#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t n SER 2 N 0.00 1.53 -4.46 1.61 3.41 -1.26 -4.74 113.62 109.71 2d8t n SER 2 Ca 0.00 0.84 -0.45 0.00 -0.26 0.00 0.00 58.87 58.99 2d8t n SER 2 Cb 0.00 -1.48 -0.10 0.00 -0.26 0.00 0.00 64.21 62.38 2d8t n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d8t n SER 3 N -1.24 1.34 0.00 4.04 7.64 -1.26 -4.72 113.62 119.43 2d8t n SER 3 Ca 0.14 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2d8t n SER 3 Cb 0.47 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8t n GLY 4 N 6.55 4.05 3.84 0.23 0.00 -1.26 -5.20 105.19 113.40 2d8t n GLY 4 Ca 0.51 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2d8t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8t s SER 5 N 1.46 -0.04 1.02 1.61 0.15 -1.26 -5.18 113.70 111.47 2d8t s SER 5 Ca 0.00 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.67 2d8t s SER 5 Cb 0.00 0.66 0.20 0.00 -1.71 0.00 0.00 66.02 65.17 2d8t s SER 5 CO 0.00 -1.29 1.19 -0.55 1.20 0.00 0.00 173.24 173.79 2d8t s SER 6 N -3.18 2.60 -0.07 5.45 0.15 -1.26 -5.09 113.70 112.29 2d8t s SER 6 Ca 0.17 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 2d8t s SER 6 Cb -0.04 -0.91 0.04 0.00 -1.71 0.00 0.00 66.02 63.40 2d8t s SER 6 CO 0.08 -3.09 0.15 -0.83 1.20 0.00 0.00 173.24 170.75 2d8t s GLY 7 N -4.29 -0.03 -0.45 9.45 0.00 -1.26 -5.11 107.32 105.63 2d8t s GLY 7 Ca 0.69 0.69 -0.07 0.00 0.00 0.00 0.00 44.72 46.03 2d8t s GLY 7 CO 0.54 1.10 0.29 -1.31 0.00 0.00 0.00 173.10 173.72 2d8t s ASN 8 N 1.32 5.54 0.10 1.64 -0.87 -1.26 -5.06 114.94 116.35 2d8t s ASN 8 Ca -0.08 -1.94 -0.35 0.00 -1.57 0.00 0.00 52.86 48.92 2d8t s ASN 8 Cb -0.12 -1.95 -0.17 0.00 -0.02 0.00 0.00 41.25 39.00 2d8t s ASN 8 CO -0.06 -0.64 1.12 0.35 -2.57 0.00 0.00 177.10 175.31 2d8t n THR 9 N 4.80 0.50 -4.20 1.60 -2.24 -1.26 -4.95 114.28 108.53 2d8t n THR 9 Ca -0.06 -0.13 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2d8t n THR 9 Cb 0.41 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.04 2d8t n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d8t s ALA 10 N -0.03 3.45 0.10 6.98 0.00 -1.26 -5.08 121.76 125.92 2d8t s ALA 10 Ca 0.80 -0.86 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 2d8t s ALA 10 Cb -1.00 -1.52 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 2d8t s ALA 10 CO 0.52 0.65 1.37 -1.25 0.00 0.00 0.00 175.76 177.05 2d8t s PRO 11 N -1.42 4.33 0.37 0.00 0.04 -1.26 -5.00 135.00 132.06 2d8t s PRO 11 Ca 0.19 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2d8t s PRO 11 Cb -0.12 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.19 2d8t s PRO 11 CO 0.09 -0.42 0.77 0.45 0.04 0.00 0.00 177.00 177.93 2d8t s SER 12 N 1.15 -0.01 -0.28 6.66 0.15 -1.26 -5.14 113.70 114.96 2d8t s SER 12 Ca 0.64 -1.07 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2d8t s SER 12 Cb -0.36 0.83 0.06 0.00 -1.71 0.00 0.00 66.02 64.84 2d8t s SER 12 CO 0.30 -1.63 -0.05 -0.76 1.20 0.00 0.00 173.24 172.30 2d8t s LEU 13 N -3.05 3.71 0.15 3.45 1.43 -1.26 -5.10 118.68 118.01 2d8t s LEU 13 Ca 0.15 -1.38 0.06 0.00 -1.03 0.00 0.00 54.13 51.93 2d8t s LEU 13 Cb -0.05 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2d8t s LEU 13 CO 0.11 -0.23 -0.13 0.42 0.23 0.00 0.00 176.35 176.75 2d8t s THR 14 N 1.16 1.39 0.08 5.49 -4.23 -1.26 -5.10 115.64 113.17 2d8t s THR 14 Ca -0.07 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.24 2d8t s THR 14 Cb -0.20 -1.76 -0.14 0.00 1.34 0.00 0.00 72.50 71.74 2d8t s THR 14 CO -0.03 -0.56 0.61 0.52 -0.54 0.00 0.00 174.62 174.62 2d8t n VAL 15 N 0.09 0.75 -0.95 2.29 0.31 -1.26 -4.92 118.33 114.65 2d8t n VAL 15 Ca -0.12 -0.19 -0.25 0.00 -0.01 0.00 0.00 64.34 63.78 2d8t n VAL 15 Cb 0.59 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.72 2d8t n VAL 15 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d8t n PRO 16 N 0.96 -2.77 -3.39 5.55 -0.04 -1.26 -4.87 135.00 129.18 2d8t n PRO 16 Ca 0.15 -1.43 -0.21 0.00 -0.04 0.00 0.00 63.50 61.97 2d8t n PRO 16 Cb 0.13 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2d8t n PRO 16 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d8t s GLU 17 N -5.03 2.50 0.04 0.54 2.12 -1.26 -2.75 118.70 114.86 2d8t s GLU 17 Ca 0.58 -1.58 0.05 0.00 0.36 0.00 0.00 54.97 54.38 2d8t s GLU 17 Cb -0.06 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 2d8t s GLU 17 CO 0.45 -0.42 -0.08 0.00 -0.54 0.00 0.00 175.26 174.66 2d8t n ALA 19 N 1.22 3.32 0.00 0.00 0.00 -1.26 -3.32 120.51 120.47 2d8t n ALA 19 Ca -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2d8t n ALA 19 Cb 0.52 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2d8t n ALA 19 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d8t n ILE 20 N -0.38 0.00 0.04 0.00 5.41 -1.26 -4.80 119.36 118.38 2d8t n ILE 20 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 62.75 64.01 2d8t n ILE 20 Cb 0.98 -0.73 -0.03 0.00 -0.71 0.00 0.00 39.64 39.15 2d8t n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8t n LEU 22 N -1.50 -3.14 -3.58 0.00 4.77 -1.21 -5.04 117.00 107.30 2d8t n LEU 22 Ca -0.00 -0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 2d8t n LEU 22 Cb 0.09 -1.90 -0.05 0.00 -2.33 0.00 0.00 43.42 39.23 2d8t n LEU 22 CO 0.08 0.19 0.78 0.00 -1.33 0.00 0.00 177.39 177.11 2d8t s GLN 23 N -4.67 0.59 -0.06 3.23 -2.07 -1.26 -4.97 119.66 110.46 2d8t s GLN 23 Ca 0.01 0.14 -0.28 0.00 -1.82 0.00 0.00 55.36 53.41 2d8t s GLN 23 Cb -0.00 0.28 -0.14 0.00 -1.09 0.00 0.00 33.01 32.06 2d8t s GLN 23 CO 0.39 -0.18 0.80 2.41 -1.32 0.00 0.00 175.29 177.38 2d8t n THR 24 N 0.72 0.00 -2.95 3.63 -1.04 -1.26 -2.93 114.28 110.45 2d8t n THR 24 Ca -0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.58 -0.06 -0.04 0.00 -1.82 0.00 0.00 70.33 68.98 2d8t n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t h VAL 26 N 5.16 1.26 -2.96 0.00 3.04 -1.91 -3.39 116.25 117.45 2d8t h VAL 26 Ca -0.31 -0.99 -0.60 0.00 -1.01 0.00 0.00 66.70 63.79 2d8t h VAL 26 Cb 1.14 0.76 -0.40 0.00 -2.01 0.00 0.00 31.29 30.78 2d8t h VAL 26 CO 0.82 0.36 -0.76 -1.00 -1.01 0.00 0.00 177.57 175.98 2d8t s HIS 27 N -5.20 1.70 -0.29 3.17 3.76 -1.26 -5.03 115.29 112.14 2d8t s HIS 27 Ca -0.12 -2.12 -0.29 0.00 -0.15 0.00 0.00 55.06 52.38 2d8t s HIS 27 Cb 0.13 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 2d8t s HIS 27 CO 0.83 -0.81 1.66 -1.25 -0.85 0.00 0.00 174.74 174.31 2d8t s PRO 28 N 0.78 3.58 -0.25 8.40 0.04 -1.26 0.24 135.00 146.53 2d8t s PRO 28 Ca 0.16 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 2d8t s PRO 28 Cb -0.23 -4.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 2d8t s PRO 28 CO -0.05 -1.55 0.06 0.54 0.04 0.00 0.00 177.00 176.04 2d8t s VAL 29 N 5.89 4.20 -0.42 -0.36 0.11 0.66 -4.86 120.40 125.62 2d8t s VAL 29 Ca 0.73 -0.26 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 2d8t s VAL 29 Cb -0.22 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 2d8t s VAL 29 CO 0.31 0.31 1.51 -0.55 -3.33 0.00 0.00 175.10 173.36 2d8t s SER 30 N 1.59 6.18 0.54 3.54 0.15 -1.26 -2.84 113.70 121.59 2d8t s SER 30 Ca 0.06 0.85 -0.12 0.00 0.70 0.00 0.00 55.95 57.43 2d8t s SER 30 Cb -0.15 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2d8t s SER 30 CO 0.03 -1.56 0.96 -0.76 1.20 0.00 0.00 173.24 173.10 2d8t s LEU 31 N 5.95 3.49 0.00 3.45 1.43 0.42 -4.94 118.68 128.49 2d8t s LEU 31 Ca 0.64 1.39 0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2d8t s LEU 31 Cb -0.15 -4.37 0.74 0.00 0.03 0.00 0.00 46.19 42.45 2d8t s LEU 31 CO 0.32 -0.68 1.17 -0.81 0.23 0.00 0.00 176.35 176.58 2d8t n PRO 32 N -2.08 0.49 -0.46 1.29 -0.04 -1.26 -2.10 135.00 130.84 2d8t n PRO 32 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2d8t n PRO 32 Cb 0.54 -1.40 0.27 0.00 -0.04 0.00 0.00 33.50 32.88 2d8t n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8t n LYS 34 N 0.40 -3.50 -4.09 0.00 4.76 -0.89 -5.04 118.16 109.81 2d8t n LYS 34 Ca 0.21 0.54 -0.11 0.00 -2.87 0.00 0.00 58.31 56.07 2d8t n LYS 34 Cb 0.78 -4.53 -0.07 0.00 -1.84 0.00 0.00 35.03 29.37 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d8t s HIS 35 N -3.23 0.79 -0.01 2.13 3.76 -1.24 -4.99 115.29 112.49 2d8t s HIS 35 Ca 0.07 -1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 53.91 2d8t s HIS 35 Cb -0.01 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.56 2d8t s HIS 35 CO 0.46 -0.90 0.03 0.08 -0.85 0.00 0.00 174.74 173.57 2d8t s VAL 36 N -3.88 -0.02 0.21 -0.90 1.01 -1.26 -0.44 120.40 115.13 2d8t s VAL 36 Ca 0.30 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2d8t s VAL 36 Cb 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.35 2d8t s VAL 36 CO 0.12 0.02 0.47 -0.36 0.00 0.00 0.00 175.10 175.36 2d8t s PHE 37 N 0.31 0.15 -0.05 5.22 0.08 -1.13 -4.49 117.98 118.07 2d8t s PHE 37 Ca -0.02 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 2d8t s PHE 37 Cb -0.04 0.25 -0.06 0.00 -0.57 0.00 0.00 43.02 42.60 2d8t s PHE 37 CO -0.01 -0.92 1.71 0.00 -0.10 0.00 0.00 175.22 175.90 2d8t n TYR 39 N 7.31 0.47 -0.04 0.00 9.36 0.14 0.14 117.16 134.54 2d8t n TYR 39 Ca 0.18 0.47 -0.14 0.00 3.32 0.00 0.00 57.90 61.72 2d8t n TYR 39 Cb 0.43 -0.89 -0.12 0.00 -0.63 0.00 0.00 39.34 38.13 2d8t n TYR 39 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d8t h LEU 40 N 0.00 0.11 -1.38 2.98 3.38 -1.88 -2.11 115.31 116.41 2d8t h LEU 40 Ca 0.78 -0.79 0.15 0.00 0.09 0.00 0.00 57.88 58.10 2d8t h LEU 40 Cb 2.66 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 43.31 2d8t h LEU 40 CO -0.31 0.89 0.55 0.00 0.09 0.00 0.00 178.44 179.66 2d8t h VAL 42 N 0.60 1.28 -0.94 0.00 2.07 -1.21 -2.39 116.25 115.67 2d8t h VAL 42 Ca 0.42 -2.35 0.26 0.00 0.82 0.00 0.00 66.70 65.85 2d8t h VAL 42 Cb 0.77 2.54 -0.17 0.00 -1.52 0.00 0.00 31.29 32.92 2d8t h VAL 42 CO -0.18 0.72 0.11 0.11 0.02 0.00 0.00 177.57 178.35 2d8t h LYS 43 N 0.33 0.06 0.00 1.57 1.57 -0.52 -3.41 116.57 116.18 2d8t h LYS 43 Ca -0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d8t h LYS 43 Cb 1.81 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.11 2d8t h LYS 43 CO 0.22 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 2d8t n GLY 44 N -1.44 -1.82 3.24 3.86 0.00 -1.18 -4.47 105.19 103.38 2d8t n GLY 44 Ca 0.23 0.76 -0.28 0.00 0.00 0.00 0.00 46.02 46.73 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t n ALA 45 N 0.00 -3.82 0.21 4.61 0.00 -0.90 -4.81 120.51 115.80 2d8t n ALA 45 Ca 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 53.44 51.71 2d8t n ALA 45 Cb 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 2d8t n ALA 45 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d8t h SER 46 N -3.14 -1.04 -0.97 0.00 4.64 -1.97 -2.61 113.55 108.47 2d8t h SER 46 Ca -0.44 0.09 -0.62 0.00 -0.47 0.00 0.00 61.79 60.35 2d8t h SER 46 Cb 1.24 0.36 -0.26 0.00 -0.31 0.00 0.00 62.40 63.42 2d8t h SER 46 CO 0.30 -0.51 0.81 -2.67 -0.87 0.00 0.00 176.83 173.89 2d8t n TRP 47 N -5.47 2.93 -3.93 4.77 4.27 -1.26 -4.91 117.44 113.83 2d8t n TRP 47 Ca -0.09 -2.82 -0.11 0.00 -3.89 0.00 0.00 57.50 50.59 2d8t n TRP 47 Cb 0.38 -1.36 -0.13 0.00 -1.36 0.00 0.00 31.31 28.83 2d8t n TRP 47 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2d8t s LEU 48 N -3.50 2.11 -0.41 5.67 1.02 -0.98 -5.07 118.68 117.52 2d8t s LEU 48 Ca 0.59 -0.23 0.07 0.00 0.02 0.00 0.00 54.13 54.57 2d8t s LEU 48 Cb 0.46 0.03 0.23 0.00 0.02 0.00 0.00 46.19 46.93 2d8t s LEU 48 CO -0.03 -0.13 0.49 0.61 0.02 0.00 0.00 176.35 177.30 2d8t n GLY 49 N 2.40 2.78 3.34 -3.19 0.00 -1.26 -4.06 105.19 105.19 2d8t n GLY 49 Ca -0.17 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2d8t n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8t n LYS 50 N 1.71 -6.72 -3.57 1.61 4.76 -1.26 -5.01 118.16 109.69 2d8t n LYS 50 Ca 0.23 0.78 -0.16 0.00 -2.87 0.00 0.00 58.31 56.29 2d8t n LYS 50 Cb 0.51 -5.64 -0.06 0.00 -1.84 0.00 0.00 35.03 28.00 2d8t n LYS 50 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d8t s ARG 51 N -5.68 0.97 1.08 1.97 0.52 -1.26 -3.79 118.95 112.75 2d8t s ARG 51 Ca 0.24 0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 55.78 2d8t s ARG 51 Cb -0.11 0.46 0.14 0.00 0.52 0.00 0.00 34.95 35.97 2d8t s ARG 51 CO 0.68 -0.25 0.15 0.00 0.02 0.00 0.00 175.30 175.90 2d8t n ALA 53 N -4.46 2.00 0.04 0.00 0.00 -1.26 -3.69 120.51 113.14 2d8t n ALA 53 Ca 0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2d8t n ALA 53 Cb 0.49 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 2d8t n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d8t h LEU 54 N 0.00 0.48 0.00 0.00 3.38 -1.94 -3.40 115.31 113.83 2d8t h LEU 54 Ca -0.01 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2d8t h LEU 54 Cb 0.65 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2d8t h LEU 54 CO 0.00 1.52 -0.20 0.00 0.09 0.00 0.00 178.44 179.86 2d8t n ARG 56 N -1.00 -6.53 -2.33 0.00 3.00 -1.24 -4.94 116.66 103.61 2d8t n ARG 56 Ca 0.00 0.73 -0.42 0.00 -0.01 0.00 0.00 57.85 58.15 2d8t n ARG 56 Cb 0.00 -5.46 -0.03 0.00 0.00 0.00 0.00 32.46 26.97 2d8t n ARG 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2d8t s GLN 57 N -5.77 4.40 -0.26 5.56 -0.44 -1.26 -4.53 119.66 117.35 2d8t s GLN 57 Ca 0.31 1.88 -0.28 0.00 -2.50 0.00 0.00 55.36 54.77 2d8t s GLN 57 Cb -0.14 -3.30 -0.04 0.00 -1.64 0.00 0.00 33.01 27.89 2d8t s GLN 57 CO 0.64 -0.30 2.04 -2.00 0.50 0.00 0.00 175.29 176.16 2d8t s GLU 58 N 0.96 3.24 -0.05 1.67 2.12 -1.26 -2.84 118.70 122.55 2d8t s GLU 58 Ca 0.60 1.80 -0.18 0.00 0.36 0.00 0.00 54.97 57.55 2d8t s GLU 58 Cb -0.32 -4.29 -0.05 0.00 0.26 0.00 0.00 34.13 29.73 2d8t s GLU 58 CO 0.30 -1.97 0.50 0.42 -0.54 0.00 0.00 175.26 173.98 2d8t s ILE 59 N 7.61 5.04 1.01 -3.70 1.01 -1.25 -5.04 121.20 125.88 2d8t s ILE 59 Ca 0.92 1.03 -0.12 0.00 0.00 0.00 0.00 60.65 62.47 2d8t s ILE 59 Cb -0.29 -3.83 0.19 0.00 0.01 0.00 0.00 42.46 38.54 2d8t s ILE 59 CO 0.35 0.42 1.09 -2.16 0.00 0.00 0.00 174.94 174.64 2d8t s PRO 60 N -0.09 0.35 0.12 2.79 0.04 -1.26 -4.92 135.00 132.03 2d8t s PRO 60 Ca 0.27 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 2d8t s PRO 60 Cb -0.17 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2d8t s PRO 60 CO 0.14 -2.78 1.27 1.49 0.04 0.00 0.00 177.00 177.16 2d8t h GLU 61 N -1.93 0.33 0.00 4.56 4.81 -1.98 -3.14 114.58 117.24 2d8t h GLU 61 Ca -0.55 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.27 2d8t h GLU 61 Cb 1.33 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 2d8t h GLU 61 CO 0.58 1.11 -0.02 0.38 -0.73 0.00 0.00 179.01 180.33 2d8t h ASP 62 N 0.16 0.00 0.05 1.04 3.04 -1.94 0.67 116.42 119.44 2d8t h ASP 62 Ca -0.09 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.73 2d8t h ASP 62 Cb 1.68 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.93 2d8t h ASP 62 CO 0.17 0.02 -0.31 0.15 -2.04 0.00 0.00 179.24 177.23 2d8t h PHE 63 N 0.00 -0.84 0.00 4.15 3.57 -1.93 -3.26 116.94 118.64 2d8t h PHE 63 Ca -0.00 0.02 -0.42 0.00 3.53 0.00 0.00 57.97 61.10 2d8t h PHE 63 Cb 0.21 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2d8t h PHE 63 CO 0.00 -0.41 -2.33 1.28 -2.23 0.00 0.00 178.31 174.62 2d8t n LEU 64 N -5.41 2.09 -4.44 0.59 4.77 -1.14 -4.72 117.00 108.75 2d8t n LEU 64 Ca -0.06 0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.77 2d8t n LEU 64 Cb 0.32 -0.86 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2d8t n LEU 64 CO 0.21 0.59 1.18 -0.62 -1.33 0.00 0.00 177.39 177.42 2d8t s ASP 65 N -7.27 7.03 -0.39 -1.43 2.15 0.21 -4.99 116.67 111.98 2d8t s ASP 65 Ca -0.36 -2.92 -0.29 0.00 0.43 0.00 0.00 52.55 49.41 2d8t s ASP 65 Cb 0.13 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 2d8t s ASP 65 CO 0.53 -0.72 1.36 -0.55 -0.17 0.00 0.00 175.17 175.62 2d8t s SER 66 N 2.69 6.45 0.00 -0.34 0.15 -1.23 -3.93 113.70 117.50 2d8t s SER 66 Ca 0.38 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2d8t s SER 66 Cb -0.05 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2d8t s SER 66 CO -0.03 -1.32 0.00 0.61 1.20 0.00 0.00 173.24 173.70 2d8t n GLY 67 N 4.84 -1.18 0.00 9.45 0.00 -1.26 -4.89 105.19 112.15 2d8t n GLY 67 Ca 0.16 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2d8t n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8t n PRO 68 N 0.70 0.49 -3.89 1.61 -0.04 -1.26 -4.60 135.00 128.00 2d8t n PRO 68 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2d8t n PRO 68 Cb 0.00 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 2d8t n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8t s SER 69 N -1.98 4.96 0.82 3.54 0.15 -1.26 -5.10 113.70 114.83 2d8t s SER 69 Ca 0.22 -0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2d8t s SER 69 Cb 0.10 -1.87 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 2d8t s SER 69 CO 0.17 0.01 1.12 -0.44 1.20 0.00 0.00 173.24 175.31 2d8t s SER 70 N 1.33 3.82 0.00 5.45 0.01 -1.26 -5.15 113.70 117.90 2d8t s SER 70 Ca 0.05 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2d8t s SER 70 Cb -0.15 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2d8t s SER 70 CO 0.02 -2.24 0.00 0.61 0.41 0.00 0.00 173.24 172.04