#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 4.24 0.03 1.61 0.01 -1.26 -4.95 113.70 113.39 2d8t s SER 2 Ca 0.00 -1.65 0.19 0.00 1.31 0.00 0.00 55.95 55.79 2d8t s SER 2 Cb 0.00 -1.26 -0.17 0.00 0.21 0.00 0.00 66.02 64.80 2d8t s SER 2 CO 0.00 -0.33 0.69 -1.54 0.41 0.00 0.00 173.24 172.47 2d8t n SER 3 N 4.56 0.59 0.00 2.44 3.41 -1.26 -5.04 113.62 118.33 2d8t n SER 3 Ca -0.04 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2d8t n SER 3 Cb 0.43 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8t n GLY 4 N 1.39 3.28 1.18 5.00 0.00 -1.26 -4.41 105.19 110.37 2d8t n GLY 4 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2d8t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8t n SER 5 N 4.52 0.14 -3.63 1.61 7.64 -1.26 -5.12 113.62 117.52 2d8t n SER 5 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 2d8t n SER 5 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2d8t n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8t s SER 6 N -4.94 -0.39 -0.33 6.43 0.15 -1.26 -5.07 113.70 108.28 2d8t s SER 6 Ca 0.00 0.72 0.13 0.00 0.70 0.00 0.00 55.95 57.50 2d8t s SER 6 Cb 0.00 0.72 0.46 0.00 -1.71 0.00 0.00 66.02 65.49 2d8t s SER 6 CO 0.00 -0.15 1.08 0.61 1.20 0.00 0.00 173.24 175.98 2d8t n GLY 7 N 1.98 3.76 3.78 9.45 0.00 -1.26 -4.96 105.19 117.95 2d8t n GLY 7 Ca -0.12 -1.91 -0.24 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.42 -2.08 -4.46 1.61 2.85 -1.26 -4.93 115.26 106.56 2d8t n ASN 8 Ca 0.24 -0.83 -0.43 0.00 -0.11 0.00 0.00 54.58 53.45 2d8t n ASN 8 Cb 0.80 -3.92 -0.09 0.00 1.24 0.00 0.00 39.78 37.81 2d8t n ASN 8 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2d8t s THR 9 N -3.59 5.17 -0.23 -0.44 -1.32 -1.26 -5.01 115.64 108.95 2d8t s THR 9 Ca 0.19 -0.60 -0.30 0.00 -1.21 0.00 0.00 61.69 59.77 2d8t s THR 9 Cb -0.09 -4.03 0.16 0.00 -1.51 0.00 0.00 72.50 67.03 2d8t s THR 9 CO 0.82 -0.43 1.21 0.00 -2.21 0.00 0.00 174.62 174.02 2d8t s ALA 10 N 1.90 -2.05 0.98 11.08 0.00 -1.26 -5.18 121.76 127.24 2d8t s ALA 10 Ca 0.08 1.74 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 2d8t s ALA 10 Cb -0.19 -1.05 0.18 0.00 0.00 0.00 0.00 23.12 22.06 2d8t s ALA 10 CO 0.11 -0.31 1.09 -1.25 0.00 0.00 0.00 175.76 175.40 2d8t s PRO 11 N -1.24 0.59 0.04 0.00 0.04 -1.26 -4.89 135.00 128.28 2d8t s PRO 11 Ca 0.05 0.58 -0.38 0.00 0.04 0.00 0.00 61.00 61.29 2d8t s PRO 11 Cb -0.01 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.60 2d8t s PRO 11 CO -0.04 -2.64 1.16 0.43 0.04 0.00 0.00 177.00 175.95 2d8t n SER 12 N -4.12 0.63 -0.32 6.66 7.64 -1.26 -4.85 113.62 118.00 2d8t n SER 12 Ca 0.06 1.14 0.12 0.00 1.01 0.00 0.00 58.87 61.19 2d8t n SER 12 Cb 0.57 -1.03 0.11 0.00 -1.01 0.00 0.00 64.21 62.84 2d8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8t n LEU 13 N 1.91 1.49 -4.83 -3.43 -0.00 -1.26 -4.95 117.00 105.94 2d8t n LEU 13 Ca 0.19 -0.53 -0.32 0.00 -0.00 0.00 0.00 56.01 55.36 2d8t n LEU 13 Cb 0.13 -0.05 0.02 0.00 -0.00 0.00 0.00 43.42 43.52 2d8t n LEU 13 CO 0.61 0.29 0.71 0.42 -0.00 0.00 0.00 177.39 179.42 2d8t s THR 14 N -2.59 4.18 -0.09 1.47 -4.23 -1.26 -5.08 115.64 108.04 2d8t s THR 14 Ca 0.18 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.46 2d8t s THR 14 Cb 0.18 -3.53 0.03 0.00 1.34 0.00 0.00 72.50 70.53 2d8t s THR 14 CO 0.61 -0.81 0.21 -0.69 -0.54 0.00 0.00 174.62 173.39 2d8t s VAL 15 N -2.88 -0.03 1.21 2.29 1.01 -1.26 -5.15 120.40 115.60 2d8t s VAL 15 Ca 0.59 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 2d8t s VAL 15 Cb -0.13 -0.32 0.29 0.00 0.00 0.00 0.00 36.38 36.22 2d8t s VAL 15 CO 0.47 0.04 1.11 -2.16 0.00 0.00 0.00 175.10 174.56 2d8t s PRO 16 N 0.76 -1.29 0.44 2.72 0.04 -1.26 -4.76 135.00 131.65 2d8t s PRO 16 Ca -0.05 -0.09 0.07 0.00 0.04 0.00 0.00 61.00 60.97 2d8t s PRO 16 Cb -0.07 -1.59 0.01 0.00 0.04 0.00 0.00 34.50 32.90 2d8t s PRO 16 CO -0.04 -3.75 0.60 -2.00 0.04 0.00 0.00 177.00 171.84 2d8t s GLU 17 N -5.42 2.79 0.03 4.56 2.12 -1.26 -0.90 118.70 120.62 2d8t s GLU 17 Ca 0.71 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.88 2d8t s GLU 17 Cb -0.09 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 2d8t s GLU 17 CO 0.56 -0.33 -0.06 0.00 -0.54 0.00 0.00 175.26 174.89 2d8t n ALA 19 N 1.24 3.31 0.00 0.00 0.00 -1.26 -3.21 120.51 120.59 2d8t n ALA 19 Ca -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2d8t n ALA 19 Cb 0.52 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.08 0.00 0.04 0.00 5.41 -1.26 -4.79 119.36 118.68 2d8t n ILE 20 Ca 0.24 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.03 2d8t n ILE 20 Cb 1.00 -0.64 -0.06 0.00 -0.71 0.00 0.00 39.64 39.23 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 -1.73 -2.85 -3.52 0.00 4.77 -1.20 -5.05 117.00 107.43 2d8t n LEU 22 Ca -0.01 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.62 2d8t n LEU 22 Cb 0.21 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.71 2d8t n LEU 22 CO 0.18 0.15 0.60 0.00 -1.33 0.00 0.00 177.39 176.99 2d8t s GLN 23 N -4.54 1.03 0.01 3.23 -2.07 -1.25 -4.95 119.66 111.12 2d8t s GLN 23 Ca 0.00 -0.41 -0.28 0.00 -1.82 0.00 0.00 55.36 52.85 2d8t s GLN 23 Cb -0.00 0.45 -0.14 0.00 -1.09 0.00 0.00 33.01 32.23 2d8t s GLN 23 CO 0.30 -0.46 0.74 2.41 -1.32 0.00 0.00 175.29 176.97 2d8t n THR 24 N -0.32 0.11 -2.60 3.63 -1.04 -1.26 -2.04 114.28 110.77 2d8t n THR 24 Ca -0.11 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2d8t n THR 24 Cb 0.63 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 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 6.04 0.85 -2.88 0.00 3.04 -1.87 -3.34 116.25 118.08 2d8t h VAL 26 Ca -0.28 -0.30 -0.58 0.00 -1.01 0.00 0.00 66.70 64.53 2d8t h VAL 26 Cb 1.05 -0.10 -0.40 0.00 -2.01 0.00 0.00 31.29 29.83 2d8t h VAL 26 CO 1.25 0.16 -0.78 -1.00 -1.01 0.00 0.00 177.57 176.19 2d8t s HIS 27 N -5.87 1.29 -0.32 3.17 3.76 -1.26 -4.99 115.29 111.06 2d8t s HIS 27 Ca -0.11 -1.77 -0.29 0.00 -0.15 0.00 0.00 55.06 52.74 2d8t s HIS 27 Cb 0.23 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 2d8t s HIS 27 CO 0.80 -0.83 1.68 -1.25 -0.85 0.00 0.00 174.74 174.30 2d8t s PRO 28 N 1.17 3.48 -0.22 8.40 0.04 -1.25 0.38 135.00 146.99 2d8t s PRO 28 Ca 0.14 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.52 2d8t s PRO 28 Cb -0.21 -4.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.20 2d8t s PRO 28 CO -0.12 -1.68 -0.05 0.54 0.04 0.00 0.00 177.00 175.73 2d8t s VAL 29 N 6.24 3.27 -0.65 -0.36 0.11 -0.18 -4.90 120.40 123.94 2d8t s VAL 29 Ca 0.74 -0.53 -0.27 0.00 -2.93 0.00 0.00 61.98 58.99 2d8t s VAL 29 Cb -0.21 -2.49 -0.00 0.00 -1.53 0.00 0.00 36.38 32.15 2d8t s VAL 29 CO 0.33 0.43 1.62 -0.94 -3.33 0.00 0.00 175.10 173.21 2d8t s SER 30 N 1.46 5.66 0.70 3.54 1.04 -1.26 -3.04 113.70 121.80 2d8t s SER 30 Ca 0.06 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 2d8t s SER 30 Cb -0.14 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.45 2d8t s SER 30 CO -0.04 -2.13 1.07 -0.76 0.98 0.00 0.00 173.24 172.37 2d8t s LEU 31 N 7.64 3.20 0.00 2.42 1.43 -0.56 -4.90 118.68 127.90 2d8t s LEU 31 Ca 0.55 1.75 0.10 0.00 -1.03 0.00 0.00 54.13 55.50 2d8t s LEU 31 Cb -0.11 -4.52 0.58 0.00 0.03 0.00 0.00 46.19 42.17 2d8t s LEU 31 CO 0.19 -1.58 1.02 -0.81 0.23 0.00 0.00 176.35 175.40 2d8t n PRO 32 N -2.97 0.49 -0.28 1.29 -0.04 -1.26 -1.97 135.00 130.25 2d8t n PRO 32 Ca 0.08 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 2d8t n PRO 32 Cb 0.53 -1.31 0.20 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.18 -2.87 -4.19 0.00 4.76 -0.83 -5.05 118.16 110.15 2d8t n LYS 34 Ca 0.15 0.51 -0.15 0.00 -2.87 0.00 0.00 58.31 55.95 2d8t n LYS 34 Cb 0.60 -4.33 -0.08 0.00 -1.84 0.00 0.00 35.03 29.38 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 -3.22 1.30 -0.04 2.13 3.76 -1.25 -4.98 115.29 112.98 2d8t s HIS 35 Ca 0.11 -1.41 -0.02 0.00 -0.15 0.00 0.00 55.06 53.59 2d8t s HIS 35 Cb -0.01 -0.45 0.03 0.00 1.11 0.00 0.00 32.58 33.26 2d8t s HIS 35 CO 0.44 -0.87 0.07 0.08 -0.85 0.00 0.00 174.74 173.61 2d8t s VAL 36 N -3.64 -0.11 0.17 -0.90 1.01 -1.26 -1.50 120.40 114.17 2d8t s VAL 36 Ca 0.36 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 2d8t s VAL 36 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2d8t s VAL 36 CO 0.20 0.14 0.10 -0.36 0.00 0.00 0.00 175.10 175.18 2d8t s PHE 37 N 1.80 1.02 -0.16 5.22 0.08 -1.17 -4.46 117.98 120.31 2d8t s PHE 37 Ca -0.00 -1.31 -0.29 0.00 0.12 0.00 0.00 56.93 55.45 2d8t s PHE 37 Cb -0.12 -0.52 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 2d8t s PHE 37 CO -0.03 -0.59 1.58 0.00 -0.10 0.00 0.00 175.22 176.08 2d8t n TYR 39 N 7.77 0.48 -0.02 0.00 9.36 0.16 0.14 117.16 135.04 2d8t n TYR 39 Ca 0.18 0.48 -0.12 0.00 3.32 0.00 0.00 57.90 61.75 2d8t n TYR 39 Cb 0.44 -0.89 -0.10 0.00 -0.63 0.00 0.00 39.34 38.16 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 -0.04 -1.43 2.98 3.38 -1.88 -2.05 115.31 116.27 2d8t h LEU 40 Ca 0.71 -0.65 0.18 0.00 0.09 0.00 0.00 57.88 58.21 2d8t h LEU 40 Cb 2.40 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 43.09 2d8t h LEU 40 CO -0.32 0.68 0.57 0.00 0.09 0.00 0.00 178.44 179.46 2d8t h VAL 42 N 0.51 1.38 0.26 0.00 2.07 -1.18 -2.76 116.25 116.53 2d8t h VAL 42 Ca 0.45 -2.52 0.01 0.00 0.82 0.00 0.00 66.70 65.46 2d8t h VAL 42 Cb 0.96 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2d8t h VAL 42 CO -0.19 0.76 -0.35 0.11 0.02 0.00 0.00 177.57 177.92 2d8t h LYS 43 N 0.23 -0.64 -0.06 1.57 1.57 -0.27 -3.40 116.57 115.57 2d8t h LYS 43 Ca -0.11 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2d8t h LYS 43 Cb 1.72 0.15 -0.14 0.00 0.08 0.00 0.00 32.23 34.04 2d8t h LYS 43 CO 0.19 -0.43 -0.12 0.41 -0.57 0.00 0.00 179.45 178.93 2d8t n GLY 44 N -1.45 -1.51 3.74 3.86 0.00 -0.89 -4.50 105.19 104.45 2d8t n GLY 44 Ca -0.09 0.94 -0.30 0.00 0.00 0.00 0.00 46.02 46.58 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t s ALA 45 N 0.36 1.73 0.20 4.61 0.00 -1.04 -4.85 121.76 122.77 2d8t s ALA 45 Ca 0.26 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2d8t s ALA 45 Cb 0.19 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.27 2d8t s ALA 45 CO -0.11 -2.19 1.56 0.66 0.00 0.00 0.00 175.76 175.69 2d8t h SER 46 N -1.43 -1.51 -0.97 0.00 4.64 -1.96 0.29 113.55 112.61 2d8t h SER 46 Ca -0.49 0.28 -0.63 0.00 -0.47 0.00 0.00 61.79 60.48 2d8t h SER 46 Cb 1.28 0.74 -0.35 0.00 -0.31 0.00 0.00 62.40 63.76 2d8t h SER 46 CO 0.56 -0.30 0.19 -2.67 -0.87 0.00 0.00 176.83 173.74 2d8t n TRP 47 N -5.42 3.05 -4.04 4.77 4.27 -1.26 -4.98 117.44 113.83 2d8t n TRP 47 Ca 0.06 -2.70 -0.13 0.00 -3.89 0.00 0.00 57.50 50.84 2d8t n TRP 47 Cb 0.36 -0.97 -0.03 0.00 -1.36 0.00 0.00 31.31 29.30 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 -3.75 0.79 0.00 5.67 1.02 0.09 -5.09 118.68 117.42 2d8t s LEU 48 Ca 0.58 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 53.36 2d8t s LEU 48 Cb 0.46 1.69 0.00 0.00 0.02 0.00 0.00 46.19 48.37 2d8t s LEU 48 CO -0.02 -1.34 0.00 0.61 0.02 0.00 0.00 176.35 175.63 2d8t n GLY 49 N -0.54 -1.26 2.13 -3.19 0.00 -1.26 -3.61 105.19 97.46 2d8t n GLY 49 Ca -0.01 0.61 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 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 3.51 -3.69 1.61 4.76 -1.26 -3.96 118.16 119.13 2d8t n LYS 50 Ca 0.00 -4.15 -0.11 0.00 -2.87 0.00 0.00 58.31 51.18 2d8t n LYS 50 Cb 0.00 -2.28 -0.06 0.00 -1.84 0.00 0.00 35.03 30.86 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 -3.62 0.96 0.95 1.97 0.52 -1.26 -2.48 118.95 115.99 2d8t s ARG 51 Ca 0.52 -0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 55.00 2d8t s ARG 51 Cb 0.42 0.42 0.16 0.00 0.52 0.00 0.00 34.95 36.47 2d8t s ARG 51 CO -0.01 -0.34 1.12 0.00 0.02 0.00 0.00 175.30 176.09 2d8t n ALA 53 N -3.95 2.03 -0.08 0.00 0.00 -1.26 -3.45 120.51 113.80 2d8t n ALA 53 Ca 0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2d8t n ALA 53 Cb 0.58 -0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 0.00 0.00 3.38 -1.95 -3.40 115.31 113.34 2d8t h LEU 54 Ca -0.12 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.99 2d8t h LEU 54 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2d8t h LEU 54 CO 0.01 1.10 -0.23 0.00 0.09 0.00 0.00 178.44 179.41 2d8t n ARG 56 N -1.12 -4.67 -1.91 0.00 3.00 -1.22 -4.90 116.66 105.85 2d8t n ARG 56 Ca 0.00 0.78 -0.43 0.00 -0.01 0.00 0.00 57.85 58.20 2d8t n ARG 56 Cb 0.04 -5.41 -0.03 0.00 0.00 0.00 0.00 32.46 27.07 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 -5.63 3.33 -0.50 5.56 -0.44 -1.26 -4.38 119.66 116.33 2d8t s GLN 57 Ca 0.30 1.61 -0.45 0.00 -2.50 0.00 0.00 55.36 54.31 2d8t s GLN 57 Cb -0.13 -4.23 -0.19 0.00 -1.64 0.00 0.00 33.01 26.81 2d8t s GLN 57 CO 0.37 -1.86 1.86 -1.91 0.50 0.00 0.00 175.29 174.25 2d8t n GLU 58 N 8.45 0.01 -3.64 1.67 2.13 -1.26 -3.61 120.64 124.39 2d8t n GLU 58 Ca 0.24 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.71 2d8t n GLU 58 Cb 0.46 -1.51 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 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 4.46 5.36 0.14 6.31 1.01 -1.03 -5.00 121.20 132.45 2d8t s ILE 59 Ca 1.12 0.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.77 2d8t s ILE 59 Cb -1.50 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 37.36 2d8t s ILE 59 CO 0.74 0.39 1.34 -2.16 0.00 0.00 0.00 174.94 175.25 2d8t s PRO 60 N 0.67 4.36 0.49 2.79 0.04 -1.26 -4.75 135.00 137.33 2d8t s PRO 60 Ca 0.10 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.48 2d8t s PRO 60 Cb -0.12 -3.24 1.38 0.00 0.04 0.00 0.00 34.50 32.56 2d8t s PRO 60 CO 0.02 -0.35 1.80 1.49 0.04 0.00 0.00 177.00 179.99 2d8t h GLU 61 N 6.30 0.14 -0.17 4.56 4.22 -1.96 0.73 114.58 128.40 2d8t h GLU 61 Ca -0.43 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 58.96 2d8t h GLU 61 Cb 1.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2d8t h GLU 61 CO 0.83 0.09 -0.09 -0.44 -2.18 0.00 0.00 179.01 177.22 2d8t h ASP 62 N 0.14 0.24 -1.00 1.04 3.32 -1.91 -1.84 116.42 116.42 2d8t h ASP 62 Ca 0.57 -0.04 0.17 0.00 0.02 0.00 0.00 57.03 57.74 2d8t h ASP 62 Cb 1.95 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 41.26 2d8t h ASP 62 CO -0.12 0.37 -0.35 0.15 -1.72 0.00 0.00 179.24 177.57 2d8t h PHE 63 N 0.25 -0.94 0.00 4.55 3.04 0.12 -3.24 116.94 120.72 2d8t h PHE 63 Ca 0.05 0.10 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2d8t h PHE 63 Cb 0.32 0.56 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2d8t h PHE 63 CO 0.01 -0.41 -0.63 1.28 -2.02 0.00 0.00 178.31 176.54 2d8t n LEU 64 N -5.52 1.50 -4.60 0.59 4.77 -1.16 -4.89 117.00 107.68 2d8t n LEU 64 Ca 0.12 0.39 -0.45 0.00 -0.03 0.00 0.00 56.01 56.03 2d8t n LEU 64 Cb 0.43 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2d8t n LEU 64 CO -0.13 -0.39 1.71 -0.67 -1.33 0.00 0.00 177.39 176.58 2d8t n ASP 65 N -4.09 3.29 -4.65 -1.43 -0.08 -0.70 -4.91 116.55 103.99 2d8t n ASP 65 Ca -0.09 0.56 -0.37 0.00 -1.51 0.00 0.00 54.79 53.38 2d8t n ASP 65 Cb 0.33 -1.46 0.06 0.00 2.34 0.00 0.00 41.12 42.39 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2d8t n SER 66 N 9.39 1.10 0.00 1.67 2.88 -1.26 -4.33 113.62 123.07 2d8t n SER 66 Ca 0.28 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2d8t n SER 66 Cb 0.37 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 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 1.19 -1.75 3.77 0.46 0.00 -1.26 -5.03 105.19 102.58 2d8t n GLY 67 Ca 0.15 0.76 -0.33 0.00 0.00 0.00 0.00 46.02 46.60 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 2.75 0.00 1.61 0.04 -1.26 -4.98 135.00 133.16 2d8t s PRO 68 Ca 0.00 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 2d8t s PRO 68 Cb 0.00 -1.95 -0.19 0.00 0.04 0.00 0.00 34.50 32.41 2d8t s PRO 68 CO 0.00 -1.29 1.34 1.03 0.04 0.00 0.00 177.00 178.12 2d8t h SER 69 N -0.08 -0.06 -0.25 6.66 0.87 -2.04 -3.26 113.55 115.39 2d8t h SER 69 Ca -0.46 -0.35 -0.08 0.00 -1.23 0.00 0.00 61.79 59.67 2d8t h SER 69 Cb 1.24 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2d8t h SER 69 CO 0.54 0.32 -0.16 -1.28 -0.53 0.00 0.00 176.83 175.72 2d8t h SER 70 N -0.45 0.57 0.00 6.23 0.87 -2.08 -3.58 113.55 115.10 2d8t h SER 70 Ca -0.01 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2d8t h SER 70 Cb 0.40 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2d8t h SER 70 CO 0.01 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.80