#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 2.84 0.01 1.61 0.01 -1.26 -5.13 113.70 111.78 2d8q s SER 2 Ca 0.00 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2d8q s SER 2 Cb 0.00 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 2d8q s SER 2 CO 0.00 0.16 -0.03 -0.44 0.41 0.00 0.00 173.24 173.35 2d8q s SER 3 N 0.24 0.28 0.00 2.44 0.01 -1.26 -4.94 113.70 110.48 2d8q s SER 3 Ca -0.14 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2d8q s SER 3 Cb -0.16 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2d8q s SER 3 CO 0.07 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2d8q n GLY 4 N 2.65 2.11 3.72 3.44 0.00 -1.26 -5.05 105.19 110.80 2d8q n GLY 4 Ca -0.15 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 6.77 0.74 1.61 0.15 -1.26 -5.01 113.70 116.69 2d8q s SER 5 Ca 0.00 2.44 -0.08 0.00 0.70 0.00 0.00 55.95 59.00 2d8q s SER 5 Cb 0.00 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2d8q s SER 5 CO 0.00 -0.67 1.07 -0.55 1.20 0.00 0.00 173.24 174.29 2d8q s SER 6 N 0.91 4.70 -0.42 5.45 0.15 -1.26 -4.97 113.70 118.26 2d8q s SER 6 Ca 0.64 0.56 -0.01 0.00 0.70 0.00 0.00 55.95 57.84 2d8q s SER 6 Cb -0.39 -1.16 0.28 0.00 -1.71 0.00 0.00 66.02 63.05 2d8q s SER 6 CO 0.33 -1.71 2.03 0.61 1.20 0.00 0.00 173.24 175.70 2d8q n GLY 7 N -3.06 4.63 3.29 9.45 0.00 -1.26 -4.82 105.19 113.42 2d8q n GLY 7 Ca 0.08 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.42 6.42 -0.28 0.99 2.01 -1.26 -4.84 118.68 119.30 2d8q s LEU 8 Ca 0.41 -2.51 0.17 0.00 0.01 0.00 0.00 54.13 52.21 2d8q s LEU 8 Cb 0.32 -2.16 0.49 0.00 0.01 0.00 0.00 46.19 44.85 2d8q s LEU 8 CO -0.01 -0.60 1.11 -0.62 1.01 0.00 0.00 176.35 177.24 2d8q n GLU 9 N 4.19 2.22 -4.09 1.70 1.02 -1.26 -5.08 120.64 119.34 2d8q n GLU 9 Ca 0.07 -3.70 -0.13 0.00 -0.02 0.00 0.00 57.16 53.39 2d8q n GLU 9 Cb 0.44 -1.77 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 2d8q n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q s ALA 10 N -3.66 0.68 -0.02 0.62 0.00 -1.26 -5.16 121.76 112.96 2d8q s ALA 10 Ca 0.34 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2d8q s ALA 10 Cb 0.36 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2d8q s ALA 10 CO -0.02 -0.06 0.05 0.08 0.00 0.00 0.00 175.76 175.82 2d8q s VAL 11 N -1.85 -0.00 0.47 0.00 1.01 -1.26 -5.14 120.40 113.63 2d8q s VAL 11 Ca -0.05 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2d8q s VAL 11 Cb -0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 36.38 36.14 2d8q s VAL 11 CO -0.01 0.00 1.06 0.00 0.00 0.00 0.00 175.10 176.16 2d8q n ALA 12 N 3.10 0.47 -1.77 5.51 0.00 -1.26 -4.94 120.51 121.62 2d8q n ALA 12 Ca -0.13 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 2d8q n ALA 12 Cb 0.59 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 2d8q n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d8q s PRO 13 N -2.27 3.55 0.06 0.00 0.04 -1.26 -4.97 135.00 130.16 2d8q s PRO 13 Ca 0.66 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 63.09 2d8q s PRO 13 Cb -0.50 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2d8q s PRO 13 CO 0.54 -0.71 1.47 -1.21 0.04 0.00 0.00 177.00 177.14 2d8q s GLU 14 N -3.00 4.27 0.13 4.56 8.01 -1.26 -5.01 118.70 126.39 2d8q s GLU 14 Ca 0.68 2.12 -0.01 0.00 0.01 0.00 0.00 54.97 57.77 2d8q s GLU 14 Cb -0.26 -3.45 -0.04 0.00 -4.31 0.00 0.00 34.13 26.06 2d8q s GLU 14 CO 0.31 -0.58 0.31 -0.98 0.01 0.00 0.00 175.26 174.32 2d8q s ARG 15 N 1.99 3.51 1.07 1.61 1.70 -1.26 -5.10 118.95 122.46 2d8q s ARG 15 Ca 0.67 -0.34 -0.14 0.00 -0.47 0.00 0.00 55.73 55.44 2d8q s ARG 15 Cb -0.36 -2.93 0.22 0.00 -0.57 0.00 0.00 34.95 31.31 2d8q s ARG 15 CO 0.29 0.51 1.10 -1.25 -1.08 0.00 0.00 175.30 174.87 2d8q s PRO 16 N -2.83 -0.14 -0.09 3.89 0.04 -1.26 -5.08 135.00 129.53 2d8q s PRO 16 Ca 0.37 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 2d8q s PRO 16 Cb -0.12 -1.69 0.11 0.00 0.04 0.00 0.00 34.50 32.84 2d8q s PRO 16 CO 0.27 -3.07 0.93 -0.98 0.04 0.00 0.00 177.00 174.19 2d8q s ARG 17 N -5.09 0.73 1.24 4.56 3.03 -1.26 -4.15 118.95 118.01 2d8q s ARG 17 Ca 0.67 -0.03 -0.16 0.00 2.03 0.00 0.00 55.73 58.24 2d8q s ARG 17 Cb -0.16 0.34 0.31 0.00 -1.03 0.00 0.00 34.95 34.40 2d8q s ARG 17 CO 0.57 -0.27 1.01 0.00 -1.13 0.00 0.00 175.30 175.48 2d8q n ALA 19 N -5.09 2.15 0.13 0.00 0.00 -1.26 -3.57 120.51 112.88 2d8q n ALA 19 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 2d8q n ALA 19 Cb 0.57 0.35 -0.08 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.20 -0.28 0.00 0.00 3.20 -1.94 -3.34 116.97 114.41 2d8q h TYR 20 Ca -0.22 -0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.41 2d8q h TYR 20 Cb 1.25 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 2d8q h TYR 20 CO -0.01 -0.05 -2.15 0.00 -1.64 0.00 0.00 178.16 174.31 2d8q n SER 22 N -2.53 -3.10 -4.91 0.00 2.88 -1.23 -4.99 113.62 99.73 2d8q n SER 22 Ca -0.22 -0.38 -0.24 0.00 -1.33 0.00 0.00 58.87 56.70 2d8q n SER 22 Cb 0.92 -3.48 -0.00 0.00 -0.75 0.00 0.00 64.21 60.90 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8q s ALA 23 N -3.22 4.36 -0.42 -1.46 0.00 -1.26 -4.67 121.76 115.08 2d8q s ALA 23 Ca 0.15 -1.55 -0.34 0.00 0.00 0.00 0.00 51.96 50.22 2d8q s ALA 23 Cb -0.06 -0.87 -0.12 0.00 0.00 0.00 0.00 23.12 22.06 2d8q s ALA 23 CO 0.47 -0.45 2.26 0.39 0.00 0.00 0.00 175.76 178.44 2d8q n GLU 24 N -1.76 0.95 -3.10 0.00 1.02 -1.26 -1.90 120.64 114.59 2d8q n GLU 24 Ca 0.02 0.23 -0.39 0.00 -0.02 0.00 0.00 57.16 56.99 2d8q n GLU 24 Cb 0.63 -2.45 -0.05 0.00 -0.02 0.00 0.00 31.44 29.55 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 7.95 3.42 -0.05 0.62 0.00 -1.26 -4.58 121.76 127.86 2d8q s ALA 25 Ca 1.11 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 2d8q s ALA 25 Cb -0.84 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2d8q s ALA 25 CO 0.47 0.09 -0.05 0.45 0.00 0.00 0.00 175.76 176.72 2d8q n SER 26 N 2.91 2.95 -4.56 0.00 2.88 -1.24 -4.79 113.62 111.77 2d8q n SER 26 Ca -0.04 -0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 2d8q n SER 26 Cb 0.51 -0.09 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.09 2.03 0.21 -1.46 1.02 -1.24 -5.05 119.74 113.15 2d8q s LYS 27 Ca -0.07 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 54.71 2d8q s LYS 27 Cb 0.02 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2d8q s LYS 27 CO 0.11 0.44 0.22 1.03 -0.92 0.00 0.00 175.35 176.22 2d8q s ARG 28 N -2.77 3.08 -0.38 1.68 0.52 -1.26 -2.38 118.95 117.44 2d8q s ARG 28 Ca 0.24 -0.88 -0.42 0.00 -0.52 0.00 0.00 55.73 54.15 2d8q s ARG 28 Cb -0.09 -2.71 -0.17 0.00 0.52 0.00 0.00 34.95 32.50 2d8q s ARG 28 CO 0.15 0.45 1.77 0.00 0.02 0.00 0.00 175.30 177.69 2d8q n SER 30 N 5.47 5.21 0.00 0.00 2.88 -1.26 -1.26 113.62 124.65 2d8q n SER 30 Ca 0.32 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 2d8q n SER 30 Cb 0.06 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 1.09 0.00 0.00 -1.46 3.00 -1.26 -4.93 116.66 113.11 2d8q n ARG 31 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 2d8q n ARG 31 Cb 0.53 -0.60 0.00 0.00 0.00 0.00 0.00 32.46 32.40 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 -1.36 -6.86 0.00 0.00 1.13 -0.39 -4.58 117.38 105.32 2d8q n GLN 33 Ca 0.00 0.84 0.00 0.00 -1.94 0.00 0.00 57.00 55.90 2d8q n GLN 33 Cb 0.16 -5.84 0.00 0.00 0.11 0.00 0.00 30.24 24.68 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 -3.08 2.13 -4.83 1.08 4.05 -1.26 -4.97 115.26 108.37 2d8q n ASN 34 Ca -0.22 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.54 2d8q n ASN 34 Cb 0.64 0.12 -0.05 0.00 1.23 0.00 0.00 39.78 41.72 2d8q n ASN 34 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2d8q s GLU 35 N -1.47 3.05 0.04 1.20 2.56 -1.26 -5.01 118.70 117.81 2d8q s GLU 35 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 54.97 54.22 2d8q s GLU 35 Cb 0.00 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 33.33 2d8q s GLU 35 CO 0.00 0.52 0.16 -1.58 -0.56 0.00 0.00 175.26 173.79 2d8q s TRP 36 N -1.67 3.43 -0.06 5.30 0.52 -1.26 -1.47 118.94 123.73 2d8q s TRP 36 Ca 0.32 0.23 -0.13 0.00 0.02 0.00 0.00 56.10 56.54 2d8q s TRP 36 Cb -0.11 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2d8q s TRP 36 CO 0.25 0.58 0.30 0.71 0.02 0.00 0.00 176.95 178.81 2d8q s TYR 37 N -1.40 -0.24 -0.02 -1.98 1.51 -1.00 -4.01 117.35 110.22 2d8q s TYR 37 Ca 0.30 0.49 -0.21 0.00 -1.01 0.00 0.00 57.07 56.64 2d8q s TYR 37 Cb -0.13 0.10 -0.24 0.00 -0.11 0.00 0.00 41.96 41.58 2d8q s TYR 37 CO 0.23 -0.29 1.06 0.00 -1.11 0.00 0.00 175.55 175.44 2d8q h ARG 40 N 2.09 0.74 -1.52 0.00 2.43 -2.00 -3.20 114.38 112.91 2d8q h ARG 40 Ca -0.29 -0.61 0.50 0.00 -0.81 0.00 0.00 59.98 58.77 2d8q h ARG 40 Cb 1.25 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.80 2d8q h ARG 40 CO 0.38 1.22 1.01 0.39 -1.51 0.00 0.00 179.97 181.46 2d8q n GLU 41 N -3.92 -0.03 -0.01 0.20 -0.58 -1.26 -0.46 120.64 114.58 2d8q n GLU 41 Ca -0.07 1.22 -0.05 0.00 -0.42 0.00 0.00 57.16 57.84 2d8q n GLU 41 Cb 0.75 -2.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.09 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d8q h GLN 43 N -1.01 -0.18 -1.31 0.00 5.75 -0.84 0.92 115.11 118.45 2d8q h GLN 43 Ca -0.01 0.01 0.38 0.00 -0.15 0.00 0.00 58.65 58.88 2d8q h GLN 43 Cb 0.28 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 2d8q h GLN 43 CO 0.02 -0.12 1.00 -0.24 -2.65 0.00 0.00 178.83 176.84 2d8q h VAL 44 N -0.18 0.26 0.00 2.39 3.04 -1.37 0.34 116.25 120.74 2d8q h VAL 44 Ca 0.18 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.81 2d8q h VAL 44 Cb 0.54 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 2d8q h VAL 44 CO -0.76 0.00 -0.66 0.11 -1.01 0.00 0.00 177.57 175.25 2d8q h LYS 45 N 0.00 0.00 -1.66 4.17 1.57 0.55 -3.38 116.57 117.82 2d8q h LYS 45 Ca 0.62 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.18 2d8q h LYS 45 Cb 2.62 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 34.83 2d8q h LYS 45 CO -0.01 0.31 0.29 1.58 -0.57 0.00 0.00 179.45 181.05 2d8q n HIS 46 N -4.58 1.07 -0.04 -1.35 -0.00 0.99 -4.09 115.22 107.21 2d8q n HIS 46 Ca -0.14 -1.66 -0.20 0.00 0.46 0.00 0.00 57.72 56.19 2d8q n HIS 46 Cb 0.36 -0.81 -0.13 0.00 -0.12 0.00 0.00 29.99 29.29 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 0.69 0.83 -0.31 1.57 -0.00 0.11 -2.99 117.44 117.33 2d8q n TRP 47 Ca 0.21 0.18 0.05 0.00 -0.00 0.00 0.00 57.50 57.94 2d8q n TRP 47 Cb 0.56 -1.11 0.21 0.00 -0.00 0.00 0.00 31.31 30.96 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 0.05 0.78 0.00 5.87 4.11 -1.84 0.49 114.58 124.03 2d8q h GLU 48 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2d8q h GLU 48 Cb 2.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2d8q h GLU 48 CO 0.03 0.52 -0.07 -0.22 0.07 0.00 0.00 179.01 179.34 2d8q h LYS 49 N 0.80 0.00 -0.91 1.06 1.63 -1.87 -3.37 116.57 113.91 2d8q h LYS 49 Ca 0.45 0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.49 2d8q h LYS 49 Cb 0.49 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 31.98 2d8q h LYS 49 CO -0.29 0.00 0.37 1.25 -3.45 0.00 0.00 179.45 177.34 2d8q h HIS 50 N -0.62 0.60 -0.80 1.91 2.76 -1.54 -1.87 115.15 115.59 2d8q h HIS 50 Ca 0.00 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.30 2d8q h HIS 50 Cb 0.07 -0.12 -0.11 0.00 1.55 0.00 0.00 27.41 28.80 2d8q h HIS 50 CO -0.03 -0.13 -0.41 0.41 -1.30 0.00 0.00 177.93 176.47 2d8q n GLY 51 N -1.34 -1.91 0.26 5.26 0.00 0.17 0.69 105.19 108.32 2d8q n GLY 51 Ca 0.24 0.93 0.02 0.00 0.00 0.00 0.00 46.02 47.20 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 0.05 0.00 1.61 1.57 -1.52 0.33 116.57 118.61 2d8q h LYS 52 Ca 0.18 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2d8q h LYS 52 Cb 0.38 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2d8q h LYS 52 CO -0.76 0.03 -0.50 1.15 -0.57 0.00 0.00 179.45 178.80 2d8q h THR 53 N 0.05 1.25 -2.54 -0.16 2.02 0.15 -3.44 112.91 110.25 2d8q h THR 53 Ca 0.35 -1.79 -0.53 0.00 0.77 0.00 0.00 66.41 65.21 2d8q h THR 53 Cb 0.58 1.99 0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2d8q h THR 53 CO -0.66 0.49 1.11 0.00 0.37 0.00 0.00 175.52 176.84 2d8q s VAL 55 N 3.03 2.19 -0.61 0.00 1.01 -1.26 -4.93 120.40 119.82 2d8q s VAL 55 Ca 0.81 -1.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 2d8q s VAL 55 Cb -0.44 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 2d8q s VAL 55 CO 0.36 0.30 2.23 -1.48 0.00 0.00 0.00 175.10 176.51 2d8q s LEU 56 N 1.22 3.26 -0.47 3.92 2.34 -1.26 -4.15 118.68 123.55 2d8q s LEU 56 Ca -0.01 0.55 0.03 0.00 0.06 0.00 0.00 54.13 54.76 2d8q s LEU 56 Cb -0.16 -2.52 0.14 0.00 -0.56 0.00 0.00 46.19 43.09 2d8q s LEU 56 CO -0.09 -2.93 0.28 0.00 -1.06 0.00 0.00 176.35 172.56 2d8q s ALA 57 N 11.71 2.26 0.49 1.48 0.00 -1.25 -5.05 121.76 131.40 2d8q s ALA 57 Ca 0.87 -2.73 0.06 0.00 0.00 0.00 0.00 51.96 50.15 2d8q s ALA 57 Cb -0.14 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 2d8q s ALA 57 CO 0.19 -2.06 0.27 0.00 0.00 0.00 0.00 175.76 174.16 2d8q s ALA 58 N 0.10 4.08 -0.56 0.00 0.00 -1.26 -4.88 121.76 119.25 2d8q s ALA 58 Ca 0.20 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2d8q s ALA 58 Cb -0.18 -0.52 0.43 0.00 0.00 0.00 0.00 23.12 22.84 2d8q s ALA 58 CO -0.04 -0.27 2.00 0.00 0.00 0.00 0.00 175.76 177.45 2d8q n GLN 59 N -1.50 2.42 -1.35 0.00 0.00 -1.26 -4.99 117.38 110.70 2d8q n GLN 59 Ca -0.04 -2.85 -0.31 0.00 0.00 0.00 0.00 57.00 53.80 2d8q n GLN 59 Cb 0.65 -2.12 0.08 0.00 0.00 0.00 0.00 30.24 28.85 2d8q n GLN 59 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2d8q s GLY 60 N -1.31 1.67 0.00 2.61 0.00 -1.26 -4.89 107.32 104.14 2d8q s GLY 60 Ca 0.56 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 2d8q s GLY 60 CO 0.01 0.54 2.86 1.34 0.00 0.00 0.00 173.10 177.84 2d8q n ASP 61 N -3.41 5.16 -4.83 1.64 2.03 -1.26 -4.86 116.55 111.01 2d8q n ASP 61 Ca 0.09 -2.42 -0.27 0.00 0.52 0.00 0.00 54.79 52.71 2d8q n ASP 61 Cb 0.53 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.62 2d8q n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d8q s ARG 62 N 0.62 3.01 0.09 -0.67 1.04 -1.26 -5.06 118.95 116.71 2d8q s ARG 62 Ca 0.37 -0.78 -0.31 0.00 -1.04 0.00 0.00 55.73 53.97 2d8q s ARG 62 Cb 0.18 -2.73 -0.09 0.00 -2.04 0.00 0.00 34.95 30.27 2d8q s ARG 62 CO 0.00 0.51 1.73 0.00 -0.04 0.00 0.00 175.30 177.50 2d8q s ALA 63 N -1.70 3.71 0.61 7.88 0.00 -1.26 -4.95 121.76 126.06 2d8q s ALA 63 Ca 0.31 1.31 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 2d8q s ALA 63 Cb -0.11 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2d8q s ALA 63 CO 0.24 -1.17 1.28 -1.59 0.00 0.00 0.00 175.76 174.52 2d8q s LYS 64 N 2.75 2.80 -0.09 0.00 -2.85 -1.26 -4.87 119.74 116.23 2d8q s LYS 64 Ca 0.77 2.03 -0.00 0.00 -1.00 0.00 0.00 55.97 57.77 2d8q s LYS 64 Cb -0.42 -1.96 0.07 0.00 -2.06 0.00 0.00 37.83 33.46 2d8q s LYS 64 CO 0.34 -1.40 1.86 0.43 0.10 0.00 0.00 175.35 176.68 2d8q n SER 65 N -1.62 5.24 0.00 0.03 7.64 -1.26 -4.91 113.62 118.74 2d8q n SER 65 Ca 0.14 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.48 2d8q n SER 65 Cb 0.48 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2d8q n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8q n GLY 66 N 1.01 1.03 3.73 0.23 0.00 -1.26 -4.99 105.19 104.94 2d8q n GLY 66 Ca 0.09 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 4.37 -0.29 1.61 0.04 -1.26 -5.01 135.00 134.46 2d8q s PRO 67 Ca 0.00 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2d8q s PRO 67 Cb 0.00 -3.22 0.17 0.00 0.04 0.00 0.00 34.50 31.48 2d8q s PRO 67 CO 0.00 -0.32 1.11 -1.54 0.04 0.00 0.00 177.00 176.30 2d8q s SER 68 N 0.66 -0.33 -0.11 6.66 1.04 -1.26 -5.11 113.70 115.26 2d8q s SER 68 Ca 0.60 0.54 -0.29 0.00 0.48 0.00 0.00 55.95 57.27 2d8q s SER 68 Cb -0.36 0.99 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2d8q s SER 68 CO 0.35 -0.09 1.55 -0.55 0.98 0.00 0.00 173.24 175.48 2d8q s SER 69 N 0.97 6.68 0.00 7.02 0.15 -1.26 -5.18 113.70 122.09 2d8q s SER 69 Ca -0.05 2.00 0.29 0.00 0.70 0.00 0.00 55.95 58.88 2d8q s SER 69 Cb -0.04 -2.53 1.25 0.00 -1.71 0.00 0.00 66.02 62.99 2d8q s SER 69 CO -0.12 -0.94 1.86 0.61 1.20 0.00 0.00 173.24 175.84