#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z s SER 2 N 0.00 6.82 -0.09 1.61 1.04 -1.26 -4.93 113.70 116.89 2d8z s SER 2 Ca 0.00 0.90 -0.25 0.00 0.48 0.00 0.00 55.95 57.07 2d8z s SER 2 Cb 0.00 -2.48 -0.29 0.00 0.10 0.00 0.00 66.02 63.35 2d8z s SER 2 CO 0.00 -0.74 0.84 0.28 0.98 0.00 0.00 173.24 174.59 2d8z h SER 3 N 8.05 0.24 -4.07 7.02 0.02 -2.06 -3.46 113.55 119.30 2d8z h SER 3 Ca -0.22 -0.97 -0.69 0.00 -0.84 0.00 0.00 61.79 59.07 2d8z h SER 3 Cb 1.08 -0.08 -0.26 0.00 0.14 0.00 0.00 62.40 63.28 2d8z h SER 3 CO 0.96 1.20 -0.80 -0.83 -1.14 0.00 0.00 176.83 176.21 2d8z s GLY 4 N -4.32 1.46 -0.14 -3.77 0.00 -1.26 -5.03 107.32 94.25 2d8z s GLY 4 Ca -0.16 -1.00 -0.14 0.00 0.00 0.00 0.00 44.72 43.41 2d8z s GLY 4 CO 0.76 -0.73 -0.29 -1.26 0.00 0.00 0.00 173.10 171.59 2d8z n SER 5 N 2.53 1.75 -4.55 1.64 2.88 -1.26 -4.87 113.62 111.73 2d8z n SER 5 Ca -0.17 0.29 -0.33 0.00 -1.33 0.00 0.00 58.87 57.33 2d8z n SER 5 Cb 0.52 -0.67 -0.04 0.00 -0.75 0.00 0.00 64.21 63.28 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 -6.11 4.58 -0.03 -3.46 0.01 -1.26 -4.93 113.70 102.49 2d8z s SER 6 Ca -0.25 0.71 0.05 0.00 1.31 0.00 0.00 55.95 57.76 2d8z s SER 6 Cb 0.05 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2d8z s SER 6 CO 0.36 -2.89 -0.16 -0.83 0.41 0.00 0.00 173.24 170.12 2d8z s GLY 7 N 10.95 1.50 0.34 3.44 0.00 -1.26 -3.19 107.32 119.10 2d8z s GLY 7 Ca 0.89 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.33 2d8z s GLY 7 CO 0.21 -0.85 0.53 0.00 0.00 0.00 0.00 173.10 173.00 2d8z n VAL 9 N -0.51 0.82 0.09 0.00 0.24 -1.10 -2.62 118.33 115.25 2d8z n VAL 9 Ca 0.13 -0.67 -0.04 0.00 -2.04 0.00 0.00 64.34 61.72 2d8z n VAL 9 Cb 0.35 -0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 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 -0.22 0.00 7.34 5.75 -1.91 -3.31 115.11 122.76 2d8z h GLN 10 Ca -0.21 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2d8z h GLN 10 Cb 1.55 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.15 2d8z h GLN 10 CO 0.02 -0.15 -0.72 0.00 -2.65 0.00 0.00 178.83 175.33 2d8z n LYS 12 N -1.93 -2.07 -4.44 0.00 4.76 -1.08 -5.07 118.16 108.34 2d8z n LYS 12 Ca 0.03 0.24 -0.22 0.00 -2.87 0.00 0.00 58.31 55.50 2d8z n LYS 12 Cb 0.41 -3.48 -0.10 0.00 -1.84 0.00 0.00 35.03 30.03 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 -4.76 1.58 0.53 1.97 3.01 -1.10 -4.89 119.74 116.08 2d8z s LYS 13 Ca 0.06 -1.75 -0.20 0.00 -1.01 0.00 0.00 55.97 53.08 2d8z s LYS 13 Cb -0.03 -1.46 -0.06 0.00 -1.01 0.00 0.00 37.83 35.27 2d8z s LYS 13 CO 0.21 0.20 1.13 -1.25 0.51 0.00 0.00 175.35 176.16 2d8z s PRO 14 N -3.60 3.40 -0.23 -1.68 0.04 -1.26 0.24 135.00 131.90 2d8z s PRO 14 Ca 0.28 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.96 2d8z s PRO 14 Cb -0.01 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2d8z s PRO 14 CO 0.12 -0.81 -0.13 0.42 0.04 0.00 0.00 177.00 176.64 2d8z s ILE 15 N -1.75 2.32 -0.08 0.56 1.01 -1.19 -4.66 121.20 117.41 2d8z s ILE 15 Ca 0.72 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2d8z s ILE 15 Cb -0.24 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2d8z s ILE 15 CO 0.28 0.23 -0.16 0.35 0.00 0.00 0.00 174.94 175.64 2d8z n THR 16 N 4.56 0.71 -4.89 2.92 -2.24 -1.26 -4.93 114.28 109.15 2d8z n THR 16 Ca -0.17 0.32 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 2d8z n THR 16 Cb 0.46 -1.87 -0.15 0.00 -2.10 0.00 0.00 70.33 66.67 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 -1.89 1.81 -0.24 4.28 2.01 -1.26 -4.91 115.64 115.45 2d8z s THR 17 Ca -0.13 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 60.66 2d8z s THR 17 Cb 0.02 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 71.00 2d8z s THR 17 CO 0.19 0.36 0.25 0.61 -0.69 0.00 0.00 174.62 175.34 2d8z n GLY 18 N 2.11 -1.95 3.33 4.40 0.00 -1.26 -4.96 105.19 106.86 2d8z n GLY 18 Ca -0.16 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.66 1.22 0.34 -0.02 0.00 -1.26 -3.50 107.32 102.45 2d8z s GLY 19 Ca 0.10 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.36 2d8z s GLY 19 CO 0.47 -1.16 0.42 3.33 0.00 0.00 0.00 173.10 176.16 2d8z n VAL 20 N -0.33 0.00 -4.11 1.40 0.24 0.14 -4.84 118.33 110.83 2d8z n VAL 20 Ca 0.01 -1.99 -0.12 0.00 -2.04 0.00 0.00 64.34 60.21 2d8z n VAL 20 Cb 0.64 1.13 -0.11 0.00 -1.47 0.00 0.00 33.84 34.04 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 -2.99 0.59 -0.30 3.34 2.01 -1.26 0.27 115.64 117.29 2d8z s THR 21 Ca 0.32 -1.48 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 2d8z s THR 21 Cb 0.00 -1.10 0.16 0.00 0.01 0.00 0.00 72.50 71.56 2d8z s THR 21 CO 0.23 -0.62 0.67 -0.47 -0.69 0.00 0.00 174.62 173.74 2d8z s TYR 22 N -2.46 -1.38 -0.94 4.92 6.14 0.16 -4.90 117.35 118.90 2d8z s TYR 22 Ca 0.00 1.96 -0.03 0.00 0.64 0.00 0.00 57.07 59.64 2d8z s TYR 22 Cb -0.03 0.67 0.00 0.00 0.42 0.00 0.00 41.96 43.03 2d8z s TYR 22 CO -0.02 -0.72 0.80 0.54 0.64 0.00 0.00 175.55 176.79 2d8z n ARG 23 N 5.41 -5.38 -2.98 4.97 3.00 -1.26 -2.61 116.66 117.81 2d8z n ARG 23 Ca -0.07 0.62 -0.22 0.00 -0.01 0.00 0.00 57.85 58.17 2d8z n ARG 23 Cb 0.50 -5.00 0.03 0.00 0.00 0.00 0.00 32.46 28.00 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 -3.56 -4.73 -3.82 5.56 1.02 -1.26 -4.99 120.64 108.86 2d8z n GLU 24 Ca -0.11 0.90 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 2d8z n GLU 24 Cb 0.59 -5.72 -0.12 0.00 -0.02 0.00 0.00 31.44 26.17 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 -5.66 0.21 0.59 3.49 -0.21 -1.07 -5.16 119.66 111.85 2d8z s GLN 25 Ca 0.29 0.16 -0.17 0.00 0.02 0.00 0.00 55.36 55.66 2d8z s GLN 25 Cb -0.13 0.10 -0.03 0.00 1.00 0.00 0.00 33.01 33.95 2d8z s GLN 25 CO 0.36 -0.03 1.12 -1.25 -2.12 0.00 0.00 175.29 173.37 2d8z s PRO 26 N -0.04 3.11 -0.18 2.91 0.04 -1.26 0.41 135.00 139.99 2d8z s PRO 26 Ca -0.01 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2d8z s PRO 26 Cb -0.02 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 26 CO 0.00 -1.03 0.45 -1.58 0.04 0.00 0.00 177.00 174.88 2d8z s TRP 27 N -2.03 -0.57 0.43 0.56 0.52 0.14 -2.71 118.94 115.28 2d8z s TRP 27 Ca 0.70 1.29 -0.24 0.00 0.02 0.00 0.00 56.10 57.88 2d8z s TRP 27 Cb -0.22 0.24 -0.08 0.00 -1.15 0.00 0.00 33.47 32.25 2d8z s TRP 27 CO 0.33 -0.30 1.12 -1.01 0.02 0.00 0.00 176.95 177.11 2d8z s HIS 28 N 0.81 3.07 -1.12 -1.98 3.76 -1.26 0.24 115.29 118.80 2d8z s HIS 28 Ca -0.05 1.58 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2d8z s HIS 28 Cb -0.05 -3.28 0.05 0.00 1.11 0.00 0.00 32.58 30.41 2d8z s HIS 28 CO -0.06 -1.11 0.98 1.17 -0.85 0.00 0.00 174.74 174.87 2d8z n LYS 29 N -0.24 0.00 -0.00 1.40 4.81 -1.23 -0.57 118.16 122.34 2d8z n LYS 29 Ca 0.06 0.42 0.04 0.00 -0.87 0.00 0.00 58.31 57.96 2d8z n LYS 29 Cb 0.48 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.44 0.35 -0.00 1.64 1.02 -1.26 -4.61 120.64 116.34 2d8z n GLU 30 Ca 0.00 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 2d8z n GLU 30 Cb 0.01 -1.16 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.15 0.00 -2.87 0.00 7.35 0.26 -4.85 117.46 114.20 2d8z n PHE 32 Ca -0.17 -1.17 -0.20 0.00 -0.76 0.00 0.00 57.45 55.14 2d8z n PHE 32 Cb 1.04 -1.25 0.06 0.00 0.35 0.00 0.00 39.48 39.69 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 1.20 2.32 1.08 -2.13 -7.23 -1.26 -2.50 120.40 111.88 2d8z s VAL 33 Ca 0.47 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.67 2d8z s VAL 33 Cb 0.22 -2.47 0.23 0.00 0.56 0.00 0.00 36.38 34.93 2d8z s VAL 33 CO 0.00 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 175.85 2d8z n THR 35 N -4.70 0.00 -0.02 0.00 -1.04 -1.12 -2.83 114.28 104.58 2d8z n THR 35 Ca 0.07 -0.45 -0.02 0.00 -2.04 0.00 0.00 64.05 61.60 2d8z n THR 35 Cb 0.53 1.33 -0.02 0.00 -1.82 0.00 0.00 70.33 70.35 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 0.71 1.93 0.04 2.41 0.00 -1.26 -4.78 120.51 119.55 2d8z n ALA 36 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2d8z n ALA 36 Cb 0.43 0.32 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.10 -6.62 -3.55 0.00 5.12 -1.13 -4.89 116.66 104.49 2d8z n ARG 38 Ca 0.00 0.79 -0.37 0.00 -1.93 0.00 0.00 57.85 56.34 2d8z n ARG 38 Cb 0.02 -5.65 -0.07 0.00 -1.16 0.00 0.00 32.46 25.60 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 -5.60 4.10 -0.65 5.56 1.02 -1.26 -4.49 119.74 118.43 2d8z s LYS 39 Ca 0.19 0.17 -0.26 0.00 0.02 0.00 0.00 55.97 56.09 2d8z s LYS 39 Cb -0.08 -3.36 -0.12 0.00 -0.52 0.00 0.00 37.83 33.75 2d8z s LYS 39 CO 0.68 0.38 2.45 1.04 -0.92 0.00 0.00 175.35 178.98 2d8z n GLN 40 N 3.05 0.74 0.02 1.68 6.02 -1.26 -0.34 117.38 127.29 2d8z n GLN 40 Ca -0.13 -0.17 0.10 0.00 -0.01 0.00 0.00 57.00 56.80 2d8z n GLN 40 Cb 0.52 -3.08 0.44 0.00 1.02 0.00 0.00 30.24 29.14 2d8z n GLN 40 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8z n LEU 41 N 15.17 0.14 0.23 1.08 4.77 -1.04 -3.58 117.00 133.78 2d8z n LEU 41 Ca 0.45 0.52 -0.15 0.00 -0.03 0.00 0.00 56.01 56.80 2d8z n LEU 41 Cb 0.43 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2d8z n LEU 41 CO 0.73 -0.20 0.67 0.77 -1.33 0.00 0.00 177.39 178.03 2d8z h SER 42 N 0.00 -0.78 -0.64 -1.43 4.64 -1.82 -2.74 113.55 110.79 2d8z h SER 42 Ca 0.00 0.06 -0.36 0.00 -0.47 0.00 0.00 61.79 61.02 2d8z h SER 42 Cb 0.38 0.25 -0.14 0.00 -0.31 0.00 0.00 62.40 62.59 2d8z h SER 42 CO 0.00 -0.45 0.29 0.61 -0.87 0.00 0.00 176.83 176.42 2d8z n GLY 43 N -1.42 3.99 2.75 -0.77 0.00 -1.23 -4.87 105.19 103.63 2d8z n GLY 43 Ca -0.10 -1.37 0.01 0.00 0.00 0.00 0.00 46.02 44.56 2d8z n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8z n GLN 44 N 0.86 0.19 -3.81 1.61 10.64 -1.03 -5.11 117.38 120.73 2d8z n GLN 44 Ca 0.37 -0.63 -0.30 0.00 -1.83 0.00 0.00 57.00 54.62 2d8z n GLN 44 Cb 0.60 0.98 -0.04 0.00 -0.86 0.00 0.00 30.24 30.92 2d8z n GLN 44 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 2d8z s ARG 45 N -2.01 3.51 0.21 2.61 1.70 -1.26 -4.89 118.95 118.80 2d8z s ARG 45 Ca 0.20 -0.34 -0.05 0.00 -0.47 0.00 0.00 55.73 55.07 2d8z s ARG 45 Cb -0.01 -2.94 0.02 0.00 -0.57 0.00 0.00 34.95 31.46 2d8z s ARG 45 CO 0.00 0.52 0.37 1.97 -1.08 0.00 0.00 175.30 177.08 2d8z n PHE 46 N -0.04 -1.45 -3.64 5.89 -1.74 -1.26 -4.54 117.46 110.67 2d8z n PHE 46 Ca -0.04 -1.12 -0.04 0.00 -0.56 0.00 0.00 57.45 55.68 2d8z n PHE 46 Cb 0.52 0.43 -0.07 0.00 1.52 0.00 0.00 39.48 41.88 2d8z n PHE 46 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2d8z s THR 47 N -2.56 0.00 0.11 1.97 -1.32 -1.20 -4.93 115.64 107.70 2d8z s THR 47 Ca 0.11 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.37 2d8z s THR 47 Cb -0.02 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.90 2d8z s THR 47 CO 0.08 0.00 0.68 0.00 -2.21 0.00 0.00 174.62 173.18 2d8z s ALA 48 N 0.87 3.50 -0.15 11.08 0.00 -1.26 -2.24 121.76 133.55 2d8z s ALA 48 Ca -0.04 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 2d8z s ALA 48 Cb -0.04 -2.82 -0.11 0.00 0.00 0.00 0.00 23.12 20.14 2d8z s ALA 48 CO -0.12 0.30 0.15 -0.09 0.00 0.00 0.00 175.76 176.01 2d8z h ARG 49 N 4.63 0.00 0.00 0.00 9.65 -1.90 -3.48 114.38 123.29 2d8z h ARG 49 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2d8z h ARG 49 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2d8z h ARG 49 CO 0.66 0.48 0.00 -3.47 2.80 0.00 0.00 179.97 180.44 2d8z n ASP 50 N -4.60 0.44 0.00 -3.80 -0.08 -1.26 -5.02 116.55 102.24 2d8z n ASP 50 Ca -0.13 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2d8z n ASP 50 Cb 0.37 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.83 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d8z n ASP 51 N -3.31 1.78 -4.94 1.67 8.00 -1.26 -5.09 116.55 113.39 2d8z n ASP 51 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 2d8z n ASP 51 Cb 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d8z s PHE 52 N -1.42 3.36 0.10 1.24 0.40 -1.26 -5.05 117.98 115.34 2d8z s PHE 52 Ca 0.00 0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.64 2d8z s PHE 52 Cb 0.00 -2.22 -0.06 0.00 0.51 0.00 0.00 43.02 41.26 2d8z s PHE 52 CO 0.00 -0.24 0.38 0.00 0.70 0.00 0.00 175.22 176.06 2d8z s ALA 53 N -2.55 3.76 -0.11 5.36 0.00 -1.26 -2.99 121.76 123.98 2d8z s ALA 53 Ca 0.46 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2d8z s ALA 53 Cb -0.10 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.88 2d8z s ALA 53 CO 0.39 0.61 0.24 0.71 0.00 0.00 0.00 175.76 177.71 2d8z s TYR 54 N -1.49 -0.35 0.29 0.00 2.02 -0.95 -2.78 117.35 114.09 2d8z s TYR 54 Ca 0.36 0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 57.61 2d8z s TYR 54 Cb -0.13 -0.05 -0.10 0.00 -0.40 0.00 0.00 41.96 41.28 2d8z s TYR 54 CO 0.20 -0.30 1.40 0.00 -1.57 0.00 0.00 175.55 175.28 2d8z n LEU 56 N 1.66 -0.26 -0.19 0.00 4.32 -1.26 0.16 117.00 121.43 2d8z n LEU 56 Ca 0.04 1.15 -0.02 0.00 -0.02 0.00 0.00 56.01 57.16 2d8z n LEU 56 Cb 0.41 -0.34 0.05 0.00 -1.62 0.00 0.00 43.42 41.92 2d8z n LEU 56 CO 0.60 -1.10 0.73 -1.13 -1.22 0.00 0.00 177.39 175.28 2d8z h ASN 57 N 0.00 -0.63 -0.13 -1.43 -1.24 -1.95 0.05 115.58 110.24 2d8z h ASN 57 Ca 0.31 0.18 -0.10 0.00 0.71 0.00 0.00 56.30 57.41 2d8z h ASN 57 Cb 0.48 0.39 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2d8z h ASN 57 CO -0.69 -0.22 -0.31 0.00 -1.29 0.00 0.00 177.43 174.93 2d8z h PHE 59 N 0.04 0.59 -0.51 0.00 3.57 0.17 0.83 116.94 121.62 2d8z h PHE 59 Ca -0.00 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2d8z h PHE 59 Cb 0.91 -0.12 -0.13 0.00 2.79 0.00 0.00 35.95 39.40 2d8z h PHE 59 CO 0.10 -0.05 0.27 0.00 -2.23 0.00 0.00 178.31 176.40 2d8z n ASP 61 N -0.22 0.18 0.24 0.00 2.03 0.25 -4.59 116.55 114.45 2d8z n ASP 61 Ca 0.29 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.47 2d8z n ASP 61 Cb 1.07 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.41 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d8z h LEU 62 N 0.00 -0.55 0.00 -2.67 3.38 -0.77 -3.40 115.31 111.29 2d8z h LEU 62 Ca 0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2d8z h LEU 62 Cb 0.36 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2d8z h LEU 62 CO 0.00 -0.16 -0.63 1.88 0.09 0.00 0.00 178.44 179.62 2d8z h TYR 63 N -1.04 0.00 -2.62 1.13 0.05 -1.77 -3.45 116.97 109.27 2d8z h TYR 63 Ca -0.07 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.14 2d8z h TYR 63 Cb 0.59 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 2d8z h TYR 63 CO 0.01 0.42 1.22 0.00 -1.05 0.00 0.00 178.16 178.76 2d8z s ALA 64 N -2.60 3.13 -0.42 3.88 0.00 -1.21 -4.88 121.76 119.67 2d8z s ALA 64 Ca -0.17 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2d8z s ALA 64 Cb 0.03 -3.92 0.44 0.00 0.00 0.00 0.00 23.12 19.67 2d8z s ALA 64 CO 0.31 -2.19 1.31 0.43 0.00 0.00 0.00 175.76 175.61 2d8z n SER 65 N 9.23 5.32 0.00 0.00 7.64 -1.26 -3.29 113.62 131.26 2d8z n SER 65 Ca 0.21 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2d8z n SER 65 Cb 0.45 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2d8z n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 66 N -0.65 1.24 3.58 0.23 0.00 -1.26 -4.66 105.19 103.67 2d8z n GLY 66 Ca 0.45 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -1.47 -0.10 1.61 0.04 -1.26 -5.01 135.00 128.82 2d8z s PRO 67 Ca 0.00 -0.16 -0.17 0.00 0.04 0.00 0.00 61.00 60.71 2d8z s PRO 67 Cb 0.00 -1.58 -0.28 0.00 0.04 0.00 0.00 34.50 32.69 2d8z s PRO 67 CO 0.00 -3.86 0.60 0.66 0.04 0.00 0.00 177.00 174.45 2d8z h SER 68 N -2.68 0.37 -1.87 6.66 4.64 -2.07 -3.41 113.55 115.19 2d8z h SER 68 Ca -0.43 -0.86 -0.65 0.00 -0.47 0.00 0.00 61.79 59.38 2d8z h SER 68 Cb 1.29 -0.12 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 2d8z h SER 68 CO 0.30 1.57 1.11 -0.55 -0.87 0.00 0.00 176.83 178.39 2d8z s SER 69 N -7.00 6.55 0.00 4.97 0.15 -1.26 -5.23 113.70 111.88 2d8z s SER 69 Ca -0.19 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 54.74 2d8z s SER 69 Cb 0.04 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2d8z s SER 69 CO 0.77 -1.28 0.27 0.61 1.20 0.00 0.00 173.24 174.81