#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 2.18 0.16 1.61 0.01 -1.26 -5.13 113.70 111.27 2d8q s SER 2 Ca 0.00 -0.54 -0.24 0.00 1.31 0.00 0.00 55.95 56.48 2d8q s SER 2 Cb 0.00 -0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.14 2d8q s SER 2 CO 0.00 -0.34 0.75 -0.94 0.41 0.00 0.00 173.24 173.12 2d8q s SER 3 N 2.17 -0.37 -0.38 2.44 1.04 -1.26 -5.09 113.70 112.25 2d8q s SER 3 Ca 0.03 -0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.31 2d8q s SER 3 Cb -0.16 0.58 0.39 0.00 0.10 0.00 0.00 66.02 66.93 2d8q s SER 3 CO -0.09 -1.00 1.41 0.61 0.98 0.00 0.00 173.24 175.14 2d8q n GLY 4 N -0.39 1.51 3.26 7.32 0.00 -1.26 -5.14 105.19 110.50 2d8q n GLY 4 Ca -0.10 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2d8q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8q s SER 5 N -1.17 -0.22 -0.92 1.61 0.01 -1.26 -5.10 113.70 106.65 2d8q s SER 5 Ca 0.18 0.10 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 2d8q s SER 5 Cb 0.41 0.33 0.20 0.00 0.21 0.00 0.00 66.02 67.17 2d8q s SER 5 CO -0.10 -0.48 0.96 -0.44 0.41 0.00 0.00 173.24 173.59 2d8q s SER 6 N -1.40 6.81 -0.10 2.44 0.01 -1.26 -4.76 113.70 115.43 2d8q s SER 6 Ca -0.12 -2.61 -0.07 0.00 1.31 0.00 0.00 55.95 54.45 2d8q s SER 6 Cb -0.04 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 63.93 2d8q s SER 6 CO 0.04 -0.70 0.14 0.61 0.41 0.00 0.00 173.24 173.73 2d8q n GLY 7 N 4.31 -4.23 2.98 3.44 0.00 -1.26 -5.01 105.19 105.42 2d8q n GLY 7 Ca 0.20 0.81 -0.31 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.36 4.51 -0.30 0.99 2.96 -1.26 -4.93 118.68 120.29 2d8q s LEU 8 Ca -0.16 -2.42 0.14 0.00 -0.22 0.00 0.00 54.13 51.47 2d8q s LEU 8 Cb 0.01 -1.60 0.48 0.00 0.50 0.00 0.00 46.19 45.58 2d8q s LEU 8 CO 0.43 -0.33 1.13 -0.62 -1.32 0.00 0.00 176.35 175.63 2d8q n GLU 9 N 3.90 2.63 -3.77 1.98 -0.58 -1.26 -5.05 120.64 118.48 2d8q n GLU 9 Ca 0.04 -3.86 -0.13 0.00 -0.42 0.00 0.00 57.16 52.79 2d8q n GLU 9 Cb 0.39 -1.92 -0.09 0.00 -0.57 0.00 0.00 31.44 29.25 2d8q n GLU 9 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d8q s ALA 10 N -3.63 -0.76 0.27 0.62 0.00 -1.26 -5.18 121.76 111.82 2d8q s ALA 10 Ca 0.39 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.86 2d8q s ALA 10 Cb 0.38 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.44 2d8q s ALA 10 CO -0.01 -0.23 0.33 1.33 0.00 0.00 0.00 175.76 177.18 2d8q n VAL 11 N 1.77 0.00 -3.63 0.00 0.24 -1.26 -5.11 118.33 110.33 2d8q n VAL 11 Ca -0.19 -0.94 -0.35 0.00 -2.04 0.00 0.00 64.34 60.82 2d8q n VAL 11 Cb 0.56 -0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2d8q n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8q s ALA 12 N -2.34 3.76 -0.34 2.33 0.00 -1.26 -5.03 121.76 118.88 2d8q s ALA 12 Ca 0.25 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2d8q s ALA 12 Cb -0.02 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2d8q s ALA 12 CO 0.16 0.58 1.69 -1.25 0.00 0.00 0.00 175.76 176.94 2d8q s PRO 13 N -1.73 3.43 0.07 0.00 0.04 -1.26 -5.00 135.00 130.55 2d8q s PRO 13 Ca 0.30 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2d8q s PRO 13 Cb -0.14 -4.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2d8q s PRO 13 CO 0.16 -1.74 0.17 -2.00 0.04 0.00 0.00 177.00 173.63 2d8q s GLU 14 N 5.41 3.27 0.18 4.56 2.12 -1.26 -5.12 118.70 127.86 2d8q s GLU 14 Ca 0.75 -0.51 0.09 0.00 0.36 0.00 0.00 54.97 55.65 2d8q s GLU 14 Cb -0.20 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2d8q s GLU 14 CO 0.33 0.60 -0.08 1.03 -0.54 0.00 0.00 175.26 176.60 2d8q s ARG 15 N -2.47 2.13 0.98 4.30 0.52 -1.26 -5.13 118.95 118.02 2d8q s ARG 15 Ca 0.33 -1.23 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 2d8q s ARG 15 Cb -0.13 -2.20 0.18 0.00 0.52 0.00 0.00 34.95 33.32 2d8q s ARG 15 CO 0.26 0.44 1.09 -1.25 0.02 0.00 0.00 175.30 175.86 2d8q s PRO 16 N -2.85 0.59 -0.06 3.54 0.04 -1.26 -5.06 135.00 129.93 2d8q s PRO 16 Ca 0.25 0.58 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 2d8q s PRO 16 Cb -0.09 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2d8q s PRO 16 CO 0.16 -2.64 0.62 -0.98 0.04 0.00 0.00 177.00 174.20 2d8q s ARG 17 N -4.96 0.97 1.17 4.56 3.03 -1.26 -4.00 118.95 118.46 2d8q s ARG 17 Ca 0.65 0.25 -0.18 0.00 2.03 0.00 0.00 55.73 58.49 2d8q s ARG 17 Cb -0.18 0.46 0.20 0.00 -1.03 0.00 0.00 34.95 34.39 2d8q s ARG 17 CO 0.57 -0.29 0.37 0.00 -1.13 0.00 0.00 175.30 174.83 2d8q n ALA 19 N -4.76 1.80 0.12 0.00 0.00 -1.26 -3.60 120.51 112.81 2d8q n ALA 19 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 2d8q n ALA 19 Cb 0.54 0.22 -0.05 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 -0.11 -0.35 0.00 0.00 5.03 -1.94 -3.36 116.97 116.24 2d8q h TYR 20 Ca -0.31 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.99 2d8q h TYR 20 Cb 1.43 0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.82 2d8q h TYR 20 CO 0.00 -0.05 -1.58 0.00 -1.32 0.00 0.00 178.16 175.21 2d8q n SER 22 N -2.39 -3.08 -4.64 0.00 7.64 -1.24 -4.96 113.62 104.96 2d8q n SER 22 Ca -0.02 -0.76 -0.27 0.00 1.01 0.00 0.00 58.87 58.83 2d8q n SER 22 Cb 0.55 -4.53 -0.10 0.00 -1.01 0.00 0.00 64.21 59.12 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 -3.50 3.25 -0.44 -0.43 0.00 -1.26 -4.63 121.76 114.75 2d8q s ALA 23 Ca 0.16 -2.22 -0.41 0.00 0.00 0.00 0.00 51.96 49.48 2d8q s ALA 23 Cb -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 23.12 22.90 2d8q s ALA 23 CO 0.78 -0.10 1.47 -0.85 0.00 0.00 0.00 175.76 177.06 2d8q n GLU 24 N -1.01 0.00 -4.09 0.00 0.28 -1.26 -1.82 120.64 112.74 2d8q n GLU 24 Ca -0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.62 2d8q n GLU 24 Cb 0.66 -1.32 -0.07 0.00 1.43 0.00 0.00 31.44 32.14 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 2.97 3.61 0.00 -1.84 0.00 -1.26 -4.36 121.76 120.88 2d8q s ALA 25 Ca 0.94 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2d8q s ALA 25 Cb -1.32 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2d8q s ALA 25 CO 0.71 0.68 0.00 0.43 0.00 0.00 0.00 175.76 177.57 2d8q n SER 26 N 1.34 0.83 -5.01 0.00 7.64 -1.16 -4.87 113.62 112.40 2d8q n SER 26 Ca -0.14 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.57 2d8q n SER 26 Cb 0.53 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.77 2.84 0.16 1.43 1.02 -1.25 -5.03 119.74 117.14 2d8q s LYS 27 Ca 0.00 -1.22 0.08 0.00 0.02 0.00 0.00 55.97 54.85 2d8q s LYS 27 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2d8q s LYS 27 CO 0.00 -0.26 -0.17 1.03 -0.92 0.00 0.00 175.35 175.03 2d8q s ARG 28 N -4.35 1.22 -0.20 1.68 0.52 -1.26 -3.09 118.95 113.48 2d8q s ARG 28 Ca 0.55 -1.40 -0.40 0.00 -0.52 0.00 0.00 55.73 53.95 2d8q s ARG 28 Cb -0.10 -1.19 -0.17 0.00 0.52 0.00 0.00 34.95 34.02 2d8q s ARG 28 CO 0.33 0.23 1.60 0.00 0.02 0.00 0.00 175.30 177.48 2d8q n SER 30 N 4.36 5.63 0.00 0.00 7.64 -1.26 -1.83 113.62 128.16 2d8q n SER 30 Ca 0.25 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.23 2d8q n SER 30 Cb 0.12 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 0.37 0.00 0.00 1.43 5.12 -1.26 -4.93 116.66 117.38 2d8q n ARG 31 Ca 0.25 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 2d8q n ARG 31 Cb 0.66 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 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 -1.50 -4.93 -1.08 0.00 1.13 -0.76 -4.74 117.38 105.51 2d8q n GLN 33 Ca 0.00 0.78 0.05 0.00 -1.94 0.00 0.00 57.00 55.89 2d8q n GLN 33 Cb 0.26 -5.43 0.10 0.00 0.11 0.00 0.00 30.24 25.28 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 -2.09 1.30 -3.54 1.08 5.15 -1.26 -4.95 115.26 110.95 2d8q n ASN 34 Ca -0.08 -2.83 -0.14 0.00 -0.60 0.00 0.00 54.58 50.93 2d8q n ASN 34 Cb 0.59 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 39.40 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 -1.42 1.08 0.08 1.20 2.56 -1.26 -5.06 118.70 115.88 2d8q s GLU 35 Ca 0.35 -0.21 0.03 0.00 0.00 0.00 0.00 54.97 55.14 2d8q s GLU 35 Cb 0.37 0.50 -0.04 0.00 2.00 0.00 0.00 34.13 36.96 2d8q s GLU 35 CO -0.12 -0.40 0.06 -1.58 -0.56 0.00 0.00 175.26 172.66 2d8q s TRP 36 N -2.52 3.14 0.08 5.30 0.52 -1.26 -2.94 118.94 121.26 2d8q s TRP 36 Ca -0.05 0.05 -0.16 0.00 0.02 0.00 0.00 56.10 55.96 2d8q s TRP 36 Cb -0.01 -1.60 0.03 0.00 -1.15 0.00 0.00 33.47 30.75 2d8q s TRP 36 CO -0.02 0.51 0.38 0.71 0.02 0.00 0.00 176.95 178.55 2d8q s TYR 37 N -1.38 -0.18 -0.18 -1.98 2.02 -1.18 -4.04 117.35 110.42 2d8q s TYR 37 Ca 0.28 -0.02 -0.17 0.00 -0.37 0.00 0.00 57.07 56.79 2d8q s TYR 37 Cb -0.12 0.20 -0.21 0.00 -0.40 0.00 0.00 41.96 41.43 2d8q s TYR 37 CO 0.21 -0.62 0.24 0.00 -1.57 0.00 0.00 175.55 173.82 2d8q h ARG 40 N 2.32 0.89 -0.65 0.00 1.12 -2.00 -3.30 114.38 112.76 2d8q h ARG 40 Ca -0.30 -0.52 0.06 0.00 -1.11 0.00 0.00 59.98 58.11 2d8q h ARG 40 Cb 1.24 0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 31.17 2d8q h ARG 40 CO 0.43 1.16 -0.38 -1.91 -3.11 0.00 0.00 179.97 176.16 2d8q n GLU 41 N -4.03 -0.28 0.05 0.20 0.00 -1.26 -1.63 120.64 113.69 2d8q n GLU 41 Ca -0.03 1.29 -0.10 0.00 0.00 0.00 0.00 57.16 58.31 2d8q n GLU 41 Cb 0.59 -1.90 -0.06 0.00 0.00 0.00 0.00 31.44 30.07 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d8q n GLN 43 N -4.33 -0.05 0.08 0.00 -0.06 -0.68 0.15 117.38 112.50 2d8q n GLN 43 Ca -0.05 1.03 -0.13 0.00 -2.00 0.00 0.00 57.00 55.85 2d8q n GLN 43 Cb 0.25 -1.77 -0.08 0.00 -4.06 0.00 0.00 30.24 24.58 2d8q n GLN 43 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2d8q h VAL 44 N 0.00 0.97 0.38 1.69 2.07 -0.27 0.58 116.25 121.68 2d8q h VAL 44 Ca 0.56 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2d8q h VAL 44 Cb 1.41 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2d8q h VAL 44 CO -0.60 0.11 -0.18 0.11 0.02 0.00 0.00 177.57 177.03 2d8q h LYS 45 N -0.40 -0.50 -0.83 1.57 1.57 0.18 -3.18 116.57 114.98 2d8q h LYS 45 Ca -0.02 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2d8q h LYS 45 Cb 0.32 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2d8q h LYS 45 CO 0.03 -0.20 0.55 1.25 -0.57 0.00 0.00 179.45 180.51 2d8q h HIS 46 N -0.77 1.05 -1.31 -1.35 2.76 -0.51 -2.52 115.15 112.51 2d8q h HIS 46 Ca -0.05 0.02 0.42 0.00 -2.20 0.00 0.00 60.37 58.56 2d8q h HIS 46 Cb 0.52 -0.35 -0.10 0.00 1.55 0.00 0.00 27.41 29.03 2d8q h HIS 46 CO 0.01 0.66 0.88 1.87 -1.30 0.00 0.00 177.93 180.05 2d8q n TRP 47 N -4.50 0.36 -0.21 5.26 -0.00 0.20 0.05 117.44 118.60 2d8q n TRP 47 Ca 0.09 0.37 -0.07 0.00 -0.00 0.00 0.00 57.50 57.88 2d8q n TRP 47 Cb 0.01 -0.78 -0.02 0.00 -0.00 0.00 0.00 31.31 30.53 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 -0.20 0.00 5.87 4.57 -1.56 0.20 114.58 123.47 2d8q h GLU 48 Ca 0.74 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.90 2d8q h GLU 48 Cb 2.60 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 31.23 2d8q h GLU 48 CO -0.24 -0.13 -0.59 1.63 -1.18 0.00 0.00 179.01 178.49 2d8q n LYS 49 N -5.41 0.46 -0.53 1.92 5.02 0.11 -4.21 118.16 115.51 2d8q n LYS 49 Ca 0.03 0.54 0.44 0.00 -2.02 0.00 0.00 58.31 57.29 2d8q n LYS 49 Cb 0.35 -1.70 0.72 0.00 -0.02 0.00 0.00 35.03 34.38 2d8q n LYS 49 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d8q h HIS 50 N -1.00 0.38 -0.91 2.13 2.76 -1.44 0.44 115.15 117.51 2d8q h HIS 50 Ca -0.04 0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.38 2d8q h HIS 50 Cb 0.60 -0.09 -0.13 0.00 1.55 0.00 0.00 27.41 29.34 2d8q h HIS 50 CO -0.18 -0.21 0.40 0.78 -1.30 0.00 0.00 177.93 177.42 2d8q h GLY 51 N 0.01 1.59 2.00 5.26 0.00 -0.76 0.85 103.07 112.02 2d8q h GLY 51 Ca 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 2d8q h GLY 51 CO -0.35 -0.31 -0.03 0.07 0.00 0.00 0.00 176.54 175.92 2d8q h LYS 52 N 0.37 0.00 0.00 4.80 2.10 -0.34 -2.11 116.57 121.39 2d8q h LYS 52 Ca 0.58 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 59.07 2d8q h LYS 52 Cb 1.15 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.45 2d8q h LYS 52 CO -0.56 0.03 -1.69 0.25 -2.00 0.00 0.00 179.45 175.49 2d8q n THR 53 N -4.37 0.97 -1.92 0.07 -2.24 0.24 -4.90 114.28 102.13 2d8q n THR 53 Ca -0.03 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 2d8q n THR 53 Cb 0.12 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 2d8q n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d8q s VAL 55 N 3.50 4.24 -0.54 0.00 0.11 -1.26 -4.93 120.40 121.53 2d8q s VAL 55 Ca 0.76 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 58.71 2d8q s VAL 55 Cb -0.38 -3.02 0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2d8q s VAL 55 CO 0.33 0.15 0.96 -0.22 -3.33 0.00 0.00 175.10 172.99 2d8q s LEU 56 N -2.24 4.04 -1.26 2.54 2.96 -1.26 -3.74 118.68 119.72 2d8q s LEU 56 Ca 0.26 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.75 2d8q s LEU 56 Cb -0.12 -2.89 0.12 0.00 0.50 0.00 0.00 46.19 43.80 2d8q s LEU 56 CO 0.19 -1.23 1.61 0.00 -1.32 0.00 0.00 176.35 175.60 2d8q n ALA 57 N 7.50 3.78 -2.00 5.97 0.00 -1.25 -4.97 120.51 129.54 2d8q n ALA 57 Ca 0.03 -4.04 -0.19 0.00 0.00 0.00 0.00 53.44 49.24 2d8q n ALA 57 Cb 0.48 -3.34 0.02 0.00 0.00 0.00 0.00 19.45 16.61 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 2.89 4.30 -0.44 0.00 0.00 -1.26 -5.04 121.76 122.21 2d8q s ALA 58 Ca 0.48 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2d8q s ALA 58 Cb 0.01 -1.79 0.45 0.00 0.00 0.00 0.00 23.12 21.79 2d8q s ALA 58 CO 0.04 -0.50 1.46 1.04 0.00 0.00 0.00 175.76 177.79 2d8q n GLN 59 N -2.07 3.30 0.00 0.00 6.02 -1.26 -5.00 117.38 118.37 2d8q n GLN 59 Ca 0.09 -3.94 0.00 0.00 -0.01 0.00 0.00 57.00 53.14 2d8q n GLN 59 Cb 0.59 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.58 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 -0.73 1.66 0.13 1.08 0.00 -1.26 -5.06 105.19 101.01 2d8q n GLY 60 Ca 0.49 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 2d8q n GLY 60 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d8q n ASP 61 N 0.00 1.98 -4.76 1.61 2.03 -1.26 -4.95 116.55 111.21 2d8q n ASP 61 Ca 0.00 0.16 -0.41 0.00 0.52 0.00 0.00 54.79 55.06 2d8q n ASP 61 Cb 0.00 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 2d8q n ASP 61 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2d8q s ARG 62 N -2.50 4.17 -0.28 -0.67 1.81 -1.26 -5.01 118.95 115.22 2d8q s ARG 62 Ca -0.33 2.48 -0.20 0.00 -1.72 0.00 0.00 55.73 55.97 2d8q s ARG 62 Cb 0.10 -3.02 0.08 0.00 -0.45 0.00 0.00 34.95 31.65 2d8q s ARG 62 CO 0.60 -0.50 0.73 0.00 -0.68 0.00 0.00 175.30 175.44 2d8q s ALA 63 N -0.56 -1.87 -0.25 2.13 0.00 -1.26 -4.99 121.76 114.97 2d8q s ALA 63 Ca 0.57 2.26 0.02 0.00 0.00 0.00 0.00 51.96 54.80 2d8q s ALA 63 Cb -0.45 -1.35 0.06 0.00 0.00 0.00 0.00 23.12 21.37 2d8q s ALA 63 CO 0.53 -0.36 -0.07 0.15 0.00 0.00 0.00 175.76 176.01 2d8q s LYS 64 N 1.13 1.84 0.03 0.00 -0.14 -1.26 -5.11 119.74 116.22 2d8q s LYS 64 Ca -0.06 -1.14 -0.19 0.00 -1.36 0.00 0.00 55.97 53.22 2d8q s LYS 64 Cb -0.05 -2.71 -0.06 0.00 -1.68 0.00 0.00 37.83 33.33 2d8q s LYS 64 CO -0.12 -0.60 0.54 -1.54 -0.76 0.00 0.00 175.35 172.88 2d8q s SER 65 N 1.28 6.97 0.01 2.83 1.04 -1.26 -5.08 113.70 119.49 2d8q s SER 65 Ca -0.07 1.16 0.02 0.00 0.48 0.00 0.00 55.95 57.54 2d8q s SER 65 Cb -0.19 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2d8q s SER 65 CO -0.06 0.22 -0.02 -0.83 0.98 0.00 0.00 173.24 173.53 2d8q s GLY 66 N -0.75 1.84 -0.01 7.32 0.00 -1.26 -5.04 107.32 109.42 2d8q s GLY 66 Ca 0.28 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 43.78 2d8q s GLY 66 CO 0.17 -0.86 1.29 -0.56 0.00 0.00 0.00 173.10 173.14 2d8q h PRO 67 N 4.34 0.10 -3.92 2.90 0.13 -2.08 -3.43 132.00 130.04 2d8q h PRO 67 Ca -0.49 -0.05 -0.51 0.00 -0.87 0.00 0.00 66.00 64.09 2d8q h PRO 67 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 2d8q h PRO 67 CO 0.56 0.55 -0.78 -1.12 -0.23 0.00 0.00 178.00 176.99 2d8q s SER 68 N -5.81 2.34 -0.02 1.44 0.01 -1.26 -5.13 113.70 105.27 2d8q s SER 68 Ca -0.15 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2d8q s SER 68 Cb 0.03 -0.69 -0.01 0.00 0.21 0.00 0.00 66.02 65.56 2d8q s SER 68 CO 0.70 -0.20 -0.15 -0.55 0.41 0.00 0.00 173.24 173.45 2d8q s SER 69 N 1.79 1.81 0.00 2.44 0.15 -1.26 -5.28 113.70 113.35 2d8q s SER 69 Ca 0.03 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2d8q s SER 69 Cb -0.14 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2d8q s SER 69 CO -0.07 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.13