#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 5.89 -0.05 1.61 0.01 -1.26 -4.93 113.70 114.98 2d8q s SER 2 Ca 0.00 -1.45 -0.18 0.00 1.31 0.00 0.00 55.95 55.64 2d8q s SER 2 Cb 0.00 -2.09 -0.31 0.00 0.21 0.00 0.00 66.02 63.83 2d8q s SER 2 CO 0.00 -0.61 0.79 0.77 0.41 0.00 0.00 173.24 174.61 2d8q h SER 3 N 8.59 0.55 -6.58 2.44 4.64 -2.13 -3.48 113.55 117.58 2d8q h SER 3 Ca -0.26 -0.92 -0.52 0.00 -0.47 0.00 0.00 61.79 59.63 2d8q h SER 3 Cb 1.10 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 62.90 2d8q h SER 3 CO 0.83 1.58 -0.86 0.61 -0.87 0.00 0.00 176.83 178.11 2d8q n GLY 4 N 1.72 -0.31 2.49 -0.77 0.00 -1.26 -4.85 105.19 102.22 2d8q n GLY 4 Ca -0.19 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2d8q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8q n SER 5 N -2.87 7.57 -0.03 1.61 2.88 -1.26 -4.60 113.62 116.92 2d8q n SER 5 Ca -0.17 -3.80 -0.15 0.00 -1.33 0.00 0.00 58.87 53.42 2d8q n SER 5 Cb 0.62 -0.98 -0.10 0.00 -0.75 0.00 0.00 64.21 62.99 2d8q n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d8q h SER 6 N 2.30 0.37 -4.81 -3.46 4.64 -2.05 -3.49 113.55 107.06 2d8q h SER 6 Ca 0.59 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2d8q h SER 6 Cb 0.60 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2d8q h SER 6 CO 1.53 0.98 -0.72 0.61 -0.87 0.00 0.00 176.83 178.36 2d8q n GLY 7 N 0.75 -3.32 3.06 -0.77 0.00 -1.26 -5.04 105.19 98.61 2d8q n GLY 7 Ca -0.09 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.62 1.76 0.07 0.99 1.43 -1.26 -5.11 118.68 114.94 2d8q s LEU 8 Ca 0.06 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2d8q s LEU 8 Cb -0.02 -1.15 0.09 0.00 0.03 0.00 0.00 46.19 45.15 2d8q s LEU 8 CO 0.65 0.01 1.16 -1.83 0.23 0.00 0.00 176.35 176.57 2d8q s GLU 9 N 1.06 0.78 -0.10 1.70 -1.05 -1.26 -5.17 118.70 114.65 2d8q s GLU 9 Ca -0.04 -0.46 -0.06 0.00 -0.15 0.00 0.00 54.97 54.25 2d8q s GLU 9 Cb -0.15 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.83 2d8q s GLU 9 CO -0.03 -0.36 0.25 0.00 0.95 0.00 0.00 175.26 176.07 2d8q s ALA 10 N -2.48 -0.60 -0.20 -0.84 0.00 -1.26 -5.14 121.76 111.24 2d8q s ALA 10 Ca 0.18 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2d8q s ALA 10 Cb 0.01 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2d8q s ALA 10 CO 0.00 -0.18 -0.12 0.08 0.00 0.00 0.00 175.76 175.54 2d8q s VAL 11 N 0.95 2.68 0.69 0.00 1.01 -1.26 -5.11 120.40 119.36 2d8q s VAL 11 Ca -0.07 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 2d8q s VAL 11 Cb -0.08 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2d8q s VAL 11 CO -0.06 0.46 1.23 0.00 0.00 0.00 0.00 175.10 176.73 2d8q s ALA 12 N 1.37 2.23 0.32 5.51 0.00 -1.26 -4.96 121.76 124.97 2d8q s ALA 12 Ca 0.05 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2d8q s ALA 12 Cb -0.14 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 2d8q s ALA 12 CO -0.08 -1.73 1.22 -1.25 0.00 0.00 0.00 175.76 173.92 2d8q s PRO 13 N -3.69 4.45 -0.02 0.00 0.04 -1.26 -5.05 135.00 129.47 2d8q s PRO 13 Ca 0.77 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.88 2d8q s PRO 13 Cb -0.32 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2d8q s PRO 13 CO 0.42 -0.04 -0.06 -1.83 0.04 0.00 0.00 177.00 175.53 2d8q s GLU 14 N -1.69 0.62 0.58 4.56 -1.05 -1.26 -5.15 118.70 115.31 2d8q s GLU 14 Ca 0.48 -0.20 -0.17 0.00 -0.15 0.00 0.00 54.97 54.93 2d8q s GLU 14 Cb -0.36 -0.61 -0.04 0.00 -0.44 0.00 0.00 34.13 32.67 2d8q s GLU 14 CO 0.48 0.08 1.06 1.03 0.95 0.00 0.00 175.26 178.86 2d8q s ARG 15 N 0.15 3.38 0.67 -4.83 1.81 -1.26 -5.03 118.95 113.85 2d8q s ARG 15 Ca -0.02 1.25 -0.14 0.00 -1.72 0.00 0.00 55.73 55.10 2d8q s ARG 15 Cb -0.06 -2.04 0.01 0.00 -0.45 0.00 0.00 34.95 32.41 2d8q s ARG 15 CO -0.00 -0.76 1.11 -1.25 -0.68 0.00 0.00 175.30 173.71 2d8q s PRO 16 N -3.92 2.74 0.32 3.54 0.04 -1.26 -4.83 135.00 131.62 2d8q s PRO 16 Ca 0.64 1.36 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2d8q s PRO 16 Cb -0.16 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2d8q s PRO 16 CO 0.34 -1.30 0.46 0.50 0.04 0.00 0.00 177.00 177.04 2d8q s ARG 17 N -4.20 3.22 1.14 4.56 6.06 -1.26 -1.43 118.95 127.04 2d8q s ARG 17 Ca 0.66 -0.88 -0.16 0.00 -2.50 0.00 0.00 55.73 52.86 2d8q s ARG 17 Cb -0.20 -2.82 0.26 0.00 0.06 0.00 0.00 34.95 32.25 2d8q s ARG 17 CO 0.43 0.15 1.07 0.00 -2.50 0.00 0.00 175.30 174.45 2d8q n ALA 19 N -4.65 1.61 -0.05 0.00 0.00 -1.26 -3.59 120.51 112.57 2d8q n ALA 19 Ca 0.08 -0.81 -0.00 0.00 0.00 0.00 0.00 53.44 52.71 2d8q n ALA 19 Cb 0.58 0.05 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.00 0.00 0.00 5.03 -1.92 -3.38 116.97 116.70 2d8q h TYR 20 Ca -0.40 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 60.89 2d8q h TYR 20 Cb 1.68 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.96 2d8q h TYR 20 CO 0.02 0.00 -0.77 0.00 -1.32 0.00 0.00 178.16 176.09 2d8q n SER 22 N -2.81 -5.74 -4.70 0.00 7.64 -1.24 -4.95 113.62 101.83 2d8q n SER 22 Ca 0.00 -0.41 -0.23 0.00 1.01 0.00 0.00 58.87 59.24 2d8q n SER 22 Cb 0.57 -4.41 -0.07 0.00 -1.01 0.00 0.00 64.21 59.29 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 -3.23 3.38 -0.40 -0.43 0.00 -1.26 -4.47 121.76 115.35 2d8q s ALA 23 Ca 0.44 -1.79 -0.37 0.00 0.00 0.00 0.00 51.96 50.25 2d8q s ALA 23 Cb -0.20 -0.71 -0.16 0.00 0.00 0.00 0.00 23.12 22.06 2d8q s ALA 23 CO 0.55 0.10 1.35 -0.85 0.00 0.00 0.00 175.76 176.91 2d8q n GLU 24 N -1.06 0.00 -2.86 0.00 0.28 -1.26 -0.23 120.64 115.51 2d8q n GLU 24 Ca -0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.63 2d8q n GLU 24 Cb 0.61 -1.19 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 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 2.84 3.08 0.00 -1.84 0.00 -0.52 -4.20 121.76 121.12 2d8q s ALA 25 Ca 0.85 0.36 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2d8q s ALA 25 Cb -1.19 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2d8q s ALA 25 CO 0.62 0.16 0.00 0.43 0.00 0.00 0.00 175.76 176.97 2d8q n SER 26 N -0.59 0.01 -4.90 0.00 7.64 -0.87 -4.82 113.62 110.08 2d8q n SER 26 Ca 0.07 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.72 2d8q n SER 26 Cb 0.54 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 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 2.38 0.14 1.43 3.01 -0.79 -4.97 119.74 118.94 2d8q s LYS 27 Ca 0.00 -1.75 0.08 0.00 -1.01 0.00 0.00 55.97 53.29 2d8q s LYS 27 Cb 0.00 -2.29 -0.04 0.00 -1.01 0.00 0.00 37.83 34.49 2d8q s LYS 27 CO 0.00 -0.45 -0.18 1.03 0.51 0.00 0.00 175.35 176.26 2d8q s ARG 28 N -4.25 1.21 -0.25 1.68 0.52 -1.26 -1.41 118.95 115.18 2d8q s ARG 28 Ca 0.44 -1.33 -0.39 0.00 -0.52 0.00 0.00 55.73 53.94 2d8q s ARG 28 Cb -0.03 -1.29 -0.15 0.00 0.52 0.00 0.00 34.95 34.00 2d8q s ARG 28 CO 0.26 0.27 1.78 0.00 0.02 0.00 0.00 175.30 177.63 2d8q n SER 30 N 5.67 4.87 0.00 0.00 2.88 -1.26 -1.46 113.62 124.32 2d8q n SER 30 Ca 0.26 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2d8q n SER 30 Cb 0.16 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 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 0.60 0.00 0.00 -1.46 1.74 -1.26 -4.93 116.66 111.35 2d8q n ARG 31 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2d8q n ARG 31 Cb 0.63 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d8q n GLN 33 N -1.48 -5.58 0.00 0.00 1.13 -0.53 -4.89 117.38 106.03 2d8q n GLN 33 Ca 0.00 0.71 0.00 0.00 -1.94 0.00 0.00 57.00 55.77 2d8q n GLN 33 Cb 0.28 -5.33 0.00 0.00 0.11 0.00 0.00 30.24 25.30 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 -2.78 2.22 -4.93 1.08 5.15 -1.26 -4.97 115.26 109.76 2d8q n ASN 34 Ca -0.24 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.45 2d8q n ASN 34 Cb 0.64 0.05 -0.04 0.00 -0.53 0.00 0.00 39.78 39.90 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 -1.53 3.44 0.21 1.20 2.56 -1.26 -5.01 118.70 118.31 2d8q s GLU 35 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 54.97 54.52 2d8q s GLU 35 Cb 0.00 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 33.09 2d8q s GLU 35 CO 0.00 0.58 0.26 -1.58 -0.56 0.00 0.00 175.26 173.96 2d8q s TRP 36 N -1.60 3.31 -0.20 5.30 0.52 -1.26 -2.08 118.94 122.93 2d8q s TRP 36 Ca 0.35 -0.02 -0.20 0.00 0.02 0.00 0.00 56.10 56.25 2d8q s TRP 36 Cb -0.12 -1.53 0.05 0.00 -1.15 0.00 0.00 33.47 30.72 2d8q s TRP 36 CO 0.28 0.49 0.55 0.71 0.02 0.00 0.00 176.95 179.01 2d8q s TYR 37 N -1.95 -0.60 0.06 -1.98 1.51 -0.50 -4.10 117.35 109.80 2d8q s TYR 37 Ca 0.33 1.44 -0.21 0.00 -1.01 0.00 0.00 57.07 57.63 2d8q s TYR 37 Cb -0.09 0.21 -0.12 0.00 -0.11 0.00 0.00 41.96 41.85 2d8q s TYR 37 CO 0.27 -0.31 1.48 0.00 -1.11 0.00 0.00 175.55 175.89 2d8q h ARG 40 N 2.40 0.66 -1.56 0.00 9.65 -2.00 -3.13 114.38 120.41 2d8q h ARG 40 Ca -0.31 -0.52 0.45 0.00 -1.10 0.00 0.00 59.98 58.50 2d8q h ARG 40 Cb 1.25 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.86 2d8q h ARG 40 CO 0.45 1.14 1.18 0.93 2.80 0.00 0.00 179.97 186.47 2d8q h GLU 41 N 0.46 0.00 0.00 0.20 5.08 -2.00 -0.25 114.58 118.07 2d8q h GLU 41 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2d8q h GLU 41 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 2d8q h GLU 41 CO 0.14 0.00 -0.37 0.00 -1.00 0.00 0.00 179.01 177.78 2d8q n GLN 43 N -4.65 -0.09 -0.07 0.00 0.00 -0.19 0.20 117.38 112.58 2d8q n GLN 43 Ca -0.08 1.51 0.02 0.00 -0.00 0.00 0.00 57.00 58.45 2d8q n GLN 43 Cb 0.25 -2.27 0.35 0.00 0.00 0.00 0.00 30.24 28.56 2d8q n GLN 43 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2d8q h VAL 44 N 0.00 1.15 0.18 1.69 3.04 -1.50 0.45 116.25 121.25 2d8q h VAL 44 Ca 0.48 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.85 2d8q h VAL 44 Cb 0.77 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2d8q h VAL 44 CO -0.99 0.15 -0.08 0.11 -1.01 0.00 0.00 177.57 175.74 2d8q h LYS 45 N 0.71 -0.23 -0.82 4.17 1.57 0.23 -3.34 116.57 118.86 2d8q h LYS 45 Ca 0.19 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 2d8q h LYS 45 Cb -0.04 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2d8q h LYS 45 CO -0.04 -0.15 0.53 1.25 -0.57 0.00 0.00 179.45 180.47 2d8q h HIS 46 N -1.01 0.86 -1.26 -1.35 2.76 -0.21 -2.09 115.15 112.85 2d8q h HIS 46 Ca -0.02 0.02 0.45 0.00 -2.20 0.00 0.00 60.37 58.62 2d8q h HIS 46 Cb 0.18 -0.28 -0.14 0.00 1.55 0.00 0.00 27.41 28.72 2d8q h HIS 46 CO 0.00 0.42 0.80 1.87 -1.30 0.00 0.00 177.93 179.72 2d8q n TRP 47 N -4.50 0.73 -0.34 5.26 -0.00 0.16 0.09 117.44 118.83 2d8q n TRP 47 Ca 0.13 0.73 0.15 0.00 -0.00 0.00 0.00 57.50 58.51 2d8q n TRP 47 Cb 0.27 -1.16 0.30 0.00 -0.00 0.00 0.00 31.31 30.72 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 0.01 0.00 5.87 4.57 -1.54 0.38 114.58 123.87 2d8q h GLU 48 Ca 0.83 -0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 58.60 2d8q h GLU 48 Cb 2.62 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 31.15 2d8q h GLU 48 CO -0.48 0.00 -2.36 1.17 -1.18 0.00 0.00 179.01 176.16 2d8q n LYS 49 N -5.49 0.53 -0.32 1.92 0.00 0.11 -4.51 118.16 110.41 2d8q n LYS 49 Ca 0.24 0.23 0.18 0.00 0.00 0.00 0.00 58.31 58.96 2d8q n LYS 49 Cb 0.78 -1.40 0.37 0.00 0.00 0.00 0.00 35.03 34.78 2d8q n LYS 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2d8q h HIS 50 N -0.91 0.70 -0.80 5.64 2.76 -1.13 -1.54 115.15 119.88 2d8q h HIS 50 Ca -0.62 0.04 0.12 0.00 -2.20 0.00 0.00 60.37 57.71 2d8q h HIS 50 Cb 1.54 -0.16 -0.13 0.00 1.55 0.00 0.00 27.41 30.22 2d8q h HIS 50 CO -0.09 -0.14 -0.31 0.41 -1.30 0.00 0.00 177.93 176.49 2d8q n GLY 51 N -1.33 -1.65 0.24 5.26 0.00 0.13 0.86 105.19 108.70 2d8q n GLY 51 Ca 0.26 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.17 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 0.06 -0.13 1.61 1.57 -1.51 0.48 116.57 118.65 2d8q h LYS 52 Ca 0.27 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2d8q h LYS 52 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2d8q h LYS 52 CO -0.79 0.04 -0.50 1.15 -0.57 0.00 0.00 179.45 178.78 2d8q h THR 53 N 0.06 1.34 -2.44 -0.16 2.02 0.34 -3.43 112.91 110.63 2d8q h THR 53 Ca 0.31 -1.74 -0.53 0.00 0.77 0.00 0.00 66.41 65.22 2d8q h THR 53 Cb 0.50 1.79 0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2d8q h THR 53 CO -0.58 0.53 1.18 0.00 0.37 0.00 0.00 175.52 177.02 2d8q s VAL 55 N 3.63 5.24 -0.78 0.00 0.11 -1.26 -4.92 120.40 122.43 2d8q s VAL 55 Ca 0.85 0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 59.78 2d8q s VAL 55 Cb -0.45 -3.40 -0.11 0.00 -1.53 0.00 0.00 36.38 30.90 2d8q s VAL 55 CO 0.39 0.43 2.28 -0.76 -3.33 0.00 0.00 175.10 174.11 2d8q s LEU 56 N 0.49 3.00 -0.27 2.54 1.02 -1.26 -4.33 118.68 119.87 2d8q s LEU 56 Ca 0.07 -0.01 0.18 0.00 0.02 0.00 0.00 54.13 54.39 2d8q s LEU 56 Cb -0.12 -2.55 0.49 0.00 0.02 0.00 0.00 46.19 44.04 2d8q s LEU 56 CO -0.00 -3.46 1.13 0.00 0.02 0.00 0.00 176.35 174.03 2d8q n ALA 57 N 17.09 3.36 -0.85 4.21 0.00 -1.23 -5.10 120.51 137.99 2d8q n ALA 57 Ca 0.43 -3.09 -0.29 0.00 0.00 0.00 0.00 53.44 50.50 2d8q n ALA 57 Cb 0.46 -0.71 0.20 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.73 0.47 -0.70 0.00 0.00 -1.25 -4.74 121.76 111.82 2d8q s ALA 58 Ca 0.34 -0.10 -0.37 0.00 0.00 0.00 0.00 51.96 51.83 2d8q s ALA 58 Cb 0.35 -3.22 -0.19 0.00 0.00 0.00 0.00 23.12 20.06 2d8q s ALA 58 CO -0.02 -3.20 2.39 0.94 0.00 0.00 0.00 175.76 175.88 2d8q n GLN 59 N -4.46 0.12 0.00 0.00 7.27 -1.26 -4.64 117.38 114.41 2d8q n GLN 59 Ca 0.05 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2d8q n GLN 59 Cb 0.55 -1.65 0.00 0.00 2.41 0.00 0.00 30.24 31.55 2d8q n GLN 59 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d8q n GLY 60 N 6.95 2.60 3.14 1.69 0.00 -1.26 -5.16 105.19 113.16 2d8q n GLY 60 Ca 0.58 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.50 2d8q n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d8q n ASP 61 N 0.00 -3.01 -4.50 1.61 8.00 -1.26 -4.82 116.55 112.56 2d8q n ASP 61 Ca 0.00 -0.41 -0.43 0.00 0.71 0.00 0.00 54.79 54.66 2d8q n ASP 61 Cb 0.00 -0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 40.20 2d8q n ASP 61 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2d8q s ARG 62 N -3.80 3.76 0.17 -1.24 1.81 -1.26 -5.00 118.95 113.39 2d8q s ARG 62 Ca 0.48 -1.81 -0.15 0.00 -1.72 0.00 0.00 55.73 52.54 2d8q s ARG 62 Cb -0.09 -5.15 -0.07 0.00 -0.45 0.00 0.00 34.95 29.19 2d8q s ARG 62 CO 0.47 -1.95 0.58 0.00 -0.68 0.00 0.00 175.30 173.72 2d8q s ALA 63 N 3.23 3.55 -0.46 2.13 0.00 -1.26 -4.97 121.76 123.99 2d8q s ALA 63 Ca 0.41 -0.10 -0.46 0.00 0.00 0.00 0.00 51.96 51.81 2d8q s ALA 63 Cb -0.02 -2.56 -0.20 0.00 0.00 0.00 0.00 23.12 20.35 2d8q s ALA 63 CO -0.05 0.44 1.54 1.17 0.00 0.00 0.00 175.76 178.85 2d8q n LYS 64 N 0.69 0.00 -3.99 0.00 3.00 -1.26 -4.93 118.16 111.66 2d8q n LYS 64 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.16 2d8q n LYS 64 Cb 0.52 -1.47 -0.12 0.00 0.00 0.00 0.00 35.03 33.96 2d8q n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2d8q s SER 65 N 2.76 0.36 0.48 3.14 1.04 -1.26 -5.17 113.70 115.05 2d8q s SER 65 Ca 1.02 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2d8q s SER 65 Cb -1.46 0.05 0.00 0.00 0.10 0.00 0.00 66.02 64.72 2d8q s SER 65 CO 0.79 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.43 2d8q n GLY 66 N 1.98 -1.76 3.71 7.32 0.00 -1.26 -4.96 105.19 110.22 2d8q n GLY 66 Ca -0.20 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.44 4.33 -0.01 1.61 0.04 -1.26 -4.91 135.00 133.37 2d8q s PRO 67 Ca 0.00 2.03 -0.39 0.00 0.04 0.00 0.00 61.00 62.68 2d8q s PRO 67 Cb 0.00 -3.29 -0.20 0.00 0.04 0.00 0.00 34.50 31.05 2d8q s PRO 67 CO 0.00 -0.43 1.06 0.45 0.04 0.00 0.00 177.00 178.12 2d8q n SER 68 N 4.08 0.00 -3.64 6.66 2.88 -1.26 -4.94 113.62 117.40 2d8q n SER 68 Ca 0.11 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.75 2d8q n SER 68 Cb 0.43 -0.90 -0.07 0.00 -0.75 0.00 0.00 64.21 62.92 2d8q n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8q s SER 69 N 0.03 -0.24 0.00 -3.46 0.15 -1.26 -5.32 113.70 103.60 2d8q s SER 69 Ca 0.90 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2d8q s SER 69 Cb -1.25 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2d8q s SER 69 CO 0.56 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.54