#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 6.16 -0.16 1.61 0.15 -1.26 -5.02 113.70 115.18 2d8t s SER 2 Ca 0.00 -0.87 -0.04 0.00 0.70 0.00 0.00 55.95 55.74 2d8t s SER 2 Cb 0.00 -2.20 0.08 0.00 -1.71 0.00 0.00 66.02 62.19 2d8t s SER 2 CO 0.00 -0.57 0.24 -0.55 1.20 0.00 0.00 173.24 173.56 2d8t s SER 3 N 1.94 0.77 0.00 5.45 0.15 -1.26 -5.03 113.70 115.73 2d8t s SER 3 Ca 0.08 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2d8t s SER 3 Cb -0.19 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2d8t s SER 3 CO 0.11 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2d8t n GLY 4 N 5.34 0.76 2.74 9.45 0.00 -1.26 -5.14 105.19 117.07 2d8t n GLY 4 Ca -0.05 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 1.78 0.37 1.61 0.15 -1.26 -5.15 113.70 111.21 2d8t s SER 5 Ca 0.00 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.52 2d8t s SER 5 Cb 0.00 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.86 2d8t s SER 5 CO 0.00 -0.23 0.11 -0.94 1.20 0.00 0.00 173.24 173.37 2d8t s SER 6 N 2.00 4.37 -0.65 5.45 1.04 -1.26 -5.03 113.70 119.62 2d8t s SER 6 Ca 0.04 -1.00 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 2d8t s SER 6 Cb -0.13 -0.55 -0.12 0.00 0.10 0.00 0.00 66.02 65.32 2d8t s SER 6 CO -0.06 -0.38 2.44 0.61 0.98 0.00 0.00 173.24 176.83 2d8t n GLY 7 N -1.11 -0.02 0.15 7.32 0.00 -1.26 -4.69 105.19 105.58 2d8t n GLY 7 Ca -0.03 0.59 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 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 15.55 2.01 -4.53 1.61 2.85 -1.26 -4.88 115.26 126.61 2d8t n ASN 8 Ca 0.45 0.04 -0.31 0.00 -0.11 0.00 0.00 54.58 54.64 2d8t n ASN 8 Cb 0.44 -0.52 -0.09 0.00 1.24 0.00 0.00 39.78 40.84 2d8t n ASN 8 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2d8t n THR 9 N -3.56 -0.04 -4.37 -0.44 -1.04 -1.26 -4.89 114.28 98.68 2d8t n THR 9 Ca -0.45 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 60.87 2d8t n THR 9 Cb 0.92 -1.70 -0.14 0.00 -1.82 0.00 0.00 70.33 67.58 2d8t n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t s ALA 10 N 10.44 0.86 0.09 2.41 0.00 -1.26 -5.03 121.76 129.26 2d8t s ALA 10 Ca 1.11 -0.52 0.33 0.00 0.00 0.00 0.00 51.96 52.89 2d8t s ALA 10 Cb -0.54 -0.18 1.39 0.00 0.00 0.00 0.00 23.12 23.79 2d8t s ALA 10 CO 0.33 0.19 1.98 -1.00 0.00 0.00 0.00 175.76 177.25 2d8t h PRO 11 N 5.61 0.00 -4.69 0.00 0.13 -2.03 -3.45 132.00 127.57 2d8t h PRO 11 Ca -0.33 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.49 2d8t h PRO 11 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 2d8t h PRO 11 CO 0.48 0.00 -0.58 -1.12 -0.23 0.00 0.00 178.00 176.55 2d8t s SER 12 N -5.56 0.64 -0.73 1.44 0.01 -1.26 -5.11 113.70 103.13 2d8t s SER 12 Ca 0.01 -1.50 0.04 0.00 1.31 0.00 0.00 55.95 55.81 2d8t s SER 12 Cb 0.09 0.43 0.20 0.00 0.21 0.00 0.00 66.02 66.94 2d8t s SER 12 CO 0.53 -0.90 0.61 0.18 0.41 0.00 0.00 173.24 174.07 2d8t n LEU 13 N -0.38 3.44 -3.99 2.44 4.32 -1.26 -5.05 117.00 116.52 2d8t n LEU 13 Ca 0.03 -5.26 -0.12 0.00 -0.02 0.00 0.00 56.01 50.65 2d8t n LEU 13 Cb 0.65 -0.80 -0.03 0.00 -1.62 0.00 0.00 43.42 41.63 2d8t n LEU 13 CO 0.33 1.80 0.26 0.42 -1.22 0.00 0.00 177.39 178.98 2d8t s THR 14 N -1.72 0.00 -0.19 -5.08 -4.23 -1.26 -5.16 115.64 98.01 2d8t s THR 14 Ca 0.29 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2d8t s THR 14 Cb -0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2d8t s THR 14 CO -0.12 0.00 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.24 2d8t s VAL 15 N -3.08 3.76 1.22 2.29 1.01 -1.26 -5.11 120.40 119.23 2d8t s VAL 15 Ca 0.24 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2d8t s VAL 15 Cb -0.02 -2.68 0.29 0.00 0.00 0.00 0.00 36.38 33.97 2d8t s VAL 15 CO 0.15 0.45 1.11 -2.16 0.00 0.00 0.00 175.10 174.65 2d8t s PRO 16 N 0.86 -1.36 0.49 2.72 0.04 -1.26 -4.75 135.00 131.74 2d8t s PRO 16 Ca -0.00 -0.12 0.04 0.00 0.04 0.00 0.00 61.00 60.96 2d8t s PRO 16 Cb -0.14 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2d8t s PRO 16 CO 0.02 -3.80 0.69 -2.00 0.04 0.00 0.00 177.00 171.95 2d8t s GLU 17 N -5.45 2.68 0.09 4.56 2.12 -1.26 -1.04 118.70 120.41 2d8t s GLU 17 Ca 0.71 -0.96 0.06 0.00 0.36 0.00 0.00 54.97 55.14 2d8t s GLU 17 Cb -0.09 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2d8t s GLU 17 CO 0.56 -0.51 -0.06 0.00 -0.54 0.00 0.00 175.26 174.70 2d8t n ALA 19 N 0.70 3.58 0.00 0.00 0.00 -1.26 -3.57 120.51 119.96 2d8t n ALA 19 Ca -0.13 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.75 2d8t n ALA 19 Cb 0.52 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.67 0.00 0.27 0.00 5.41 -1.26 -4.81 119.36 118.30 2d8t n ILE 20 Ca 0.28 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.09 2d8t n ILE 20 Cb 1.00 -0.44 -0.10 0.00 -0.71 0.00 0.00 39.64 39.40 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 -1.70 -3.14 -3.46 0.00 4.77 -1.23 -5.04 117.00 107.19 2d8t n LEU 22 Ca -0.00 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 2d8t n LEU 22 Cb 0.30 -1.98 -0.02 0.00 -2.33 0.00 0.00 43.42 39.39 2d8t n LEU 22 CO 0.29 0.22 0.54 0.00 -1.33 0.00 0.00 177.39 177.10 2d8t s GLN 23 N -4.81 1.06 -0.13 3.23 -2.07 -1.26 -4.97 119.66 110.72 2d8t s GLN 23 Ca 0.01 -0.38 -0.31 0.00 -1.82 0.00 0.00 55.36 52.87 2d8t s GLN 23 Cb -0.01 0.49 -0.14 0.00 -1.09 0.00 0.00 33.01 32.26 2d8t s GLN 23 CO 0.41 -0.46 0.91 2.41 -1.32 0.00 0.00 175.29 177.24 2d8t n THR 24 N -0.29 0.00 -2.28 3.63 -1.04 -1.26 -2.44 114.28 110.60 2d8t n THR 24 Ca -0.13 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.48 2d8t n THR 24 Cb 0.63 -0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.99 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 6.49 0.84 -2.87 0.00 3.04 -1.87 -3.34 116.25 118.54 2d8t h VAL 26 Ca -0.27 -0.30 -0.58 0.00 -1.01 0.00 0.00 66.70 64.54 2d8t h VAL 26 Cb 1.11 -0.12 -0.40 0.00 -2.01 0.00 0.00 31.29 29.87 2d8t h VAL 26 CO 1.23 0.16 -0.78 -1.00 -1.01 0.00 0.00 177.57 176.17 2d8t s HIS 27 N -5.88 1.27 -0.36 3.17 3.76 -1.26 -4.98 115.29 111.01 2d8t s HIS 27 Ca -0.11 -1.78 -0.28 0.00 -0.15 0.00 0.00 55.06 52.73 2d8t s HIS 27 Cb 0.23 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 2d8t s HIS 27 CO 0.80 -0.83 1.70 -1.25 -0.85 0.00 0.00 174.74 174.32 2d8t s PRO 28 N 1.13 3.39 -0.22 8.40 0.04 -1.25 0.35 135.00 146.83 2d8t s PRO 28 Ca 0.15 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 2d8t s PRO 28 Cb -0.21 -4.16 -0.00 0.00 0.04 0.00 0.00 34.50 30.17 2d8t s PRO 28 CO -0.11 -1.80 -0.06 0.54 0.04 0.00 0.00 177.00 175.62 2d8t s VAL 29 N 6.55 3.21 -0.57 -0.36 0.11 -0.26 -4.91 120.40 124.18 2d8t s VAL 29 Ca 0.75 -0.59 -0.27 0.00 -2.93 0.00 0.00 61.98 58.94 2d8t s VAL 29 Cb -0.20 -2.48 -0.00 0.00 -1.53 0.00 0.00 36.38 32.17 2d8t s VAL 29 CO 0.33 0.41 1.61 -0.94 -3.33 0.00 0.00 175.10 173.17 2d8t s SER 30 N 1.45 5.79 0.65 3.54 1.04 -1.26 -3.14 113.70 121.78 2d8t s SER 30 Ca 0.05 0.35 -0.13 0.00 0.48 0.00 0.00 55.95 56.70 2d8t s SER 30 Cb -0.14 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 2d8t s SER 30 CO -0.04 -1.96 1.06 -0.76 0.98 0.00 0.00 173.24 172.51 2d8t s LEU 31 N 7.21 3.30 0.00 2.42 1.43 -0.60 -4.91 118.68 127.52 2d8t s LEU 31 Ca 0.59 1.71 0.10 0.00 -1.03 0.00 0.00 54.13 55.51 2d8t s LEU 31 Cb -0.12 -4.51 0.62 0.00 0.03 0.00 0.00 46.19 42.20 2d8t s LEU 31 CO 0.23 -1.33 1.06 -0.81 0.23 0.00 0.00 176.35 175.73 2d8t n PRO 32 N -2.64 0.49 -0.17 1.29 -0.04 -1.26 -1.88 135.00 130.79 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 -1.33 0.17 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.90 -1.82 -4.22 0.00 4.76 -0.79 -5.06 118.16 111.92 2d8t n LYS 34 Ca 0.14 0.25 -0.17 0.00 -2.87 0.00 0.00 58.31 55.66 2d8t n LYS 34 Cb 0.46 -3.42 -0.08 0.00 -1.84 0.00 0.00 35.03 30.15 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 -3.10 1.47 -0.02 2.13 3.76 -1.25 -4.99 115.29 113.29 2d8t s HIS 35 Ca 0.01 -1.51 0.00 0.00 -0.15 0.00 0.00 55.06 53.41 2d8t s HIS 35 Cb -0.00 -0.55 0.03 0.00 1.11 0.00 0.00 32.58 33.17 2d8t s HIS 35 CO 0.21 -0.87 0.02 0.08 -0.85 0.00 0.00 174.74 173.34 2d8t s VAL 36 N -3.56 -0.02 0.19 -0.90 1.01 -1.26 -1.56 120.40 114.30 2d8t s VAL 36 Ca 0.38 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 2d8t s VAL 36 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 2d8t s VAL 36 CO 0.22 0.09 0.35 -0.36 0.00 0.00 0.00 175.10 175.41 2d8t s PHE 37 N 0.99 0.38 0.07 5.22 0.08 -1.19 -4.44 117.98 119.09 2d8t s PHE 37 Ca -0.09 -0.73 -0.31 0.00 0.12 0.00 0.00 56.93 55.93 2d8t s PHE 37 Cb -0.12 0.02 -0.08 0.00 -0.57 0.00 0.00 43.02 42.27 2d8t s PHE 37 CO -0.03 -0.80 1.56 0.00 -0.10 0.00 0.00 175.22 175.85 2d8t h TYR 39 N 7.90 0.00 0.15 0.00 3.20 -0.46 0.85 116.97 128.61 2d8t h TYR 39 Ca -0.41 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.11 2d8t h TYR 39 Cb 1.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 2d8t h TYR 39 CO 0.75 0.00 -1.80 -0.07 -1.64 0.00 0.00 178.16 175.40 2d8t h LEU 40 N 0.00 0.49 -1.77 2.82 3.38 -1.88 -2.67 115.31 115.68 2d8t h LEU 40 Ca 0.36 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2d8t h LEU 40 Cb 2.19 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.77 2d8t h LEU 40 CO -0.00 1.73 -0.12 0.00 0.09 0.00 0.00 178.44 180.13 2d8t n VAL 42 N -3.46 1.73 0.23 0.00 0.31 -0.21 -3.51 118.33 113.41 2d8t n VAL 42 Ca -0.01 -0.68 0.06 0.00 -0.01 0.00 0.00 64.34 63.70 2d8t n VAL 42 Cb 0.28 -1.57 0.54 0.00 -0.91 0.00 0.00 33.84 32.18 2d8t n VAL 42 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d8t h LYS 43 N 0.05 0.00 0.00 5.55 2.10 -1.30 -3.39 116.57 119.58 2d8t h LYS 43 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2d8t h LYS 43 Cb 2.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.36 2d8t h LYS 43 CO 0.07 0.13 0.00 0.41 -2.00 0.00 0.00 179.45 178.06 2d8t n GLY 44 N -1.16 -0.42 1.96 0.07 0.00 -0.91 -4.67 105.19 100.06 2d8t n GLY 44 Ca -0.03 0.68 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 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 0.15 -0.12 4.61 0.00 -1.18 -4.79 120.51 119.17 2d8t n ALA 45 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 2d8t n ALA 45 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.27 0.94 -0.20 0.00 4.64 -1.95 -3.23 113.55 113.48 2d8t h SER 46 Ca -0.16 -0.45 -0.11 0.00 -0.47 0.00 0.00 61.79 60.60 2d8t h SER 46 Cb 0.62 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 2d8t h SER 46 CO 0.18 1.19 -0.29 -2.67 -0.87 0.00 0.00 176.83 174.37 2d8t n TRP 47 N -4.13 0.62 -4.02 4.77 4.27 -1.26 -5.00 117.44 112.69 2d8t n TRP 47 Ca -0.02 -1.58 -0.14 0.00 -3.89 0.00 0.00 57.50 51.87 2d8t n TRP 47 Cb 0.50 -0.38 -0.14 0.00 -1.36 0.00 0.00 31.31 29.94 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 -3.26 2.05 -0.38 5.67 1.02 -1.22 -5.08 118.68 117.47 2d8t s LEU 48 Ca 0.42 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.46 2d8t s LEU 48 Cb 0.39 -0.12 0.16 0.00 0.02 0.00 0.00 46.19 46.63 2d8t s LEU 48 CO -0.04 -0.01 0.32 -0.83 0.02 0.00 0.00 176.35 175.81 2d8t s GLY 49 N -0.31 0.66 -1.35 -3.19 0.00 -1.26 -3.07 107.32 98.79 2d8t s GLY 49 Ca -0.01 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 42.87 2d8t s GLY 49 CO -0.00 2.33 0.90 0.28 0.00 0.00 0.00 173.10 176.61 2d8t n LYS 50 N 3.64 -5.86 -3.64 2.90 4.76 -1.26 -4.98 118.16 113.72 2d8t n LYS 50 Ca 0.18 0.69 -0.10 0.00 -2.87 0.00 0.00 58.31 56.21 2d8t n LYS 50 Cb 0.43 -5.49 -0.07 0.00 -1.84 0.00 0.00 35.03 28.06 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 -6.06 0.70 1.08 1.97 0.52 -1.26 -3.47 118.95 112.43 2d8t s ARG 51 Ca 0.25 0.95 -0.17 0.00 -0.52 0.00 0.00 55.73 56.25 2d8t s ARG 51 Cb -0.12 0.28 0.11 0.00 0.52 0.00 0.00 34.95 35.74 2d8t s ARG 51 CO 0.79 -0.10 0.23 0.00 0.02 0.00 0.00 175.30 176.23 2d8t n ALA 53 N -4.30 2.53 -0.10 0.00 0.00 -1.26 -3.49 120.51 113.90 2d8t n ALA 53 Ca 0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 2d8t n ALA 53 Cb 0.59 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 2d8t n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d8t n LEU 54 N -1.76 1.86 -0.00 0.00 4.77 -1.26 -4.62 117.00 115.99 2d8t n LEU 54 Ca -0.01 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2d8t n LEU 54 Cb 0.25 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 2d8t n LEU 54 CO 0.21 0.06 -0.07 0.00 -1.33 0.00 0.00 177.39 176.26 2d8t n ARG 56 N -1.29 -5.68 -2.32 0.00 3.00 -1.23 -4.91 116.66 104.24 2d8t n ARG 56 Ca 0.02 0.89 -0.43 0.00 -0.01 0.00 0.00 57.85 58.32 2d8t n ARG 56 Cb 0.16 -5.79 -0.02 0.00 0.00 0.00 0.00 32.46 26.81 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 -5.85 3.85 -0.21 5.56 2.00 -1.26 -4.48 119.66 119.27 2d8t s GLN 57 Ca 0.37 1.36 -0.40 0.00 -2.00 0.00 0.00 55.36 54.69 2d8t s GLN 57 Cb -0.16 -3.94 -0.17 0.00 0.80 0.00 0.00 33.01 29.54 2d8t s GLN 57 CO 0.46 -1.21 1.58 -1.91 -0.50 0.00 0.00 175.29 173.71 2d8t n GLU 58 N 7.48 0.89 -3.66 1.67 2.13 -1.26 -3.47 120.64 124.41 2d8t n GLU 58 Ca 0.16 0.33 -0.35 0.00 0.66 0.00 0.00 57.16 57.95 2d8t n GLU 58 Cb 0.46 -1.96 -0.08 0.00 0.27 0.00 0.00 31.44 30.14 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 2.49 5.37 0.27 6.31 1.01 -1.23 -5.00 121.20 130.43 2d8t s ILE 59 Ca 0.96 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 2d8t s ILE 59 Cb -1.12 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 37.72 2d8t s ILE 59 CO 0.63 0.42 1.26 -2.16 0.00 0.00 0.00 174.94 175.09 2d8t s PRO 60 N 0.42 4.44 0.53 2.79 0.04 -1.26 -4.89 135.00 137.06 2d8t s PRO 60 Ca 0.11 2.05 0.26 0.00 0.04 0.00 0.00 61.00 63.47 2d8t s PRO 60 Cb -0.12 -3.15 1.40 0.00 0.04 0.00 0.00 34.50 32.67 2d8t s PRO 60 CO 0.00 -0.12 1.97 0.93 0.04 0.00 0.00 177.00 179.82 2d8t h GLU 61 N 4.25 0.02 0.00 4.56 5.08 -1.97 0.35 114.58 126.86 2d8t h GLU 61 Ca -0.47 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 2d8t h GLU 61 Cb 1.22 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2d8t h GLU 61 CO 0.70 0.01 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.12 2d8t h ASP 62 N 0.02 0.00 -0.55 1.42 3.32 -1.91 -0.64 116.42 118.08 2d8t h ASP 62 Ca 0.30 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.46 2d8t h ASP 62 Cb 1.16 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.62 2d8t h ASP 62 CO -0.01 0.17 -0.01 0.15 -1.72 0.00 0.00 179.24 177.81 2d8t h PHE 63 N 0.00 -0.06 0.02 4.55 3.04 -0.67 -3.19 116.94 120.63 2d8t h PHE 63 Ca -0.00 0.04 -0.35 0.00 3.98 0.00 0.00 57.97 61.64 2d8t h PHE 63 Cb 0.41 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.98 2d8t h PHE 63 CO 0.00 -0.14 -1.92 1.28 -2.02 0.00 0.00 178.31 175.50 2d8t n LEU 64 N -5.26 2.16 -4.42 0.59 4.77 -1.13 -4.72 117.00 108.99 2d8t n LEU 64 Ca 0.07 0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.89 2d8t n LEU 64 Cb 0.30 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 2d8t n LEU 64 CO 0.13 0.55 0.83 -1.81 -1.33 0.00 0.00 177.39 175.76 2d8t s ASP 65 N -7.04 6.65 -0.10 -1.43 1.01 -0.26 -5.00 116.67 110.49 2d8t s ASP 65 Ca -0.31 -2.19 0.04 0.00 0.71 0.00 0.00 52.55 50.79 2d8t s ASP 65 Cb 0.09 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2d8t s ASP 65 CO 0.59 -0.94 -0.24 -0.55 0.21 0.00 0.00 175.17 174.24 2d8t s SER 66 N 3.26 3.07 0.00 0.27 0.15 -1.22 -4.13 113.70 115.11 2d8t s SER 66 Ca 0.29 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2d8t s SER 66 Cb -0.06 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 2d8t s SER 66 CO -0.09 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2d8t n GLY 67 N 3.56 -1.74 3.77 9.45 0.00 -1.26 -4.98 105.19 113.99 2d8t n GLY 67 Ca -0.19 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.85 3.02 0.17 1.61 0.04 -1.26 -4.93 135.00 129.81 2d8t s PRO 68 Ca 0.00 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 2d8t s PRO 68 Cb 0.00 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.64 2d8t s PRO 68 CO 0.00 -1.09 1.35 0.45 0.04 0.00 0.00 177.00 177.75 2d8t n SER 69 N -1.97 -0.75 -4.64 6.66 2.88 -1.26 -4.16 113.62 110.38 2d8t n SER 69 Ca 0.11 1.53 -0.35 0.00 -1.33 0.00 0.00 58.87 58.84 2d8t n SER 69 Cb 0.52 -0.27 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 2d8t n SER 69 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8t s SER 70 N -5.38 5.44 0.00 -3.46 0.15 -1.26 -5.23 113.70 103.97 2d8t s SER 70 Ca -0.11 0.09 0.28 0.00 0.70 0.00 0.00 55.95 56.90 2d8t s SER 70 Cb 0.14 -1.83 1.00 0.00 -1.71 0.00 0.00 66.02 63.62 2d8t s SER 70 CO 0.58 0.24 1.72 0.61 1.20 0.00 0.00 173.24 177.59