#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t s SER 2 N 0.00 3.76 -0.21 1.61 0.15 -1.26 -5.09 113.70 112.66 2d8t s SER 2 Ca 0.00 -2.19 -0.34 0.00 0.70 0.00 0.00 55.95 54.12 2d8t s SER 2 Cb 0.00 -0.92 -0.11 0.00 -1.71 0.00 0.00 66.02 63.28 2d8t s SER 2 CO 0.00 -0.33 2.04 -1.54 1.20 0.00 0.00 173.24 174.61 2d8t n SER 3 N 4.12 2.91 -3.53 5.45 3.41 -1.26 -4.91 113.62 119.81 2d8t n SER 3 Ca 0.05 0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 59.30 2d8t n SER 3 Cb 0.38 -1.35 -0.05 0.00 -0.26 0.00 0.00 64.21 62.93 2d8t n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8t s GLY 4 N 5.91 -0.32 -0.20 5.00 0.00 -1.26 -5.15 107.32 111.31 2d8t s GLY 4 Ca 1.00 2.85 -0.06 0.00 0.00 0.00 0.00 44.72 48.52 2d8t s GLY 4 CO 0.49 3.01 0.02 -0.45 0.00 0.00 0.00 173.10 176.17 2d8t s SER 5 N 2.27 5.08 -0.05 1.64 0.15 -1.26 -5.09 113.70 116.44 2d8t s SER 5 Ca -0.05 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2d8t s SER 5 Cb -0.07 -1.87 0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2d8t s SER 5 CO -0.18 0.09 -0.08 -0.55 1.20 0.00 0.00 173.24 173.73 2d8t s SER 6 N 0.84 1.22 0.00 5.45 0.15 -1.26 -5.08 113.70 115.03 2d8t s SER 6 Ca 0.02 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2d8t s SER 6 Cb -0.14 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2d8t s SER 6 CO 0.02 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2d8t n GLY 7 N 3.85 3.35 0.56 9.45 0.00 -1.26 -5.10 105.19 116.04 2d8t n GLY 7 Ca -0.24 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2d8t n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d8t n ASN 8 N 0.00 1.76 -4.56 1.61 5.15 -1.26 -4.95 115.26 113.01 2d8t n ASN 8 Ca 0.00 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.71 2d8t n ASN 8 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2d8t n ASN 8 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2d8t s THR 9 N -1.93 3.35 -0.02 -0.44 2.01 -1.26 -4.89 115.64 112.46 2d8t s THR 9 Ca 0.00 -0.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.64 2d8t s THR 9 Cb 0.00 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2d8t s THR 9 CO 0.00 -0.77 0.35 0.00 -0.69 0.00 0.00 174.62 173.51 2d8t s ALA 10 N 10.68 -0.89 0.02 7.40 0.00 -1.26 -5.07 121.76 132.64 2d8t s ALA 10 Ca 0.74 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 2d8t s ALA 10 Cb -0.09 0.04 -0.16 0.00 0.00 0.00 0.00 23.12 22.91 2d8t s ALA 10 CO 0.05 -0.27 1.32 -1.00 0.00 0.00 0.00 175.76 175.87 2d8t h PRO 11 N 3.84 0.26 -4.77 0.00 0.13 -2.01 -3.45 132.00 126.01 2d8t h PRO 11 Ca -0.29 -0.14 -0.44 0.00 -0.87 0.00 0.00 66.00 64.26 2d8t h PRO 11 Cb 1.17 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2d8t h PRO 11 CO 0.39 0.68 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.93 2d8t s SER 12 N -6.02 1.30 0.00 1.44 0.01 -1.26 -5.03 113.70 104.15 2d8t s SER 12 Ca -0.15 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 2d8t s SER 12 Cb 0.04 -0.27 -0.13 0.00 0.21 0.00 0.00 66.02 65.86 2d8t s SER 12 CO 0.73 0.10 2.69 0.00 0.41 0.00 0.00 173.24 177.17 2d8t n LEU 13 N 3.10 4.92 -4.49 2.44 -0.00 -1.26 -4.83 117.00 116.88 2d8t n LEU 13 Ca -0.16 -2.64 -0.30 0.00 -0.00 0.00 0.00 56.01 52.90 2d8t n LEU 13 Cb 0.55 -1.19 -0.12 0.00 -0.00 0.00 0.00 43.42 42.66 2d8t n LEU 13 CO 0.25 1.26 -0.48 0.42 -0.00 0.00 0.00 177.39 178.84 2d8t s THR 14 N 0.68 2.89 -0.10 1.47 -4.23 -1.26 -5.13 115.64 109.95 2d8t s THR 14 Ca 0.33 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.43 2d8t s THR 14 Cb 0.16 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.75 2d8t s THR 14 CO 0.00 0.20 0.24 -0.69 -0.54 0.00 0.00 174.62 173.83 2d8t s VAL 15 N -1.06 -0.02 0.43 2.29 1.01 -1.26 -5.13 120.40 116.64 2d8t s VAL 15 Ca 0.17 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2d8t s VAL 15 Cb -0.11 -0.36 0.11 0.00 0.00 0.00 0.00 36.38 36.02 2d8t s VAL 15 CO 0.09 0.04 0.38 -0.81 0.00 0.00 0.00 175.10 174.79 2d8t n PRO 16 N 3.74 -1.76 -3.41 2.72 -0.04 -1.26 -4.86 135.00 130.12 2d8t n PRO 16 Ca -0.20 -0.61 -0.22 0.00 -0.04 0.00 0.00 63.50 62.43 2d8t n PRO 16 Cb 0.55 -0.57 0.01 0.00 -0.04 0.00 0.00 33.50 33.46 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 -3.86 2.39 0.00 0.54 2.12 -1.26 -2.75 118.70 115.88 2d8t s GLU 17 Ca 0.25 -1.70 0.06 0.00 0.36 0.00 0.00 54.97 53.94 2d8t s GLU 17 Cb -0.02 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 2d8t s GLU 17 CO 0.19 -0.58 -0.17 0.00 -0.54 0.00 0.00 175.26 174.16 2d8t n ALA 19 N 1.88 3.72 0.00 0.00 0.00 -1.26 -3.03 120.51 121.82 2d8t n ALA 19 Ca -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.20 2d8t n ALA 19 Cb 0.52 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.25 0.00 0.10 0.00 5.41 -1.26 -4.80 119.36 119.05 2d8t n ILE 20 Ca 0.27 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.09 2d8t n ILE 20 Cb 1.14 -0.60 -0.11 0.00 -0.71 0.00 0.00 39.64 39.37 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 -1.89 -2.87 -3.54 0.00 4.77 -1.17 -5.05 117.00 107.24 2d8t n LEU 22 Ca -0.02 -0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 55.63 2d8t n LEU 22 Cb 0.35 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 2d8t n LEU 22 CO 0.30 0.14 0.77 0.00 -1.33 0.00 0.00 177.39 177.27 2d8t s GLN 23 N -4.45 0.66 -0.19 3.23 -2.07 -1.25 -4.95 119.66 110.63 2d8t s GLN 23 Ca 0.02 -0.14 -0.35 0.00 -1.82 0.00 0.00 55.36 53.07 2d8t s GLN 23 Cb -0.00 0.31 -0.16 0.00 -1.09 0.00 0.00 33.01 32.06 2d8t s GLN 23 CO 0.29 -0.27 1.06 2.41 -1.32 0.00 0.00 175.29 177.46 2d8t n THR 24 N 0.07 0.00 -2.72 3.63 -1.04 -1.26 -2.56 114.28 110.39 2d8t n THR 24 Ca -0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2d8t n THR 24 Cb 0.60 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.89 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 5.29 1.30 -2.72 0.00 3.04 -1.91 -3.38 116.25 117.86 2d8t h VAL 26 Ca -0.25 -1.51 -0.60 0.00 -1.01 0.00 0.00 66.70 63.34 2d8t h VAL 26 Cb 1.10 1.54 -0.39 0.00 -2.01 0.00 0.00 31.29 31.53 2d8t h VAL 26 CO 0.91 0.47 -0.82 -1.00 -1.01 0.00 0.00 177.57 176.12 2d8t s HIS 27 N -4.27 1.42 -0.38 3.17 3.76 -1.26 -5.00 115.29 112.73 2d8t s HIS 27 Ca -0.07 -2.15 -0.28 0.00 -0.15 0.00 0.00 55.06 52.41 2d8t s HIS 27 Cb 0.13 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2d8t s HIS 27 CO 0.81 -0.79 1.72 -1.25 -0.85 0.00 0.00 174.74 174.37 2d8t s PRO 28 N 0.46 3.32 -0.21 8.40 0.04 -1.26 0.78 135.00 146.53 2d8t s PRO 28 Ca 0.21 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 2d8t s PRO 28 Cb -0.17 -4.18 -0.02 0.00 0.04 0.00 0.00 34.50 30.17 2d8t s PRO 28 CO -0.04 -1.88 0.01 0.54 0.04 0.00 0.00 177.00 175.66 2d8t s VAL 29 N 6.78 4.00 -0.56 -0.36 0.11 0.74 -4.85 120.40 126.26 2d8t s VAL 29 Ca 0.74 -0.29 -0.28 0.00 -2.93 0.00 0.00 61.98 59.22 2d8t s VAL 29 Cb -0.19 -2.82 0.02 0.00 -1.53 0.00 0.00 36.38 31.85 2d8t s VAL 29 CO 0.32 0.42 1.39 -0.44 -3.33 0.00 0.00 175.10 173.46 2d8t s SER 30 N 1.08 6.16 0.68 3.54 0.01 -1.26 -2.63 113.70 121.28 2d8t s SER 30 Ca 0.02 0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.43 2d8t s SER 30 Cb -0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d8t s SER 30 CO 0.02 -1.69 1.07 -0.76 0.41 0.00 0.00 173.24 172.29 2d8t s LEU 31 N 5.95 3.23 0.00 2.44 1.43 0.13 -4.91 118.68 126.94 2d8t s LEU 31 Ca 0.51 1.72 0.11 0.00 -1.03 0.00 0.00 54.13 55.44 2d8t s LEU 31 Cb -0.10 -4.51 0.63 0.00 0.03 0.00 0.00 46.19 42.24 2d8t s LEU 31 CO 0.25 -1.46 1.07 -0.81 0.23 0.00 0.00 176.35 175.63 2d8t n PRO 32 N -2.86 0.49 -0.39 1.29 -0.04 -1.26 -2.06 135.00 130.17 2d8t n PRO 32 Ca 0.08 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2d8t n PRO 32 Cb 0.53 -1.34 0.24 0.00 -0.04 0.00 0.00 33.50 32.89 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 0.11 -3.07 -3.99 0.00 4.76 -0.87 -5.02 118.16 110.07 2d8t n LYS 34 Ca 0.19 0.52 -0.10 0.00 -2.87 0.00 0.00 58.31 56.05 2d8t n LYS 34 Cb 0.74 -4.40 -0.07 0.00 -1.84 0.00 0.00 35.03 29.46 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 0.47 -0.02 2.13 3.76 -1.24 -4.98 115.29 112.18 2d8t s HIS 35 Ca 0.10 -0.82 0.02 0.00 -0.15 0.00 0.00 55.06 54.21 2d8t s HIS 35 Cb -0.01 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.61 2d8t s HIS 35 CO 0.45 -0.75 -0.07 0.08 -0.85 0.00 0.00 174.74 173.60 2d8t s VAL 36 N -3.99 0.63 0.21 -0.90 1.01 -1.26 0.18 120.40 116.28 2d8t s VAL 36 Ca 0.20 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2d8t s VAL 36 Cb 0.03 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2d8t s VAL 36 CO 0.02 0.21 0.47 -0.36 0.00 0.00 0.00 175.10 175.44 2d8t s PHE 37 N 0.25 0.13 0.03 5.22 0.08 -1.08 -4.54 117.98 118.07 2d8t s PHE 37 Ca -0.03 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 2d8t s PHE 37 Cb -0.08 0.25 -0.07 0.00 -0.57 0.00 0.00 43.02 42.55 2d8t s PHE 37 CO 0.00 -0.91 1.60 0.00 -0.10 0.00 0.00 175.22 175.81 2d8t h TYR 39 N 8.44 0.76 -0.02 0.00 3.20 -0.00 1.26 116.97 130.61 2d8t h TYR 39 Ca -0.41 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.34 2d8t h TYR 39 Cb 1.19 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2d8t h TYR 39 CO 0.79 -0.14 -0.67 -0.07 -1.64 0.00 0.00 178.16 176.43 2d8t h LEU 40 N 0.27 0.13 -0.45 2.82 3.38 -1.89 0.14 115.31 119.71 2d8t h LEU 40 Ca 0.73 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.44 2d8t h LEU 40 Cb 1.90 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2d8t h LEU 40 CO -0.49 0.77 -0.76 0.00 0.09 0.00 0.00 178.44 178.04 2d8t h VAL 42 N 0.10 1.15 -1.09 0.00 2.07 -0.76 -3.35 116.25 114.37 2d8t h VAL 42 Ca -0.02 -2.36 0.30 0.00 0.82 0.00 0.00 66.70 65.43 2d8t h VAL 42 Cb 1.34 2.76 -0.10 0.00 -1.52 0.00 0.00 31.29 33.77 2d8t h VAL 42 CO 0.11 0.62 0.70 0.07 0.02 0.00 0.00 177.57 179.09 2d8t h LYS 43 N -0.53 0.32 -1.51 1.57 2.10 -0.81 -3.41 116.57 114.30 2d8t h LYS 43 Ca -0.26 -0.02 0.21 0.00 -2.00 0.00 0.00 60.65 58.58 2d8t h LYS 43 Cb 1.57 -0.07 -0.21 0.00 -0.90 0.00 0.00 32.23 32.62 2d8t h LYS 43 CO 0.01 0.21 0.76 0.20 -2.00 0.00 0.00 179.45 178.63 2d8t s GLY 44 N -3.98 -0.25 -0.16 0.07 0.00 -1.19 -4.75 107.32 97.06 2d8t s GLY 44 Ca -0.09 1.81 -0.33 0.00 0.00 0.00 0.00 44.72 46.12 2d8t s GLY 44 CO 0.80 0.69 1.13 0.00 0.00 0.00 0.00 173.10 175.72 2d8t s ALA 45 N -2.05 -2.01 0.10 3.20 0.00 -1.24 -4.41 121.76 115.35 2d8t s ALA 45 Ca 0.07 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 2d8t s ALA 45 Cb -0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 23.12 22.79 2d8t s ALA 45 CO -0.05 -0.55 1.66 0.77 0.00 0.00 0.00 175.76 177.60 2d8t h SER 46 N 2.07 -0.54 0.02 0.00 0.02 -1.95 -1.93 113.55 111.23 2d8t h SER 46 Ca -0.13 0.05 -0.35 0.00 -0.84 0.00 0.00 61.79 60.52 2d8t h SER 46 Cb 1.18 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.86 2d8t h SER 46 CO 0.25 -0.30 -1.97 -2.67 -1.14 0.00 0.00 176.83 171.00 2d8t n TRP 47 N -5.33 0.57 0.12 3.45 4.27 -1.26 -4.63 117.44 114.63 2d8t n TRP 47 Ca -0.08 0.21 -0.05 0.00 -3.89 0.00 0.00 57.50 53.68 2d8t n TRP 47 Cb 0.24 -1.06 -0.03 0.00 -1.36 0.00 0.00 31.31 29.10 2d8t n TRP 47 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2d8t h LEU 48 N -0.73 -0.35 0.00 5.67 5.85 -1.92 -3.47 115.31 120.37 2d8t h LEU 48 Ca -0.52 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2d8t h LEU 48 Cb 1.59 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2d8t h LEU 48 CO -0.23 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.27 2d8t n GLY 49 N -1.17 1.64 2.46 3.75 0.00 -0.73 -3.53 105.19 107.61 2d8t n GLY 49 Ca -0.04 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.19 -3.97 1.61 5.02 -1.26 -3.19 118.16 119.57 2d8t n LYS 50 Ca 0.00 -4.34 -0.09 0.00 -2.02 0.00 0.00 58.31 51.86 2d8t n LYS 50 Cb 0.00 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 32.83 2d8t n LYS 50 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d8t s ARG 51 N -3.50 1.68 0.87 1.97 0.52 -1.23 -3.57 118.95 115.69 2d8t s ARG 51 Ca 0.46 -1.26 -0.13 0.00 -0.52 0.00 0.00 55.73 54.28 2d8t s ARG 51 Cb 0.41 0.51 0.14 0.00 0.52 0.00 0.00 34.95 36.53 2d8t s ARG 51 CO -0.15 -0.72 1.23 0.00 0.02 0.00 0.00 175.30 175.68 2d8t n ALA 53 N -3.49 1.95 -0.03 0.00 0.00 -1.26 -3.53 120.51 114.16 2d8t n ALA 53 Ca 0.12 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2d8t n ALA 53 Cb 0.60 0.36 -0.07 0.00 0.00 0.00 0.00 19.45 20.34 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 0.91 0.00 0.00 3.38 -1.96 -3.37 115.31 114.27 2d8t h LEU 54 Ca -0.05 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2d8t h LEU 54 Cb 1.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2d8t h LEU 54 CO -0.00 1.39 -0.22 0.00 0.09 0.00 0.00 178.44 179.70 2d8t n ARG 56 N -0.87 -7.58 -2.30 0.00 3.00 -1.23 -4.92 116.66 102.77 2d8t n ARG 56 Ca 0.00 0.79 -0.42 0.00 -0.01 0.00 0.00 57.85 58.21 2d8t n ARG 56 Cb 0.00 -5.82 -0.03 0.00 0.00 0.00 0.00 32.46 26.61 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 -6.37 4.32 -0.11 5.56 2.00 -1.26 -4.48 119.66 119.31 2d8t s GLN 57 Ca 0.60 1.87 -0.34 0.00 -2.00 0.00 0.00 55.36 55.49 2d8t s GLN 57 Cb -0.27 -3.53 -0.12 0.00 0.80 0.00 0.00 33.01 29.89 2d8t s GLN 57 CO 0.75 -0.51 1.89 -1.91 -0.50 0.00 0.00 175.29 175.02 2d8t n GLU 58 N 5.12 2.10 -3.66 1.67 2.13 -1.26 -3.23 120.64 123.50 2d8t n GLU 58 Ca 0.12 0.76 -0.36 0.00 0.66 0.00 0.00 57.16 58.35 2d8t n GLU 58 Cb 0.44 -2.63 -0.08 0.00 0.27 0.00 0.00 31.44 29.45 2d8t n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2d8t s ILE 59 N 4.25 5.37 0.48 6.31 1.01 -1.23 -5.02 121.20 132.37 2d8t s ILE 59 Ca 0.94 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 61.65 2d8t s ILE 59 Cb -0.71 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 2d8t s ILE 59 CO 0.52 0.40 1.16 -2.16 0.00 0.00 0.00 174.94 174.86 2d8t s PRO 60 N 0.55 3.65 0.44 2.79 0.04 -1.26 -4.89 135.00 136.33 2d8t s PRO 60 Ca 0.10 1.73 0.10 0.00 0.04 0.00 0.00 61.00 62.97 2d8t s PRO 60 Cb -0.12 -2.30 0.97 0.00 0.04 0.00 0.00 34.50 33.09 2d8t s PRO 60 CO 0.01 -0.63 2.08 1.49 0.04 0.00 0.00 177.00 179.99 2d8t h GLU 61 N 1.82 0.39 -0.27 4.56 4.57 -1.97 -1.38 114.58 122.30 2d8t h GLU 61 Ca -0.50 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 2d8t h GLU 61 Cb 1.25 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2d8t h GLU 61 CO 0.59 0.26 0.04 0.22 -1.18 0.00 0.00 179.01 178.95 2d8t h ASP 62 N 0.40 0.36 -0.94 1.04 1.82 -1.92 -1.09 116.42 116.09 2d8t h ASP 62 Ca 0.11 -0.05 0.24 0.00 -0.39 0.00 0.00 57.03 56.94 2d8t h ASP 62 Cb -0.04 -0.09 -0.17 0.00 0.68 0.00 0.00 39.33 39.71 2d8t h ASP 62 CO -0.02 0.39 -0.02 0.15 -1.61 0.00 0.00 179.24 178.13 2d8t h PHE 63 N 0.39 -0.13 0.00 0.28 3.57 -1.62 -3.28 116.94 116.15 2d8t h PHE 63 Ca 0.09 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2d8t h PHE 63 Cb 0.19 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2d8t h PHE 63 CO 0.01 -0.39 -0.48 1.28 -2.23 0.00 0.00 178.31 176.49 2d8t n LEU 64 N -5.48 1.01 -4.58 0.59 4.77 -1.10 -4.78 117.00 107.43 2d8t n LEU 64 Ca 0.20 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 2d8t n LEU 64 Cb 0.65 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2d8t n LEU 64 CO -0.05 -0.41 1.48 -1.81 -1.33 0.00 0.00 177.39 175.27 2d8t s ASP 65 N -5.11 5.08 0.06 -1.43 1.11 -0.43 -4.20 116.67 111.75 2d8t s ASP 65 Ca -0.14 -1.49 0.00 0.00 0.18 0.00 0.00 52.55 51.10 2d8t s ASP 65 Cb 0.02 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2d8t s ASP 65 CO 0.21 -2.99 0.00 -0.24 1.18 0.00 0.00 175.17 173.33 2d8t n SER 66 N 14.20 0.05 0.00 0.27 2.88 -1.24 -4.25 113.62 125.54 2d8t n SER 66 Ca 0.44 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2d8t n SER 66 Cb 0.47 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2d8t n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8t n GLY 67 N 1.96 0.70 3.57 0.46 0.00 -1.26 -4.74 105.19 105.87 2d8t n GLY 67 Ca 0.00 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2d8t n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8t s PRO 68 N 0.00 2.87 -0.43 1.61 0.04 -1.26 -4.86 135.00 132.97 2d8t s PRO 68 Ca 0.00 0.83 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 2d8t s PRO 68 Cb 0.00 -4.31 0.25 0.00 0.04 0.00 0.00 34.50 30.47 2d8t s PRO 68 CO 0.00 -2.43 2.14 0.45 0.04 0.00 0.00 177.00 177.20 2d8t n SER 69 N 11.85 6.78 -4.24 6.66 2.88 -1.26 -4.82 113.62 131.47 2d8t n SER 69 Ca 0.21 -3.27 -0.36 0.00 -1.33 0.00 0.00 58.87 54.12 2d8t n SER 69 Cb 0.50 -1.07 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 2d8t n SER 69 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8t n SER 70 N 0.13 -2.56 0.00 -3.46 2.88 -1.26 -5.28 113.62 104.07 2d8t n SER 70 Ca 0.41 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2d8t n SER 70 Cb 0.58 -2.60 0.00 0.00 -0.75 0.00 0.00 64.21 61.44 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42