#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 1.34 1.05 1.61 0.15 -1.26 -5.15 113.70 111.44 2d8q s SER 2 Ca 0.00 -0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.38 2d8q s SER 2 Cb 0.00 0.29 0.21 0.00 -1.71 0.00 0.00 66.02 64.81 2d8q s SER 2 CO 0.00 -0.31 1.11 -0.44 1.20 0.00 0.00 173.24 174.80 2d8q s SER 3 N 2.30 2.24 0.00 5.45 0.01 -1.26 -5.04 113.70 117.40 2d8q s SER 3 Ca 0.05 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2d8q s SER 3 Cb -0.15 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2d8q s SER 3 CO -0.10 -3.34 0.00 0.61 0.41 0.00 0.00 173.24 170.82 2d8q n GLY 4 N -1.26 2.91 3.58 3.44 0.00 -1.26 -5.17 105.19 107.43 2d8q n GLY 4 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.92 -0.66 1.61 0.15 -1.26 -5.11 113.70 107.51 2d8q s SER 5 Ca 0.00 1.30 0.01 0.00 0.70 0.00 0.00 55.95 57.96 2d8q s SER 5 Cb 0.00 1.94 0.16 0.00 -1.71 0.00 0.00 66.02 66.41 2d8q s SER 5 CO 0.00 -0.19 0.46 -0.94 1.20 0.00 0.00 173.24 173.77 2d8q s SER 6 N 2.51 5.00 -0.25 5.45 1.04 -1.26 -4.86 113.70 121.33 2d8q s SER 6 Ca -0.06 -3.30 0.22 0.00 0.48 0.00 0.00 55.95 53.29 2d8q s SER 6 Cb -0.09 -1.75 0.49 0.00 0.10 0.00 0.00 66.02 64.77 2d8q s SER 6 CO -0.18 -0.23 1.16 0.61 0.98 0.00 0.00 173.24 175.58 2d8q n GLY 7 N 2.80 1.76 3.57 7.32 0.00 -1.26 -5.03 105.19 114.36 2d8q n GLY 7 Ca 0.12 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2d8q n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d8q s LEU 8 N -3.62 3.61 -0.26 0.99 2.96 -1.26 -4.95 118.68 116.14 2d8q s LEU 8 Ca 0.25 -1.90 -0.11 0.00 -0.22 0.00 0.00 54.13 52.15 2d8q s LEU 8 Cb 0.34 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 2d8q s LEU 8 CO -0.06 -1.54 0.18 -0.70 -1.32 0.00 0.00 176.35 172.92 2d8q s GLU 9 N 4.85 4.01 -0.27 1.98 2.12 -1.26 -5.06 118.70 125.08 2d8q s GLU 9 Ca 0.53 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.57 2d8q s GLU 9 Cb 0.01 -3.60 0.08 0.00 0.26 0.00 0.00 34.13 30.89 2d8q s GLU 9 CO 0.01 -0.06 0.05 0.00 -0.54 0.00 0.00 175.26 174.72 2d8q s ALA 10 N 1.42 1.54 -0.33 6.30 0.00 -1.26 -5.10 121.76 124.33 2d8q s ALA 10 Ca 0.08 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 2d8q s ALA 10 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2d8q s ALA 10 CO 0.08 -1.46 0.20 0.08 0.00 0.00 0.00 175.76 174.66 2d8q s VAL 11 N 1.61 4.96 0.36 0.00 1.01 -1.26 -5.07 120.40 122.01 2d8q s VAL 11 Ca 0.04 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 2d8q s VAL 11 Cb -0.18 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 2d8q s VAL 11 CO -0.17 0.00 1.40 0.00 0.00 0.00 0.00 175.10 176.34 2d8q s ALA 12 N 1.67 3.53 0.56 5.51 0.00 -1.26 -4.98 121.76 126.79 2d8q s ALA 12 Ca 0.05 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 2d8q s ALA 12 Cb -0.17 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2d8q s ALA 12 CO 0.08 -0.88 1.13 -1.25 0.00 0.00 0.00 175.76 174.84 2d8q s PRO 13 N -1.98 3.26 -0.83 0.00 0.04 -1.26 -4.88 135.00 129.35 2d8q s PRO 13 Ca 0.51 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.87 2d8q s PRO 13 Cb -0.43 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 2d8q s PRO 13 CO 0.58 -0.92 2.26 -1.21 0.04 0.00 0.00 177.00 177.76 2d8q s GLU 14 N -3.42 1.89 0.27 4.56 2.02 -1.26 -4.92 118.70 117.84 2d8q s GLU 14 Ca 0.72 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.64 2d8q s GLU 14 Cb -0.23 -4.88 -0.09 0.00 0.10 0.00 0.00 34.13 29.03 2d8q s GLU 14 CO 0.29 -4.14 1.20 -0.98 0.02 0.00 0.00 175.26 171.65 2d8q s ARG 15 N 8.29 4.51 0.45 1.61 1.70 -1.26 -5.00 118.95 129.25 2d8q s ARG 15 Ca 0.85 1.96 -0.23 0.00 -0.47 0.00 0.00 55.73 57.83 2d8q s ARG 15 Cb -0.11 -3.17 -0.08 0.00 -0.57 0.00 0.00 34.95 31.03 2d8q s ARG 15 CO 0.05 0.00 1.17 -1.25 -1.08 0.00 0.00 175.30 174.19 2d8q s PRO 16 N -1.19 3.82 0.00 3.89 0.04 -1.26 -5.06 135.00 135.25 2d8q s PRO 16 Ca 0.48 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 63.16 2d8q s PRO 16 Cb -0.35 -2.47 0.03 0.00 0.04 0.00 0.00 34.50 31.75 2d8q s PRO 16 CO 0.43 -0.51 0.35 -0.98 0.04 0.00 0.00 177.00 176.33 2d8q s ARG 17 N -2.61 0.75 1.07 4.56 3.03 -1.26 -4.01 118.95 120.49 2d8q s ARG 17 Ca 0.62 -0.24 -0.19 0.00 2.03 0.00 0.00 55.73 57.95 2d8q s ARG 17 Cb -0.29 0.33 0.06 0.00 -1.03 0.00 0.00 34.95 34.02 2d8q s ARG 17 CO 0.36 -0.22 -0.24 0.00 -1.13 0.00 0.00 175.30 174.06 2d8q n ALA 19 N -4.25 1.40 -0.17 0.00 0.00 -1.25 -3.67 120.51 112.57 2d8q n ALA 19 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2d8q n ALA 19 Cb 0.59 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.97 0.00 0.18 0.00 4.19 -1.26 -4.13 117.16 112.16 2d8q n TYR 20 Ca -0.48 0.00 0.07 0.00 3.31 0.00 0.00 57.90 60.80 2d8q n TYR 20 Cb 0.87 -0.42 0.15 0.00 0.49 0.00 0.00 39.34 40.43 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 -3.20 -1.79 -4.68 0.00 7.64 -1.24 -4.96 113.62 105.38 2d8q n SER 22 Ca 0.02 -0.68 -0.24 0.00 1.01 0.00 0.00 58.87 58.98 2d8q n SER 22 Cb 0.62 -4.81 -0.07 0.00 -1.01 0.00 0.00 64.21 58.94 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 -3.45 3.37 -0.34 -0.43 0.00 -1.26 -4.57 121.76 115.07 2d8q s ALA 23 Ca 0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 51.96 49.72 2d8q s ALA 23 Cb -0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 23.12 22.47 2d8q s ALA 23 CO 0.75 0.03 1.21 -1.91 0.00 0.00 0.00 175.76 175.85 2d8q n GLU 24 N -1.07 0.00 -3.99 0.00 2.13 -1.26 -2.00 120.64 114.45 2d8q n GLU 24 Ca -0.03 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.44 2d8q n GLU 24 Cb 0.62 -1.02 -0.10 0.00 0.27 0.00 0.00 31.44 31.21 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d8q s ALA 25 N 2.73 3.37 -0.08 4.31 0.00 -1.26 -4.31 121.76 126.51 2d8q s ALA 25 Ca 0.75 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 2d8q s ALA 25 Cb -1.02 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2d8q s ALA 25 CO 0.52 0.10 -0.08 0.45 0.00 0.00 0.00 175.76 176.75 2d8q n SER 26 N 3.71 2.56 -4.92 0.00 2.88 -1.19 -4.87 113.62 111.79 2d8q n SER 26 Ca -0.16 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.17 2d8q n SER 26 Cb 0.52 -0.16 0.07 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.15 2.14 0.06 -1.46 -0.14 -1.24 -5.03 119.74 111.92 2d8q s LYS 27 Ca -0.11 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.05 2d8q s LYS 27 Cb 0.03 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 2d8q s LYS 27 CO 0.17 -1.01 -0.04 1.03 -0.76 0.00 0.00 175.35 174.73 2d8q s ARG 28 N -4.80 0.63 -0.25 1.68 3.00 -1.26 -3.13 118.95 114.82 2d8q s ARG 28 Ca 0.63 -1.15 -0.41 0.00 0.00 0.00 0.00 55.73 54.81 2d8q s ARG 28 Cb -0.06 0.04 -0.17 0.00 0.00 0.00 0.00 34.95 34.77 2d8q s ARG 28 CO 0.40 -0.07 1.64 0.00 0.00 0.00 0.00 175.30 177.28 2d8q n SER 30 N 4.64 3.13 0.00 0.00 7.64 -1.26 -1.30 113.62 126.47 2d8q n SER 30 Ca 0.26 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.71 2d8q n SER 30 Cb 0.11 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.06 0.00 0.00 1.43 5.12 -1.26 -4.91 116.66 117.09 2d8q n ARG 31 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2d8q n ARG 31 Cb 0.80 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 31.39 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 -1.38 -2.67 -0.83 0.00 1.13 -0.42 -4.84 117.38 108.39 2d8q n GLN 33 Ca 0.00 0.85 0.04 0.00 -1.94 0.00 0.00 57.00 55.94 2d8q n GLN 33 Cb 0.21 -5.40 0.17 0.00 0.11 0.00 0.00 30.24 25.33 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 -1.68 1.85 -3.50 1.08 5.15 -1.26 -4.91 115.26 111.99 2d8q n ASN 34 Ca -0.17 -3.65 -0.13 0.00 -0.60 0.00 0.00 54.58 50.03 2d8q n ASN 34 Cb 0.64 -0.49 -0.04 0.00 -0.53 0.00 0.00 39.78 39.36 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 -2.89 1.17 0.02 1.20 2.56 -1.26 -5.05 118.70 114.44 2d8q s GLU 35 Ca 0.38 -0.33 0.02 0.00 0.00 0.00 0.00 54.97 55.04 2d8q s GLU 35 Cb 0.37 0.54 -0.04 0.00 2.00 0.00 0.00 34.13 37.00 2d8q s GLU 35 CO -0.07 -0.47 0.00 -1.58 -0.56 0.00 0.00 175.26 172.58 2d8q s TRP 36 N -3.07 3.06 0.00 5.30 0.52 -1.26 -3.12 118.94 120.37 2d8q s TRP 36 Ca -0.02 0.06 -0.14 0.00 0.02 0.00 0.00 56.10 56.02 2d8q s TRP 36 Cb -0.00 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.69 2d8q s TRP 36 CO -0.07 0.46 0.30 0.71 0.02 0.00 0.00 176.95 178.37 2d8q s TYR 37 N -1.13 -0.15 -0.12 -1.98 2.02 -1.18 -3.88 117.35 110.93 2d8q s TYR 37 Ca 0.21 0.16 -0.22 0.00 -0.37 0.00 0.00 57.07 56.84 2d8q s TYR 37 Cb -0.12 0.09 -0.27 0.00 -0.40 0.00 0.00 41.96 41.27 2d8q s TYR 37 CO 0.12 -0.42 0.65 0.00 -1.57 0.00 0.00 175.55 174.32 2d8q h ARG 40 N 2.26 0.82 -0.93 0.00 2.43 -2.01 -3.30 114.38 113.65 2d8q h ARG 40 Ca -0.29 -0.56 0.10 0.00 -0.81 0.00 0.00 59.98 58.43 2d8q h ARG 40 Cb 1.24 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.74 2d8q h ARG 40 CO 0.41 1.18 -0.52 1.49 -1.51 0.00 0.00 179.97 181.02 2d8q h GLU 41 N 0.57 -0.04 0.11 0.20 4.81 -2.01 -0.70 114.58 117.52 2d8q h GLU 41 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2d8q h GLU 41 Cb 1.19 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2d8q h GLU 41 CO 0.13 -0.03 -0.47 0.00 -0.73 0.00 0.00 179.01 177.91 2d8q n GLN 43 N -5.48 -0.06 -0.14 0.00 6.02 -0.32 0.18 117.38 117.58 2d8q n GLN 43 Ca -0.08 1.24 -0.09 0.00 -0.01 0.00 0.00 57.00 58.07 2d8q n GLN 43 Cb 0.40 -2.09 -0.00 0.00 1.02 0.00 0.00 30.24 29.56 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 1.21 0.85 5.09 2.07 -0.73 -2.33 116.25 122.41 2d8q h VAL 44 Ca 0.63 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d8q h VAL 44 Cb 1.50 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2d8q h VAL 44 CO -0.74 0.24 -0.41 0.11 0.02 0.00 0.00 177.57 176.79 2d8q h LYS 45 N 0.54 -1.10 -1.88 1.57 1.57 0.22 -3.02 116.57 114.47 2d8q h LYS 45 Ca 0.14 0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2d8q h LYS 45 Cb 0.23 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2d8q h LYS 45 CO -0.01 -0.73 0.10 1.58 -0.57 0.00 0.00 179.45 179.82 2d8q n HIS 46 N -5.52 0.42 -0.12 -1.35 -0.00 -0.22 -4.05 115.22 104.39 2d8q n HIS 46 Ca -0.14 -1.29 -0.26 0.00 0.46 0.00 0.00 57.72 56.50 2d8q n HIS 46 Cb 0.45 -0.68 -0.11 0.00 -0.12 0.00 0.00 29.99 29.53 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 1.23 0.54 -0.33 1.57 -0.00 -0.88 -2.67 117.44 116.90 2d8q n TRP 47 Ca 0.10 0.23 0.23 0.00 -0.00 0.00 0.00 57.50 58.06 2d8q n TRP 47 Cb 0.54 -1.05 0.51 0.00 -0.00 0.00 0.00 31.31 31.31 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 -0.95 0.37 0.00 5.87 -0.00 -1.78 0.26 114.58 118.35 2d8q h GLU 48 Ca -0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.82 2d8q h GLU 48 Cb 1.48 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 30.15 2d8q h GLU 48 CO -0.30 0.24 -0.25 -0.22 -0.00 0.00 0.00 179.01 178.49 2d8q h LYS 49 N 0.38 0.00 -0.94 1.06 3.64 -1.85 -3.39 116.57 115.46 2d8q h LYS 49 Ca 0.61 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 60.19 2d8q h LYS 49 Cb 1.56 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 33.21 2d8q h LYS 49 CO -0.31 0.00 -0.20 1.25 -2.27 0.00 0.00 179.45 177.93 2d8q h HIS 50 N -0.53 -0.43 -0.96 1.91 2.76 -1.40 0.35 115.15 116.85 2d8q h HIS 50 Ca 0.00 0.08 0.29 0.00 -2.20 0.00 0.00 60.37 58.54 2d8q h HIS 50 Cb 0.25 0.34 -0.17 0.00 1.55 0.00 0.00 27.41 29.37 2d8q h HIS 50 CO -0.11 -0.40 0.19 0.78 -1.30 0.00 0.00 177.93 177.09 2d8q h GLY 51 N 0.00 1.49 -0.31 5.26 0.00 -0.68 0.31 103.07 109.14 2d8q h GLY 51 Ca 0.47 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.99 2d8q h GLY 51 CO -0.95 -0.53 -0.04 0.50 0.00 0.00 0.00 176.54 175.52 2d8q h LYS 52 N 0.07 0.08 -1.02 4.80 1.57 -0.49 0.27 116.57 121.84 2d8q h LYS 52 Ca 0.64 -0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.85 2d8q h LYS 52 Cb 1.40 -0.02 -0.28 0.00 0.08 0.00 0.00 32.23 33.41 2d8q h LYS 52 CO -0.81 0.05 0.72 2.41 -0.57 0.00 0.00 179.45 181.24 2d8q n THR 53 N -5.36 3.29 -4.68 -0.16 -1.04 0.10 -4.92 114.28 101.52 2d8q n THR 53 Ca 0.12 -2.25 -0.24 0.00 -2.04 0.00 0.00 64.05 59.63 2d8q n THR 53 Cb 0.42 -0.80 -0.15 0.00 -1.82 0.00 0.00 70.33 67.99 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 -0.60 1.19 -0.67 0.00 0.11 -1.26 -4.93 120.40 114.24 2d8q s VAL 55 Ca 0.06 -0.52 -0.28 0.00 -2.93 0.00 0.00 61.98 58.31 2d8q s VAL 55 Cb -0.07 -1.07 -0.28 0.00 -1.53 0.00 0.00 36.38 33.42 2d8q s VAL 55 CO 0.00 0.36 1.90 0.00 -3.33 0.00 0.00 175.10 174.03 2d8q n LEU 56 N 3.74 1.48 -4.13 2.54 -0.00 -1.25 -3.60 117.00 115.77 2d8q n LEU 56 Ca -0.22 -2.19 -0.38 0.00 -0.00 0.00 0.00 56.01 53.22 2d8q n LEU 56 Cb 0.52 -1.24 -0.08 0.00 -0.00 0.00 0.00 43.42 42.62 2d8q n LEU 56 CO 0.25 -2.74 0.14 0.00 -0.00 0.00 0.00 177.39 175.04 2d8q s ALA 57 N 12.42 3.75 0.32 1.47 0.00 0.21 -5.01 121.76 134.92 2d8q s ALA 57 Ca 0.75 -3.36 0.06 0.00 0.00 0.00 0.00 51.96 49.40 2d8q s ALA 57 Cb 0.04 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 2d8q s ALA 57 CO 0.24 -2.14 -0.01 0.00 0.00 0.00 0.00 175.76 173.85 2d8q s ALA 58 N -0.23 2.54 -0.58 0.00 0.00 -1.26 -4.45 121.76 117.79 2d8q s ALA 58 Ca 0.19 -2.05 -0.25 0.00 0.00 0.00 0.00 51.96 49.85 2d8q s ALA 58 Cb -0.17 0.33 -0.15 0.00 0.00 0.00 0.00 23.12 23.13 2d8q s ALA 58 CO -0.05 -0.15 1.77 1.04 0.00 0.00 0.00 175.76 178.37 2d8q n GLN 59 N -0.70 0.00 0.10 0.00 6.02 -1.26 -4.46 117.38 117.08 2d8q n GLN 59 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2d8q n GLN 59 Cb 0.65 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.85 2d8q n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d8q n GLY 60 N 4.88 -1.27 4.20 1.08 0.00 -1.26 -5.03 105.19 107.79 2d8q n GLY 60 Ca 0.44 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 46.38 2d8q n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d8q n ASP 61 N -2.98 -2.60 -3.98 1.61 5.75 -1.26 -4.90 116.55 108.18 2d8q n ASP 61 Ca 0.00 -1.03 -0.31 0.00 -0.01 0.00 0.00 54.79 53.43 2d8q n ASP 61 Cb 0.00 -2.71 -0.13 0.00 -1.03 0.00 0.00 41.12 37.26 2d8q n ASP 61 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d8q s ARG 62 N -6.91 2.16 -0.14 0.11 1.81 -1.26 -5.05 118.95 109.67 2d8q s ARG 62 Ca 0.60 -2.67 -0.29 0.00 -1.72 0.00 0.00 55.73 51.65 2d8q s ARG 62 Cb -0.33 -3.43 0.09 0.00 -0.45 0.00 0.00 34.95 30.83 2d8q s ARG 62 CO 0.93 -1.14 0.80 0.00 -0.68 0.00 0.00 175.30 175.21 2d8q s ALA 63 N -0.34 -1.83 -0.55 2.13 0.00 -1.26 -5.12 121.76 114.79 2d8q s ALA 63 Ca 0.18 1.58 -0.06 0.00 0.00 0.00 0.00 51.96 53.66 2d8q s ALA 63 Cb -0.23 -0.55 0.14 0.00 0.00 0.00 0.00 23.12 22.48 2d8q s ALA 63 CO -0.02 -0.34 0.39 0.15 0.00 0.00 0.00 175.76 175.95 2d8q s LYS 64 N -0.70 2.51 0.76 0.00 1.02 -1.26 -5.08 119.74 116.99 2d8q s LYS 64 Ca -0.05 -2.13 -0.16 0.00 0.02 0.00 0.00 55.97 53.65 2d8q s LYS 64 Cb -0.02 -3.83 -0.07 0.00 -0.52 0.00 0.00 37.83 33.40 2d8q s LYS 64 CO 0.05 -1.17 0.14 0.43 -0.92 0.00 0.00 175.35 173.88 2d8q n SER 65 N 4.22 -2.66 -4.58 2.83 7.64 -1.26 -4.90 113.62 114.91 2d8q n SER 65 Ca 0.01 0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.98 2d8q n SER 65 Cb 0.40 -1.06 -0.08 0.00 -1.01 0.00 0.00 64.21 62.47 2d8q n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8q s GLY 66 N -1.36 1.81 0.00 0.23 0.00 -1.26 -4.92 107.32 101.82 2d8q s GLY 66 Ca 0.58 -0.87 0.11 0.00 0.00 0.00 0.00 44.72 44.54 2d8q s GLY 66 CO 0.65 1.30 1.10 -1.55 0.00 0.00 0.00 173.10 174.60 2d8q n PRO 67 N 5.74 0.49 -3.91 2.90 -0.04 -1.26 -4.77 135.00 134.15 2d8q n PRO 67 Ca -0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2d8q n PRO 67 Cb 0.49 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2d8q n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8q s SER 68 N -1.86 -0.10 -0.21 3.54 1.04 -1.26 -5.15 113.70 109.70 2d8q s SER 68 Ca 0.17 -0.84 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 2d8q s SER 68 Cb 0.08 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.85 2d8q s SER 68 CO 0.13 -1.33 0.24 -0.94 0.98 0.00 0.00 173.24 172.32 2d8q s SER 69 N -2.99 6.28 0.00 7.02 1.04 -1.26 -5.21 113.70 118.57 2d8q s SER 69 Ca 0.17 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2d8q s SER 69 Cb -0.04 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2d8q s SER 69 CO 0.09 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.98