#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z h SER 2 N 0.00 -0.01 -3.59 1.61 0.87 -2.09 -3.41 113.55 106.93 2d8z h SER 2 Ca 0.00 -0.78 -0.71 0.00 -1.23 0.00 0.00 61.79 59.08 2d8z h SER 2 Cb 0.00 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.69 2d8z h SER 2 CO 0.00 0.85 -0.54 -0.44 -0.53 0.00 0.00 176.83 176.17 2d8z s SER 3 N -6.03 5.54 0.00 6.23 0.01 -1.26 -4.54 113.70 113.65 2d8z s SER 3 Ca -0.16 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2d8z s SER 3 Cb -0.02 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2d8z s SER 3 CO 0.58 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2d8z n GLY 4 N 4.90 3.26 3.11 3.44 0.00 -1.26 -5.14 105.19 113.49 2d8z n GLY 4 Ca -0.11 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 2d8z n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8z n SER 5 N 0.00 -4.76 -4.50 1.61 2.88 -1.26 -4.85 113.62 102.75 2d8z n SER 5 Ca 0.00 0.43 -0.43 0.00 -1.33 0.00 0.00 58.87 57.54 2d8z n SER 5 Cb 0.00 -0.80 -0.06 0.00 -0.75 0.00 0.00 64.21 62.60 2d8z n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8z s SER 6 N -0.99 6.30 -0.01 -3.46 0.01 -1.26 -5.04 113.70 109.24 2d8z s SER 6 Ca 0.49 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 57.30 2d8z s SER 6 Cb -0.35 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2d8z s SER 6 CO 0.73 -0.91 -0.25 -0.83 0.41 0.00 0.00 173.24 172.39 2d8z s GLY 7 N 2.41 1.22 0.37 3.44 0.00 -1.26 -3.04 107.32 110.46 2d8z s GLY 7 Ca 0.22 -1.08 -0.23 0.00 0.00 0.00 0.00 44.72 43.62 2d8z s GLY 7 CO 0.17 -0.91 0.46 0.00 0.00 0.00 0.00 173.10 172.82 2d8z n VAL 9 N -0.67 0.72 0.18 0.00 0.24 -1.12 -2.69 118.33 115.00 2d8z n VAL 9 Ca 0.12 -0.66 -0.07 0.00 -2.04 0.00 0.00 64.34 61.69 2d8z n VAL 9 Cb 0.37 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.40 2d8z n VAL 9 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2d8z h GLN 10 N 0.00 -0.45 0.00 7.34 5.75 -1.91 -3.31 115.11 122.54 2d8z h GLN 10 Ca -0.22 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2d8z h GLN 10 Cb 1.54 0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.19 2d8z h GLN 10 CO 0.02 -0.30 -0.83 0.00 -2.65 0.00 0.00 178.83 175.07 2d8z n LYS 12 N -1.85 -2.19 -4.38 0.00 4.76 -1.09 -5.07 118.16 108.34 2d8z n LYS 12 Ca 0.03 0.27 -0.20 0.00 -2.87 0.00 0.00 58.31 55.55 2d8z n LYS 12 Cb 0.41 -3.59 -0.10 0.00 -1.84 0.00 0.00 35.03 29.90 2d8z n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d8z s LYS 13 N -4.54 1.43 0.53 1.97 3.01 -1.10 -4.90 119.74 116.14 2d8z s LYS 13 Ca 0.02 -1.66 -0.20 0.00 -1.01 0.00 0.00 55.97 53.11 2d8z s LYS 13 Cb -0.01 -1.20 -0.06 0.00 -1.01 0.00 0.00 37.83 35.55 2d8z s LYS 13 CO 0.24 0.16 1.14 -1.25 0.51 0.00 0.00 175.35 176.14 2d8z s PRO 14 N -3.65 3.43 -0.27 -1.68 0.04 -1.26 0.25 135.00 131.85 2d8z s PRO 14 Ca 0.25 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2d8z s PRO 14 Cb 0.00 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2d8z s PRO 14 CO 0.09 -0.79 -0.08 0.42 0.04 0.00 0.00 177.00 176.68 2d8z s ILE 15 N -1.73 2.27 -0.16 0.56 1.01 -1.17 -4.66 121.20 117.32 2d8z s ILE 15 Ca 0.71 -1.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 2d8z s ILE 15 Cb -0.25 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2d8z s ILE 15 CO 0.28 -0.10 -0.26 0.35 0.00 0.00 0.00 174.94 175.21 2d8z n THR 16 N 4.43 1.46 -4.38 2.92 -2.24 -1.26 -4.92 114.28 110.29 2d8z n THR 16 Ca -0.12 0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 2d8z n THR 16 Cb 0.42 -2.37 -0.13 0.00 -2.10 0.00 0.00 70.33 66.15 2d8z n THR 16 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d8z s THR 17 N -2.55 1.37 -0.33 4.28 2.01 -1.26 -4.93 115.64 114.23 2d8z s THR 17 Ca -0.22 -1.22 -0.12 0.00 0.31 0.00 0.00 61.69 60.45 2d8z s THR 17 Cb 0.03 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2d8z s THR 17 CO 0.32 -0.00 0.43 0.61 -0.69 0.00 0.00 174.62 175.29 2d8z n GLY 18 N 1.61 -1.43 3.26 4.40 0.00 -1.26 -4.96 105.19 106.80 2d8z n GLY 18 Ca -0.19 0.92 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 2d8z n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8z s GLY 19 N -2.19 0.96 0.18 -0.02 0.00 -1.26 -3.51 107.32 101.48 2d8z s GLY 19 Ca 0.18 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2d8z s GLY 19 CO 0.61 -1.17 0.17 3.33 0.00 0.00 0.00 173.10 176.03 2d8z n VAL 20 N -0.21 0.00 -3.98 1.40 0.24 0.14 -4.86 118.33 111.06 2d8z n VAL 20 Ca -0.03 -1.26 -0.09 0.00 -2.04 0.00 0.00 64.34 60.92 2d8z n VAL 20 Cb 0.64 0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 2d8z n VAL 20 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d8z s THR 21 N -2.72 0.14 -0.30 3.34 2.01 -1.26 -0.24 115.64 116.62 2d8z s THR 21 Ca 0.21 -1.18 -0.08 0.00 0.31 0.00 0.00 61.69 60.95 2d8z s THR 21 Cb 0.01 -0.78 0.15 0.00 0.01 0.00 0.00 72.50 71.88 2d8z s THR 21 CO 0.15 -0.65 0.65 -0.47 -0.69 0.00 0.00 174.62 173.61 2d8z s TYR 22 N -2.43 -1.39 -0.94 4.92 6.14 0.15 -4.91 117.35 118.89 2d8z s TYR 22 Ca -0.07 2.16 -0.06 0.00 0.64 0.00 0.00 57.07 59.74 2d8z s TYR 22 Cb -0.03 0.74 0.01 0.00 0.42 0.00 0.00 41.96 43.10 2d8z s TYR 22 CO -0.04 -0.71 0.82 0.54 0.64 0.00 0.00 175.55 176.80 2d8z n ARG 23 N 5.43 -5.51 -2.85 4.97 3.00 -1.26 -2.61 116.66 117.84 2d8z n ARG 23 Ca -0.09 0.59 -0.18 0.00 -0.01 0.00 0.00 57.85 58.15 2d8z n ARG 23 Cb 0.50 -4.88 0.03 0.00 0.00 0.00 0.00 32.46 28.10 2d8z n ARG 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2d8z n GLU 24 N -3.62 -3.86 -3.84 5.56 1.02 -1.26 -5.01 120.64 109.64 2d8z n GLU 24 Ca -0.02 0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 57.74 2d8z n GLU 24 Cb 0.55 -5.24 -0.12 0.00 -0.02 0.00 0.00 31.44 26.61 2d8z n GLU 24 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d8z s GLN 25 N -5.44 0.25 0.59 3.49 -0.21 -1.07 -5.16 119.66 112.10 2d8z s GLN 25 Ca 0.23 0.04 -0.18 0.00 0.02 0.00 0.00 55.36 55.48 2d8z s GLN 25 Cb -0.10 0.11 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 2d8z s GLN 25 CO 0.29 -0.04 1.12 -1.25 -2.12 0.00 0.00 175.29 173.29 2d8z s PRO 26 N -0.31 3.14 -0.18 2.91 0.04 -1.26 0.30 135.00 139.63 2d8z s PRO 26 Ca -0.04 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 2d8z s PRO 26 Cb -0.03 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2d8z s PRO 26 CO 0.00 -1.01 0.47 -1.58 0.04 0.00 0.00 177.00 174.93 2d8z s TRP 27 N -2.00 -0.61 0.41 0.56 0.52 0.67 -2.79 118.94 115.70 2d8z s TRP 27 Ca 0.70 1.36 -0.24 0.00 0.02 0.00 0.00 56.10 57.94 2d8z s TRP 27 Cb -0.22 0.26 -0.08 0.00 -1.15 0.00 0.00 33.47 32.28 2d8z s TRP 27 CO 0.33 -0.32 1.13 -1.01 0.02 0.00 0.00 176.95 177.10 2d8z s HIS 28 N 0.90 3.09 -1.06 -1.98 3.76 -1.26 0.24 115.29 118.99 2d8z s HIS 28 Ca -0.05 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 2d8z s HIS 28 Cb -0.06 -3.30 0.01 0.00 1.11 0.00 0.00 32.58 30.34 2d8z s HIS 28 CO -0.07 -1.13 0.98 1.17 -0.85 0.00 0.00 174.74 174.84 2d8z n LYS 29 N -0.10 0.00 -0.01 1.40 4.81 -1.23 -0.69 118.16 122.34 2d8z n LYS 29 Ca 0.05 0.47 0.02 0.00 -0.87 0.00 0.00 58.31 57.98 2d8z n LYS 29 Cb 0.48 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.96 2d8z n LYS 29 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d8z n GLU 30 N -1.47 0.79 0.04 1.64 1.02 -1.26 -4.60 120.64 116.80 2d8z n GLU 30 Ca 0.00 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 2d8z n GLU 30 Cb 0.00 -1.20 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 2d8z n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8z n PHE 32 N -3.35 0.00 -2.96 0.00 7.35 0.14 -4.85 117.46 113.79 2d8z n PHE 32 Ca -0.14 -1.15 -0.19 0.00 -0.76 0.00 0.00 57.45 55.21 2d8z n PHE 32 Cb 1.03 -1.23 0.04 0.00 0.35 0.00 0.00 39.48 39.67 2d8z n PHE 32 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2d8z s VAL 33 N 1.24 2.52 1.15 -2.13 -7.23 -1.26 -2.97 120.40 111.71 2d8z s VAL 33 Ca 0.46 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.57 2d8z s VAL 33 Cb 0.22 -2.59 0.27 0.00 0.56 0.00 0.00 36.38 34.84 2d8z s VAL 33 CO 0.00 0.00 1.00 0.00 -0.31 0.00 0.00 175.10 175.79 2d8z n THR 35 N -4.89 0.00 -0.04 0.00 -1.04 -1.10 -2.89 114.28 104.31 2d8z n THR 35 Ca 0.04 -0.28 -0.05 0.00 -2.04 0.00 0.00 64.05 61.72 2d8z n THR 35 Cb 0.54 1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 70.10 2d8z n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8z n ALA 36 N -0.58 1.79 0.00 2.41 0.00 -1.26 -4.75 120.51 118.13 2d8z n ALA 36 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2d8z n ALA 36 Cb 0.28 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2d8z n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8z n ARG 38 N -1.03 -6.77 -3.61 0.00 5.12 -1.14 -4.89 116.66 104.34 2d8z n ARG 38 Ca 0.00 0.80 -0.38 0.00 -1.93 0.00 0.00 57.85 56.35 2d8z n ARG 38 Cb 0.00 -5.71 -0.06 0.00 -1.16 0.00 0.00 32.46 25.53 2d8z n ARG 38 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d8z s LYS 39 N -5.63 3.77 -0.61 5.56 1.02 -1.26 -4.45 119.74 118.14 2d8z s LYS 39 Ca 0.20 0.25 -0.26 0.00 0.02 0.00 0.00 55.97 56.17 2d8z s LYS 39 Cb -0.09 -3.20 -0.08 0.00 -0.52 0.00 0.00 37.83 33.95 2d8z s LYS 39 CO 0.69 0.71 2.30 -0.65 -0.92 0.00 0.00 175.35 177.48 2d8z s GLN 40 N -1.12 2.09 0.35 1.68 -0.21 -1.26 -0.25 119.66 120.93 2d8z s GLN 40 Ca 0.22 0.96 0.27 0.00 0.02 0.00 0.00 55.36 56.82 2d8z s GLN 40 Cb -0.15 -4.63 0.92 0.00 1.00 0.00 0.00 33.01 30.14 2d8z s GLN 40 CO 0.11 -3.48 1.78 -0.07 -2.12 0.00 0.00 175.29 171.50 2d8z h LEU 41 N 19.73 0.00 -2.03 2.90 3.38 -1.86 -3.12 115.31 134.32 2d8z h LEU 41 Ca -0.17 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2d8z h LEU 41 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2d8z h LEU 41 CO 1.14 0.00 0.25 0.28 0.09 0.00 0.00 178.44 180.20 2d8z h SER 42 N 0.00 0.00 -0.61 -0.43 0.02 -1.85 -0.96 113.55 109.72 2d8z h SER 42 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2d8z h SER 42 Cb 0.61 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.92 2d8z h SER 42 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2d8z n GLY 43 N -1.58 5.36 3.91 -3.77 0.00 -1.18 -5.01 105.19 102.92 2d8z n GLY 43 Ca 0.05 -1.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 2d8z n GLY 43 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d8z s GLN 44 N -3.43 1.09 0.50 1.61 -2.07 -0.36 -5.11 119.66 111.89 2d8z s GLN 44 Ca 0.51 -0.71 -0.11 0.00 -1.82 0.00 0.00 55.36 53.23 2d8z s GLN 44 Cb 0.43 0.30 -0.06 0.00 -1.09 0.00 0.00 33.01 32.60 2d8z s GLN 44 CO 0.01 -0.51 0.89 1.03 -1.32 0.00 0.00 175.29 175.39 2d8z s ARG 45 N -2.11 3.72 0.22 9.60 0.52 -1.26 -4.83 118.95 124.81 2d8z s ARG 45 Ca 0.24 0.60 -0.21 0.00 -0.52 0.00 0.00 55.73 55.84 2d8z s ARG 45 Cb -0.02 -2.25 0.07 0.00 0.52 0.00 0.00 34.95 33.27 2d8z s ARG 45 CO 0.04 -0.27 1.00 -0.59 0.02 0.00 0.00 175.30 175.50 2d8z s PHE 46 N -2.72 0.09 -0.29 -0.53 -0.12 -1.26 -4.26 117.98 108.90 2d8z s PHE 46 Ca 0.53 -0.55 -0.20 0.00 -0.05 0.00 0.00 56.93 56.66 2d8z s PHE 46 Cb -0.10 0.73 0.13 0.00 -0.63 0.00 0.00 43.02 43.15 2d8z s PHE 46 CO 0.40 -1.05 0.98 -0.08 -0.05 0.00 0.00 175.22 175.42 2d8z s THR 47 N -2.13 0.00 -0.01 -4.49 -1.32 -1.10 -4.88 115.64 101.70 2d8z s THR 47 Ca 0.21 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.48 2d8z s THR 47 Cb -0.03 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 2d8z s THR 47 CO 0.07 0.00 0.61 0.00 -2.21 0.00 0.00 174.62 173.09 2d8z s ALA 48 N 0.89 3.46 -0.12 11.08 0.00 -1.26 -1.00 121.76 134.82 2d8z s ALA 48 Ca -0.04 0.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2d8z s ALA 48 Cb -0.04 -2.78 -0.27 0.00 0.00 0.00 0.00 23.12 20.03 2d8z s ALA 48 CO -0.12 0.12 0.61 -0.09 0.00 0.00 0.00 175.76 176.28 2d8z h ARG 49 N 5.83 0.17 0.00 0.00 9.65 -1.91 -3.47 114.38 124.65 2d8z h ARG 49 Ca -0.44 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.15 2d8z h ARG 49 Cb 1.20 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2d8z h ARG 49 CO 0.71 1.14 0.00 -0.25 2.80 0.00 0.00 179.97 184.37 2d8z n ASP 50 N -4.18 0.18 0.00 -3.80 8.00 -1.26 -5.02 116.55 110.47 2d8z n ASP 50 Ca -0.21 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2d8z n ASP 50 Cb 0.77 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d8z n ASP 51 N -3.09 1.78 -4.93 -2.24 9.92 -1.26 -5.09 116.55 111.63 2d8z n ASP 51 Ca 0.00 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.01 2d8z n ASP 51 Cb 0.00 0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2d8z s PHE 52 N -1.42 3.42 -0.07 1.24 0.40 -1.26 -5.02 117.98 115.27 2d8z s PHE 52 Ca 0.00 0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 56.75 2d8z s PHE 52 Cb 0.00 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 2d8z s PHE 52 CO 0.00 -0.30 0.31 0.00 0.70 0.00 0.00 175.22 175.93 2d8z s ALA 53 N -2.65 3.72 -0.18 5.36 0.00 -1.26 -3.08 121.76 123.67 2d8z s ALA 53 Ca 0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2d8z s ALA 53 Cb -0.10 -2.28 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2d8z s ALA 53 CO 0.41 0.43 -0.03 0.71 0.00 0.00 0.00 175.76 177.28 2d8z s TYR 54 N -0.71 1.66 0.36 0.00 2.02 -0.17 -2.72 117.35 117.79 2d8z s TYR 54 Ca 0.20 -1.14 -0.28 0.00 -0.37 0.00 0.00 57.07 55.48 2d8z s TYR 54 Cb -0.15 -1.29 -0.12 0.00 -0.40 0.00 0.00 41.96 40.01 2d8z s TYR 54 CO 0.09 -0.64 1.42 0.00 -1.57 0.00 0.00 175.55 174.85 2d8z n LEU 56 N 0.68 -0.40 -0.26 0.00 7.99 -1.26 0.46 117.00 124.19 2d8z n LEU 56 Ca 0.03 1.03 0.02 0.00 -0.01 0.00 0.00 56.01 57.08 2d8z n LEU 56 Cb 0.38 -0.26 0.06 0.00 -0.11 0.00 0.00 43.42 43.49 2d8z n LEU 56 CO 0.63 -0.73 0.44 -3.20 -1.51 0.00 0.00 177.39 173.02 2d8z n ASN 57 N -3.87 -0.36 0.11 -1.43 5.15 -1.26 0.09 115.26 113.69 2d8z n ASN 57 Ca 0.01 1.23 -0.09 0.00 -0.60 0.00 0.00 54.58 55.12 2d8z n ASN 57 Cb 0.10 -0.33 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 2d8z n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d8z h PHE 59 N -0.98 0.00 -0.01 0.00 3.57 0.19 1.35 116.94 121.05 2d8z h PHE 59 Ca -0.04 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.20 2d8z h PHE 59 Cb 0.46 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.22 2d8z h PHE 59 CO 0.04 0.00 -1.02 0.00 -2.23 0.00 0.00 178.31 175.11 2d8z h ASP 61 N 0.39 0.00 0.00 0.00 3.58 0.15 -3.01 116.42 117.53 2d8z h ASP 61 Ca -0.12 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 56.92 2d8z h ASP 61 Cb 1.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.72 2d8z h ASP 61 CO 0.20 0.97 0.00 0.18 -2.88 0.00 0.00 179.24 177.71 2d8z n LEU 62 N -4.60 0.00 -0.01 2.28 4.77 0.17 -4.10 117.00 115.51 2d8z n LEU 62 Ca -0.13 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.47 2d8z n LEU 62 Cb 0.38 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2d8z n LEU 62 CO 0.17 -0.31 -0.05 -1.22 -1.33 0.00 0.00 177.39 174.64 2d8z n TYR 63 N -2.60 0.01 -0.76 -1.77 4.02 -1.24 -5.01 117.16 109.80 2d8z n TYR 63 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 2d8z n TYR 63 Cb 0.00 -0.06 0.13 0.00 -0.02 0.00 0.00 39.34 39.39 2d8z n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d8z n ALA 64 N -2.63 -4.47 -2.93 -0.72 0.00 -1.15 -5.02 120.51 103.60 2d8z n ALA 64 Ca -0.01 -1.32 -0.16 0.00 0.00 0.00 0.00 53.44 51.95 2d8z n ALA 64 Cb 0.04 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 2d8z n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d8z s SER 65 N -1.58 0.65 0.00 0.00 1.04 -1.16 -4.12 113.70 108.54 2d8z s SER 65 Ca 0.48 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2d8z s SER 65 Cb -0.04 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2d8z s SER 65 CO 0.64 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.51 2d8z n GLY 66 N 3.16 1.88 3.57 7.32 0.00 -1.26 -5.05 105.19 114.80 2d8z n GLY 66 Ca -0.15 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 2d8z n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8z s PRO 67 N 1.15 2.53 -1.08 1.61 0.04 -1.26 -4.89 135.00 133.11 2d8z s PRO 67 Ca 0.00 -0.61 -0.23 0.00 0.04 0.00 0.00 61.00 60.19 2d8z s PRO 67 Cb 0.00 -5.13 -0.07 0.00 0.04 0.00 0.00 34.50 29.34 2d8z s PRO 67 CO 0.00 -3.60 1.94 -1.54 0.04 0.00 0.00 177.00 173.84 2d8z s SER 68 N 7.47 5.07 -0.25 6.66 1.04 -1.26 -4.85 113.70 127.57 2d8z s SER 68 Ca 0.69 -1.30 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 2d8z s SER 68 Cb -0.04 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.57 2d8z s SER 68 CO 0.04 -2.96 0.05 -0.44 0.98 0.00 0.00 173.24 170.92 2d8z s SER 69 N 7.07 3.52 0.00 7.02 0.01 -1.26 -5.25 113.70 124.80 2d8z s SER 69 Ca 0.69 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2d8z s SER 69 Cb -0.03 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2d8z s SER 69 CO 0.08 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.99