#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 -0.00 -0.22 1.61 0.15 -1.26 -5.15 113.70 108.82 2d8q s SER 2 Ca 0.00 0.00 -0.29 0.00 0.70 0.00 0.00 55.95 56.36 2d8q s SER 2 Cb 0.00 0.04 0.15 0.00 -1.71 0.00 0.00 66.02 64.50 2d8q s SER 2 CO 0.00 -0.02 1.14 -0.94 1.20 0.00 0.00 173.24 174.62 2d8q s SER 3 N -0.08 -0.26 0.00 5.45 1.04 -1.26 -5.15 113.70 113.44 2d8q s SER 3 Ca -0.01 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2d8q s SER 3 Cb -0.01 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2d8q s SER 3 CO -0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2d8q n GLY 4 N 0.97 1.74 3.58 7.32 0.00 -1.26 -4.77 105.19 112.77 2d8q n GLY 4 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2d8q n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8q n SER 5 N 0.00 2.88 -0.24 1.61 3.41 -1.26 -4.84 113.62 115.19 2d8q n SER 5 Ca 0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 58.87 58.58 2d8q n SER 5 Cb 0.00 -1.55 0.05 0.00 -0.26 0.00 0.00 64.21 62.45 2d8q n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d8q h SER 6 N 16.33 -0.94 0.00 4.04 0.02 -2.04 -3.47 113.55 127.49 2d8q h SER 6 Ca -0.35 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2d8q h SER 6 Cb 1.25 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2d8q h SER 6 CO 1.03 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 2d8q n GLY 7 N -1.46 2.46 2.28 -3.77 0.00 -1.26 -5.00 105.19 98.44 2d8q n GLY 7 Ca 0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2d8q n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d8q n LEU 8 N 0.00 7.24 -4.55 0.99 7.99 -1.26 -4.93 117.00 122.48 2d8q n LEU 8 Ca 0.00 -4.04 -0.33 0.00 -0.01 0.00 0.00 56.01 51.63 2d8q n LEU 8 Cb 0.00 -1.03 -0.11 0.00 -0.11 0.00 0.00 43.42 42.16 2d8q n LEU 8 CO 0.00 1.45 -0.41 -1.61 -1.51 0.00 0.00 177.39 175.31 2d8q s GLU 9 N -3.11 2.57 -0.02 3.23 0.41 -1.26 -5.12 118.70 115.40 2d8q s GLU 9 Ca 0.53 -0.68 -0.02 0.00 -0.41 0.00 0.00 54.97 54.39 2d8q s GLU 9 Cb 0.41 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 2d8q s GLU 9 CO -0.07 0.62 0.05 0.00 -0.49 0.00 0.00 175.26 175.38 2d8q s ALA 10 N -0.87 -0.13 -0.08 5.21 0.00 -1.26 -5.15 121.76 119.49 2d8q s ALA 10 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 2d8q s ALA 10 Cb -0.11 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2d8q s ALA 10 CO 0.04 -0.05 0.16 0.08 0.00 0.00 0.00 175.76 175.98 2d8q s VAL 11 N -0.23 -0.12 0.37 0.00 1.01 -1.26 -5.13 120.40 115.04 2d8q s VAL 11 Ca -0.03 0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 2d8q s VAL 11 Cb -0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 36.38 35.93 2d8q s VAL 11 CO 0.00 0.09 0.19 0.00 0.00 0.00 0.00 175.10 175.38 2d8q n ALA 12 N 4.54 -2.90 -2.14 5.51 0.00 -1.26 -4.80 120.51 119.46 2d8q n ALA 12 Ca -0.20 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2d8q n ALA 12 Cb 0.51 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.03 4.07 -0.80 0.00 0.04 -1.26 -4.84 135.00 131.19 2d8q s PRO 13 Ca 0.60 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.25 2d8q s PRO 13 Cb -0.69 -3.95 -0.19 0.00 0.04 0.00 0.00 34.50 29.71 2d8q s PRO 13 CO 0.61 -0.95 2.29 -1.91 0.04 0.00 0.00 177.00 177.08 2d8q n GLU 14 N 7.17 0.00 -4.14 4.56 2.13 -1.26 -4.88 120.64 124.22 2d8q n GLU 14 Ca 0.17 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.71 2d8q n GLU 14 Cb 0.44 -1.33 -0.07 0.00 0.27 0.00 0.00 31.44 30.75 2d8q n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2d8q s ARG 15 N 7.44 2.59 0.34 5.31 1.70 -1.26 -5.10 118.95 129.97 2d8q s ARG 15 Ca 1.18 -0.92 -0.28 0.00 -0.47 0.00 0.00 55.73 55.24 2d8q s ARG 15 Cb -1.16 -2.51 -0.09 0.00 -0.57 0.00 0.00 34.95 30.61 2d8q s ARG 15 CO 0.46 0.51 1.21 -1.25 -1.08 0.00 0.00 175.30 175.15 2d8q s PRO 16 N -2.65 4.31 0.04 3.89 0.04 -1.26 -5.05 135.00 134.33 2d8q s PRO 16 Ca 0.27 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.15 2d8q s PRO 16 Cb -0.11 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.50 2d8q s PRO 16 CO 0.20 -0.14 0.36 -0.98 0.04 0.00 0.00 177.00 176.47 2d8q s ARG 17 N -1.88 0.87 1.05 4.56 3.03 -1.26 -4.12 118.95 121.19 2d8q s ARG 17 Ca 0.51 -0.43 -0.22 0.00 2.03 0.00 0.00 55.73 57.62 2d8q s ARG 17 Cb -0.35 0.38 -0.02 0.00 -1.03 0.00 0.00 34.95 33.93 2d8q s ARG 17 CO 0.45 -0.29 -0.63 0.00 -1.13 0.00 0.00 175.30 173.71 2d8q n ALA 19 N -4.02 1.76 0.20 0.00 0.00 -1.26 -3.64 120.51 113.55 2d8q n ALA 19 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2d8q n ALA 19 Cb 0.65 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.25 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 -0.24 -0.49 0.00 0.00 5.03 -1.93 -3.36 116.97 115.98 2d8q h TYR 20 Ca -0.38 -0.01 -0.21 0.00 2.58 0.00 0.00 58.73 60.71 2d8q h TYR 20 Cb 1.48 0.16 -0.04 0.00 1.55 0.00 0.00 36.73 39.89 2d8q h TYR 20 CO -0.01 -0.30 -1.40 0.00 -1.32 0.00 0.00 178.16 175.12 2d8q n SER 22 N -3.01 -3.50 -4.68 0.00 2.88 -1.24 -4.99 113.62 99.09 2d8q n SER 22 Ca -0.10 -0.34 -0.24 0.00 -1.33 0.00 0.00 58.87 56.86 2d8q n SER 22 Cb 0.91 -3.23 -0.07 0.00 -0.75 0.00 0.00 64.21 61.06 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 -3.20 3.33 -0.31 -1.46 0.00 -1.26 -4.63 121.76 114.22 2d8q s ALA 23 Ca 0.20 -1.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.00 2d8q s ALA 23 Cb -0.09 -0.57 -0.12 0.00 0.00 0.00 0.00 23.12 22.34 2d8q s ALA 23 CO 0.44 0.07 1.04 -0.85 0.00 0.00 0.00 175.76 176.46 2d8q n GLU 24 N -1.03 0.00 0.00 0.00 0.28 -1.26 -1.85 120.64 116.78 2d8q n GLU 24 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2d8q n GLU 24 Cb 0.61 -0.93 0.00 0.00 1.43 0.00 0.00 31.44 32.56 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8q n ALA 25 N 2.83 0.61 -2.07 -1.84 0.00 -1.26 -4.43 120.51 114.35 2d8q n ALA 25 Ca 0.22 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2d8q n ALA 25 Cb -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2d8q n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8q n SER 26 N -2.25 -5.76 -3.82 0.00 2.88 -1.26 -4.75 113.62 98.66 2d8q n SER 26 Ca 0.00 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 2d8q n SER 26 Cb 0.00 -4.90 -0.09 0.00 -0.75 0.00 0.00 64.21 58.47 2d8q n SER 26 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2d8q s LYS 27 N -4.52 0.63 0.04 -1.46 2.36 -1.26 -5.12 119.74 110.40 2d8q s LYS 27 Ca 0.00 -0.41 0.04 0.00 -2.55 0.00 0.00 55.97 53.05 2d8q s LYS 27 Cb 0.00 0.27 -0.02 0.00 -1.05 0.00 0.00 37.83 37.03 2d8q s LYS 27 CO 0.00 -0.17 -0.11 1.03 1.55 0.00 0.00 175.35 177.64 2d8q s ARG 28 N -1.80 0.75 -0.02 4.03 0.52 -1.26 -3.84 118.95 117.33 2d8q s ARG 28 Ca -0.11 -0.69 -0.35 0.00 -0.52 0.00 0.00 55.73 54.07 2d8q s ARG 28 Cb -0.04 -0.70 -0.13 0.00 0.52 0.00 0.00 34.95 34.60 2d8q s ARG 28 CO 0.01 0.17 1.75 0.00 0.02 0.00 0.00 175.30 177.25 2d8q n SER 30 N 5.38 2.98 0.01 0.00 2.88 -1.26 -1.44 113.62 122.17 2d8q n SER 30 Ca 0.21 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2d8q n SER 30 Cb 0.27 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2d8q n SER 30 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d8q n ARG 31 N 0.30 0.00 -0.03 -1.46 3.00 -1.26 -4.93 116.66 112.29 2d8q n ARG 31 Ca 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.88 2d8q n ARG 31 Cb 0.61 -0.32 -0.05 0.00 0.00 0.00 0.00 32.46 32.71 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 -2.15 -6.18 0.00 0.00 6.02 -0.52 -4.69 117.38 109.85 2d8q n GLN 33 Ca -0.08 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 2d8q n GLN 33 Cb 0.62 -5.58 0.00 0.00 1.02 0.00 0.00 30.24 26.31 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2d8q n ASN 34 N -2.91 1.90 -4.94 1.08 2.85 -1.26 -4.93 115.26 107.04 2d8q n ASN 34 Ca -0.24 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.02 2d8q n ASN 34 Cb 0.64 0.10 -0.02 0.00 1.24 0.00 0.00 39.78 41.74 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 -1.43 3.35 0.30 1.20 2.56 -1.26 -5.02 118.70 118.40 2d8q s GLU 35 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 54.97 54.25 2d8q s GLU 35 Cb 0.00 -2.83 -0.06 0.00 2.00 0.00 0.00 34.13 33.24 2d8q s GLU 35 CO 0.00 0.43 -0.12 -1.58 -0.56 0.00 0.00 175.26 173.42 2d8q s TRP 36 N -2.01 2.21 0.06 5.30 0.52 -1.26 -2.81 118.94 120.95 2d8q s TRP 36 Ca 0.34 -0.50 -0.27 0.00 0.02 0.00 0.00 56.10 55.69 2d8q s TRP 36 Cb -0.09 -1.16 0.07 0.00 -1.15 0.00 0.00 33.47 31.14 2d8q s TRP 36 CO 0.28 0.54 0.63 0.71 0.02 0.00 0.00 176.95 179.14 2d8q s TYR 37 N -2.70 -0.59 -0.25 -1.98 1.51 -1.25 -4.10 117.35 107.99 2d8q s TYR 37 Ca 0.30 0.70 -0.09 0.00 -1.01 0.00 0.00 57.07 56.98 2d8q s TYR 37 Cb 0.00 0.48 -0.16 0.00 -0.11 0.00 0.00 41.96 42.18 2d8q s TYR 37 CO 0.14 -0.73 -0.20 0.00 -1.11 0.00 0.00 175.55 173.65 2d8q h ARG 40 N 2.17 0.00 0.11 0.00 9.65 -1.99 -3.07 114.38 121.26 2d8q h ARG 40 Ca -0.34 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2d8q h ARG 40 Cb 1.25 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.81 2d8q h ARG 40 CO 0.54 0.48 -0.25 1.49 2.80 0.00 0.00 179.97 185.03 2d8q h GLU 41 N 0.00 -0.38 -0.70 0.20 4.57 -2.00 -0.21 114.58 116.06 2d8q h GLU 41 Ca -0.00 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.29 2d8q h GLU 41 Cb 0.85 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.46 2d8q h GLU 41 CO 0.06 -0.26 0.35 0.00 -1.18 0.00 0.00 179.01 177.99 2d8q h GLN 43 N 0.61 0.33 -0.04 0.00 4.15 -1.37 0.25 115.11 119.04 2d8q h GLN 43 Ca 0.34 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 2d8q h GLN 43 Cb 0.34 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2d8q h GLN 43 CO -0.26 0.22 0.00 0.28 -1.93 0.00 0.00 178.83 177.14 2d8q h VAL 44 N 0.34 1.24 0.69 2.39 2.07 -0.12 0.38 116.25 123.24 2d8q h VAL 44 Ca 0.36 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2d8q h VAL 44 Cb 0.53 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2d8q h VAL 44 CO -0.40 0.20 -0.47 0.11 0.02 0.00 0.00 177.57 177.03 2d8q h LYS 45 N -0.22 -1.06 -0.76 1.57 1.79 -0.62 -2.98 116.57 114.29 2d8q h LYS 45 Ca 0.01 0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2d8q h LYS 45 Cb 0.32 0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 2d8q h LYS 45 CO 0.00 -0.71 0.45 1.25 -1.08 0.00 0.00 179.45 179.37 2d8q h HIS 46 N -1.10 1.01 -1.09 -1.35 2.76 -0.61 -2.63 115.15 112.13 2d8q h HIS 46 Ca -0.09 -0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.47 2d8q h HIS 46 Cb 0.89 -0.33 -0.13 0.00 1.55 0.00 0.00 27.41 29.39 2d8q h HIS 46 CO -0.13 0.68 0.68 1.87 -1.30 0.00 0.00 177.93 179.73 2d8q n TRP 47 N -4.49 0.73 -0.32 5.26 -0.00 0.13 0.47 117.44 119.22 2d8q n TRP 47 Ca 0.07 0.74 0.12 0.00 -0.00 0.00 0.00 57.50 58.43 2d8q n TRP 47 Cb 0.06 -1.15 0.26 0.00 -0.00 0.00 0.00 31.31 30.48 2d8q n TRP 47 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2d8q h GLU 48 N 0.00 0.04 0.00 5.87 4.57 -1.45 0.40 114.58 124.01 2d8q h GLU 48 Ca 0.75 -0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.71 2d8q h GLU 48 Cb 2.30 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.85 2d8q h GLU 48 CO -0.48 0.03 -1.50 1.63 -1.18 0.00 0.00 179.01 177.51 2d8q n LYS 49 N -5.45 0.54 -0.28 1.92 4.76 0.18 -4.48 118.16 115.36 2d8q n LYS 49 Ca 0.21 0.39 0.02 0.00 -2.87 0.00 0.00 58.31 56.06 2d8q n LYS 49 Cb 0.69 -1.58 0.10 0.00 -1.84 0.00 0.00 35.03 32.39 2d8q n LYS 49 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2d8q h HIS 50 N -1.00 -0.45 -1.56 2.13 2.76 -1.21 0.28 115.15 116.09 2d8q h HIS 50 Ca -0.33 0.07 0.46 0.00 -2.20 0.00 0.00 60.37 58.38 2d8q h HIS 50 Cb 1.20 0.32 -0.07 0.00 1.55 0.00 0.00 27.41 30.41 2d8q h HIS 50 CO -0.14 -0.35 1.11 0.41 -1.30 0.00 0.00 177.93 177.67 2d8q n GLY 51 N -1.52 -0.80 0.13 5.26 0.00 0.14 0.20 105.19 108.60 2d8q n GLY 51 Ca 0.11 0.58 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 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 0.36 0.00 1.61 1.57 -0.66 -3.24 116.57 116.21 2d8q h LYS 52 Ca 0.77 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 59.18 2d8q h LYS 52 Cb 3.01 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 35.36 2d8q h LYS 52 CO -0.06 0.90 -0.47 0.00 -0.57 0.00 0.00 179.45 179.25 2d8q h THR 53 N -0.11 0.88 -0.60 -0.16 1.03 0.22 -3.43 112.91 110.74 2d8q h THR 53 Ca -0.01 -1.99 -0.34 0.00 -0.01 0.00 0.00 66.41 64.05 2d8q h THR 53 Cb 0.94 2.26 -0.04 0.00 -1.07 0.00 0.00 68.15 70.23 2d8q h THR 53 CO 0.06 0.46 1.35 0.00 -0.01 0.00 0.00 175.52 177.39 2d8q s VAL 55 N 9.78 5.37 -0.55 0.00 0.11 -1.26 -4.92 120.40 128.93 2d8q s VAL 55 Ca 1.13 0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 60.06 2d8q s VAL 55 Cb -0.56 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 30.80 2d8q s VAL 55 CO 0.33 0.45 1.14 -0.22 -3.33 0.00 0.00 175.10 173.47 2d8q s LEU 56 N -1.54 3.59 -0.19 2.54 2.96 -1.26 -3.39 118.68 121.40 2d8q s LEU 56 Ca 0.23 0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2d8q s LEU 56 Cb -0.13 -3.21 0.06 0.00 0.50 0.00 0.00 46.19 43.41 2d8q s LEU 56 CO 0.13 -1.38 0.01 0.00 -1.32 0.00 0.00 176.35 173.79 2d8q s ALA 57 N 4.68 1.14 0.08 5.97 0.00 -1.20 -5.05 121.76 127.37 2d8q s ALA 57 Ca 0.42 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 2d8q s ALA 57 Cb -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2d8q s ALA 57 CO 0.26 -1.09 0.21 0.00 0.00 0.00 0.00 175.76 175.14 2d8q s ALA 58 N 1.79 -0.30 0.17 0.00 0.00 -1.26 -4.82 121.76 117.34 2d8q s ALA 58 Ca -0.01 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 2d8q s ALA 58 Cb -0.17 0.46 0.14 0.00 0.00 0.00 0.00 23.12 23.55 2d8q s ALA 58 CO -0.07 -0.49 1.19 1.04 0.00 0.00 0.00 175.76 177.42 2d8q n GLN 59 N 0.08 -0.21 -3.72 0.00 3.00 -1.26 -4.57 117.38 110.69 2d8q n GLN 59 Ca -0.16 1.17 -0.14 0.00 -0.01 0.00 0.00 57.00 57.87 2d8q n GLN 59 Cb 0.62 -1.74 -0.08 0.00 0.00 0.00 0.00 30.24 29.03 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 -3.38 -0.23 0.22 1.08 0.00 -1.26 -5.18 107.32 98.57 2d8q s GLY 60 Ca -0.10 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2d8q s GLY 60 CO 0.53 0.32 0.09 0.99 0.00 0.00 0.00 173.10 175.04 2d8q s ASP 61 N -1.17 0.74 -0.05 1.64 1.11 -1.26 -5.09 116.67 112.58 2d8q s ASP 61 Ca -0.12 -1.35 -0.06 0.00 0.18 0.00 0.00 52.55 51.21 2d8q s ASP 61 Cb -0.04 0.25 -0.03 0.00 1.07 0.00 0.00 42.92 44.16 2d8q s ASP 61 CO 0.05 -0.75 -0.13 -1.14 1.18 0.00 0.00 175.17 174.38 2d8q n ARG 62 N -0.33 0.20 -3.77 8.23 0.00 -1.26 -4.93 116.66 114.79 2d8q n ARG 62 Ca -0.01 0.08 -0.35 0.00 -0.00 0.00 0.00 57.85 57.57 2d8q n ARG 62 Cb 0.66 -0.84 -0.11 0.00 0.00 0.00 0.00 32.46 32.17 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 -2.24 3.40 -0.40 5.13 0.00 -1.26 -5.06 121.76 121.32 2d8q s ALA 63 Ca -0.12 -3.02 -0.23 0.00 0.00 0.00 0.00 51.96 48.59 2d8q s ALA 63 Cb 0.04 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.67 2d8q s ALA 63 CO 0.16 -1.99 0.77 0.15 0.00 0.00 0.00 175.76 174.86 2d8q s LYS 64 N 0.30 3.58 -0.54 0.00 1.02 -1.26 -4.93 119.74 117.91 2d8q s LYS 64 Ca 0.14 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.21 2d8q s LYS 64 Cb -0.22 -3.87 0.32 0.00 -0.52 0.00 0.00 37.83 33.54 2d8q s LYS 64 CO -0.03 -0.97 2.10 0.45 -0.92 0.00 0.00 175.35 175.98 2d8q n SER 65 N 6.54 7.13 -4.00 2.83 2.88 -1.26 -4.91 113.62 122.83 2d8q n SER 65 Ca 0.02 -3.48 -0.16 0.00 -1.33 0.00 0.00 58.87 53.93 2d8q n SER 65 Cb 0.48 -1.04 -0.14 0.00 -0.75 0.00 0.00 64.21 62.76 2d8q n SER 65 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d8q s GLY 66 N -0.82 0.37 -0.82 0.46 0.00 -1.26 -5.09 107.32 100.16 2d8q s GLY 66 Ca 0.51 -0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.57 2d8q s GLY 66 CO -0.07 -0.39 1.92 2.56 0.00 0.00 0.00 173.10 177.12 2d8q s PRO 67 N -0.55 2.57 -0.78 2.90 0.04 -1.26 -4.89 135.00 133.03 2d8q s PRO 67 Ca -0.01 -0.04 0.01 0.00 0.04 0.00 0.00 61.00 61.00 2d8q s PRO 67 Cb -0.04 -4.87 0.19 0.00 0.04 0.00 0.00 34.50 29.81 2d8q s PRO 67 CO 0.00 -3.20 0.61 -1.12 0.04 0.00 0.00 177.00 173.33 2d8q s SER 68 N 8.06 5.42 0.54 6.66 0.01 -1.26 -5.07 113.70 128.06 2d8q s SER 68 Ca 0.69 -3.62 0.02 0.00 1.31 0.00 0.00 55.95 54.35 2d8q s SER 68 Cb -0.08 -1.80 0.03 0.00 0.21 0.00 0.00 66.02 64.38 2d8q s SER 68 CO 0.05 -0.18 0.76 -0.55 0.41 0.00 0.00 173.24 173.74 2d8q s SER 69 N -0.48 5.30 0.00 2.44 0.15 -1.26 -5.26 113.70 114.58 2d8q s SER 69 Ca 0.25 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2d8q s SER 69 Cb -0.09 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2d8q s SER 69 CO -0.12 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.81