 58.31 56.27 2d8q n LYS 64 Cb 0.66 -1.72 0.04 0.00 0.02 0.00 0.00 35.03 34.03 2d8q n LYS 64 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2d8q n SER 65 N 1.91 6.92 -2.64 3.14 2.88 -1.26 -4.86 113.62 119.72 2d8q n SER 65 Ca 0.31 -3.34 -0.05 0.00 -1.33 0.00 0.00 58.87 54.46 2d8q n SER 65 Cb 0.74 -1.05 0.01 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.05 -1.16 3.77 0.46 0.00 -1.26 -4.94 105.19 102.00 2d8q n GLY 66 Ca 0.43 0.83 -0.38 0.00 0.00 0.00 0.00 46.02 46.91 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 -2.49 3.86 0.06 1.61 0.04 -1.26 -4.96 135.00 131.86 2d8q s PRO 67 Ca 0.15 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 2d8q s PRO 67 Cb -0.04 -2.51 -0.13 0.00 0.04 0.00 0.00 34.50 31.86 2d8q s PRO 67 CO 0.62 -0.48 1.35 0.66 0.04 0.00 0.00 177.00 179.20 2d8q h SER 68 N 2.27 0.55 -4.15 6.66 4.64 -1.91 -3.48 113.55 118.13 2d8q h SER 68 Ca -0.49 -0.50 0.15 0.00 -0.47 0.00 0.00 61.79 60.48 2d8q h SER 68 Cb 1.24 -0.16 -0.21 0.00 -0.31 0.00 0.00 62.40 62.97 2d8q h SER 68 CO 0.61 0.94 0.65 -0.44 -0.87 0.00 0.00 176.83 177.72 2d8q s SER 69 N -6.35 -0.27 0.00 4.97 0.01 -1.26 -5.19 113.70 105.60 2d8q s SER 69 Ca -0.13 0.16 0.30 0.00 1.31 0.00 0.00 55.95 57.60 2d8q s SER 69 Cb 0.06 0.25 1.58 0.00 0.21 0.00 0.00 66.02 68.13 2d8q s SER 69 CO 0.79 -0.34 2.05 0.61 0.41 0.00 0.00 173.24 176.75