#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 4.26 0.29 1.61 0.15 -1.26 -5.04 113.70 113.71 2d8t s SER 2 Ca 0.00 2.28 0.08 0.00 0.70 0.00 0.00 55.95 59.01 2d8t s SER 2 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2d8t s SER 2 CO 0.00 -2.22 0.18 -0.94 1.20 0.00 0.00 173.24 171.47 2d8t s SER 3 N -2.19 5.19 0.00 5.45 1.04 -1.26 -5.13 113.70 116.80 2d8t s SER 3 Ca 0.72 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2d8t s SER 3 Cb -0.27 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2d8t s SER 3 CO 0.46 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2d8t n GLY 4 N -1.18 -2.97 2.83 7.32 0.00 -1.26 -5.01 105.19 104.92 2d8t n GLY 4 Ca -0.05 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8t s SER 5 N -2.08 2.49 -0.30 1.61 1.04 -1.26 -5.10 113.70 110.11 2d8t s SER 5 Ca 0.00 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 55.76 2d8t s SER 5 Cb 0.00 -0.73 0.15 0.00 0.10 0.00 0.00 66.02 65.54 2d8t s SER 5 CO 0.00 -0.20 0.93 -0.94 0.98 0.00 0.00 173.24 174.01 2d8t s SER 6 N 1.76 -0.65 -0.32 7.02 1.04 -1.26 -5.06 113.70 116.23 2d8t s SER 6 Ca 0.02 0.93 0.10 0.00 0.48 0.00 0.00 55.95 57.48 2d8t s SER 6 Cb -0.15 1.63 0.46 0.00 0.10 0.00 0.00 66.02 68.06 2d8t s SER 6 CO -0.07 -0.13 1.14 0.61 0.98 0.00 0.00 173.24 175.76 2d8t n GLY 7 N 4.71 5.09 3.35 7.32 0.00 -1.26 -4.98 105.19 119.42 2d8t n GLY 7 Ca -0.12 -2.29 -0.47 0.00 0.00 0.00 0.00 46.02 43.15 2d8t n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d8t s ASN 8 N -3.59 6.76 -0.01 1.61 2.47 -1.26 -5.01 114.94 115.92 2d8t s ASN 8 Ca 0.44 -2.63 0.01 0.00 0.42 0.00 0.00 52.86 51.10 2d8t s ASN 8 Cb 0.40 -2.24 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 2d8t s ASN 8 CO -0.02 -0.63 -0.04 0.28 -3.72 0.00 0.00 177.10 172.96 2d8t s THR 9 N 0.48 0.35 0.80 -5.21 -1.32 -1.26 -5.14 115.64 104.33 2d8t s THR 9 Ca 0.20 -0.14 -0.14 0.00 -1.21 0.00 0.00 61.69 60.40 2d8t s THR 9 Cb -0.09 -0.33 0.05 0.00 -1.51 0.00 0.00 72.50 70.61 2d8t s THR 9 CO -0.09 0.12 0.98 0.00 -2.21 0.00 0.00 174.62 173.42 2d8t n ALA 10 N 3.29 -0.55 -1.16 11.08 0.00 -1.26 -4.99 120.51 126.92 2d8t n ALA 10 Ca -0.17 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.66 2d8t n ALA 10 Cb 0.56 -2.12 0.17 0.00 0.00 0.00 0.00 19.45 18.07 2d8t n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d8t s PRO 11 N -3.73 0.46 0.17 0.00 0.04 -1.26 -5.05 135.00 125.63 2d8t s PRO 11 Ca 0.70 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2d8t s PRO 11 Cb -0.30 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d8t s PRO 11 CO 0.53 -2.72 0.34 -1.12 0.04 0.00 0.00 177.00 174.07 2d8t s SER 12 N -3.45 6.37 0.13 6.66 0.01 -1.26 -5.11 113.70 117.05 2d8t s SER 12 Ca 0.65 0.32 -0.17 0.00 1.31 0.00 0.00 55.95 58.06 2d8t s SER 12 Cb -0.19 -1.97 0.04 0.00 0.21 0.00 0.00 66.02 64.11 2d8t s SER 12 CO 0.58 0.01 0.42 -1.48 0.41 0.00 0.00 173.24 173.18 2d8t s LEU 13 N -3.20 0.30 0.16 2.44 0.05 -1.26 -5.18 118.68 111.98 2d8t s LEU 13 Ca 0.37 -0.30 -0.25 0.00 0.05 0.00 0.00 54.13 54.00 2d8t s LEU 13 Cb -0.11 1.92 0.06 0.00 -2.05 0.00 0.00 46.19 46.01 2d8t s LEU 13 CO 0.29 -0.87 0.96 0.28 -0.55 0.00 0.00 176.35 176.45 2d8t s THR 14 N -3.80 0.00 0.12 5.48 -1.32 -1.26 -5.13 115.64 109.72 2d8t s THR 14 Ca 0.03 -0.68 -0.35 0.00 -1.21 0.00 0.00 61.69 59.48 2d8t s THR 14 Cb 0.01 -2.05 -0.16 0.00 -1.51 0.00 0.00 72.50 68.80 2d8t s THR 14 CO -0.12 0.00 1.34 0.52 -2.21 0.00 0.00 174.62 174.16 2d8t n VAL 15 N -0.48 0.20 -1.08 5.08 0.31 -1.26 -4.95 118.33 116.15 2d8t n VAL 15 Ca -0.06 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 63.92 2d8t n VAL 15 Cb 0.61 -0.95 0.24 0.00 -0.91 0.00 0.00 33.84 32.82 2d8t n VAL 15 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2d8t s PRO 16 N 0.35 -1.24 0.39 5.55 0.04 -1.26 -4.84 135.00 133.99 2d8t s PRO 16 Ca 0.81 -0.07 0.05 0.00 0.04 0.00 0.00 61.00 61.83 2d8t s PRO 16 Cb -0.88 -1.59 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2d8t s PRO 16 CO 0.47 -3.73 0.55 -2.00 0.04 0.00 0.00 177.00 172.33 2d8t s GLU 17 N -5.40 3.01 0.07 4.56 2.56 -1.26 -2.35 118.70 119.89 2d8t s GLU 17 Ca 0.71 -0.92 0.01 0.00 0.00 0.00 0.00 54.97 54.77 2d8t s GLU 17 Cb -0.10 -2.73 -0.04 0.00 2.00 0.00 0.00 34.13 33.27 2d8t s GLU 17 CO 0.56 -0.12 0.17 0.00 -0.56 0.00 0.00 175.26 175.31 2d8t n ALA 19 N 0.29 2.63 -0.02 0.00 0.00 -1.26 -3.28 120.51 118.86 2d8t n ALA 19 Ca -0.06 -1.57 -0.02 0.00 0.00 0.00 0.00 53.44 51.79 2d8t n ALA 19 Cb 0.51 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 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 0.47 0.22 0.28 0.00 5.41 -1.26 -4.76 119.36 119.73 2d8t n ILE 20 Ca 0.18 -0.09 0.06 0.00 1.00 0.00 0.00 62.75 63.90 2d8t n ILE 20 Cb 0.67 -0.69 -0.08 0.00 -0.71 0.00 0.00 39.64 38.83 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 -1.62 -3.34 -3.55 0.00 4.77 -1.21 -5.04 117.00 107.02 2d8t n LEU 22 Ca -0.00 -0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 55.52 2d8t n LEU 22 Cb 0.26 -2.08 -0.03 0.00 -2.33 0.00 0.00 43.42 39.24 2d8t n LEU 22 CO 0.26 0.21 0.81 0.00 -1.33 0.00 0.00 177.39 177.33 2d8t s GLN 23 N -4.70 0.60 -0.08 3.23 -2.07 -1.25 -4.94 119.66 110.46 2d8t s GLN 23 Ca 0.03 -0.10 -0.29 0.00 -1.82 0.00 0.00 55.36 53.19 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 0.44 -0.24 0.83 2.41 -1.32 0.00 0.00 175.29 177.41 2d8t n THR 24 N 0.15 0.00 -2.93 3.63 -1.04 -1.26 -2.00 114.28 110.82 2d8t n THR 24 Ca -0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2d8t n THR 24 Cb 0.60 -0.08 -0.05 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 5.59 1.24 -2.81 0.00 3.04 -1.90 -3.37 116.25 118.04 2d8t h VAL 26 Ca -0.24 -0.44 -0.59 0.00 -1.01 0.00 0.00 66.70 64.41 2d8t h VAL 26 Cb 1.10 -0.17 -0.40 0.00 -2.01 0.00 0.00 31.29 29.81 2d8t h VAL 26 CO 0.89 0.24 -0.79 -1.00 -1.01 0.00 0.00 177.57 175.89 2d8t s HIS 27 N -6.12 1.31 -0.31 3.17 3.76 -1.26 -5.02 115.29 110.82 2d8t s HIS 27 Ca -0.13 -1.94 -0.29 0.00 -0.15 0.00 0.00 55.06 52.55 2d8t s HIS 27 Cb 0.18 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.46 2d8t s HIS 27 CO 0.81 -0.81 1.67 -1.25 -0.85 0.00 0.00 174.74 174.31 2d8t s PRO 28 N 0.85 3.52 -0.23 8.40 0.04 -1.26 0.36 135.00 146.68 2d8t s PRO 28 Ca 0.17 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 2d8t s PRO 28 Cb -0.23 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 2d8t s PRO 28 CO -0.03 -1.63 0.06 0.54 0.04 0.00 0.00 177.00 175.98 2d8t s VAL 29 N 6.10 4.34 -0.36 -0.36 0.11 0.94 -4.86 120.40 126.32 2d8t s VAL 29 Ca 0.74 -0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.33 2d8t s VAL 29 Cb -0.22 -3.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.63 2d8t s VAL 29 CO 0.32 0.37 1.48 -0.94 -3.33 0.00 0.00 175.10 173.00 2d8t s SER 30 N 1.32 6.33 0.51 3.54 1.04 -1.26 -2.90 113.70 122.28 2d8t s SER 30 Ca 0.05 1.06 -0.10 0.00 0.48 0.00 0.00 55.95 57.44 2d8t s SER 30 Cb -0.15 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 2d8t s SER 30 CO 0.03 -1.39 0.88 -0.76 0.98 0.00 0.00 173.24 172.98 2d8t s LEU 31 N 5.44 3.56 0.00 2.42 1.43 -0.19 -4.94 118.68 126.40 2d8t s LEU 31 Ca 0.64 1.21 0.12 0.00 -1.03 0.00 0.00 54.13 55.08 2d8t s LEU 31 Cb -0.17 -4.18 0.74 0.00 0.03 0.00 0.00 46.19 42.61 2d8t s LEU 31 CO 0.31 -0.62 1.17 -0.81 0.23 0.00 0.00 176.35 176.62 2d8t n PRO 32 N -2.06 0.49 -0.46 1.29 -0.04 -1.26 -2.10 135.00 130.85 2d8t n PRO 32 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2d8t n PRO 32 Cb 0.54 -1.39 0.26 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 -0.02 -3.95 -4.15 0.00 4.01 -0.89 -5.04 118.16 108.12 2d8t n LYS 34 Ca 0.20 0.66 -0.13 0.00 -0.51 0.00 0.00 58.31 58.53 2d8t n LYS 34 Cb 0.83 -4.99 -0.08 0.00 -0.51 0.00 0.00 35.03 30.28 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2d8t s HIS 35 N -3.28 1.06 -0.01 2.13 3.76 -1.25 -4.99 115.29 112.71 2d8t s HIS 35 Ca 0.12 -1.26 -0.00 0.00 -0.15 0.00 0.00 55.06 53.76 2d8t s HIS 35 Cb -0.02 -0.33 0.02 0.00 1.11 0.00 0.00 32.58 33.36 2d8t s HIS 35 CO 0.56 -0.85 0.02 0.08 -0.85 0.00 0.00 174.74 173.70 2d8t s VAL 36 N -3.81 -0.03 0.20 -0.90 1.01 -1.26 -1.02 120.40 114.58 2d8t s VAL 36 Ca 0.34 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 2d8t s VAL 36 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.36 2d8t s VAL 36 CO 0.15 0.05 0.41 -0.36 0.00 0.00 0.00 175.10 175.36 2d8t s PHE 37 N 0.62 0.25 -0.00 5.22 0.08 -1.14 -4.37 117.98 118.63 2d8t s PHE 37 Ca -0.05 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2d8t s PHE 37 Cb -0.07 0.15 -0.06 0.00 -0.57 0.00 0.00 43.02 42.46 2d8t s PHE 37 CO -0.02 -0.87 1.57 0.00 -0.10 0.00 0.00 175.22 175.80 2d8t n TYR 39 N 6.08 0.89 -0.03 0.00 9.36 0.16 0.99 117.16 134.61 2d8t n TYR 39 Ca 0.15 0.90 -0.14 0.00 3.32 0.00 0.00 57.90 62.14 2d8t n TYR 39 Cb 0.42 -1.32 -0.10 0.00 -0.63 0.00 0.00 39.34 37.72 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 0.18 -1.25 2.98 3.38 -1.89 -1.14 115.31 117.57 2d8t h LEU 40 Ca 0.83 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 58.32 2d8t h LEU 40 Cb 2.43 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 43.06 2d8t h LEU 40 CO -0.59 0.76 0.58 0.00 0.09 0.00 0.00 178.44 179.28 2d8t h VAL 42 N 0.75 1.39 0.25 0.00 2.07 -1.12 -2.97 116.25 116.62 2d8t h VAL 42 Ca 0.45 -2.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 2d8t h VAL 42 Cb 0.65 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2d8t h VAL 42 CO -0.21 0.79 -0.42 0.11 0.02 0.00 0.00 177.57 177.86 2d8t h LYS 43 N 0.19 -0.69 0.00 1.57 1.57 -0.01 -3.40 116.57 115.80 2d8t h LYS 43 Ca -0.14 0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2d8t h LYS 43 Cb 1.85 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 34.18 2d8t h LYS 43 CO 0.21 -0.46 -0.22 0.41 -0.57 0.00 0.00 179.45 178.82 2d8t n GLY 44 N -1.43 -1.03 3.39 3.86 0.00 -0.93 -4.38 105.19 104.68 2d8t n GLY 44 Ca -0.08 0.66 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 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 0.34 -0.25 0.06 4.61 0.00 -0.43 -4.91 121.76 121.18 2d8t s ALA 45 Ca 0.28 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 51.08 2d8t s ALA 45 Cb 0.22 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.38 2d8t s ALA 45 CO -0.15 -4.32 1.32 1.03 0.00 0.00 0.00 175.76 173.64 2d8t h SER 46 N -3.21 -0.93 0.08 0.00 0.87 -1.96 -3.33 113.55 105.07 2d8t h SER 46 Ca -0.42 0.10 -0.35 0.00 -1.23 0.00 0.00 61.79 59.89 2d8t h SER 46 Cb 1.32 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 63.59 2d8t h SER 46 CO 0.27 -0.32 -1.98 -2.67 -0.53 0.00 0.00 176.83 171.60 2d8t n TRP 47 N -4.19 0.96 -2.00 2.24 4.27 -1.26 -4.94 117.44 112.53 2d8t n TRP 47 Ca -0.05 0.24 -0.33 0.00 -3.89 0.00 0.00 57.50 53.47 2d8t n TRP 47 Cb 0.24 -1.12 0.02 0.00 -1.36 0.00 0.00 31.31 29.08 2d8t n TRP 47 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2d8t s LEU 48 N -7.12 3.50 0.00 5.67 2.96 -1.25 -5.01 118.68 117.43 2d8t s LEU 48 Ca -0.26 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 2d8t s LEU 48 Cb 0.07 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.22 2d8t s LEU 48 CO 0.70 -1.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 2d8t n GLY 49 N -0.70 2.95 2.34 7.98 0.00 -1.26 -1.31 105.19 115.19 2d8t n GLY 49 Ca 0.10 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 2.30 -3.52 1.61 4.76 -1.26 -4.23 118.16 117.82 2d8t n LYS 50 Ca 0.00 -2.37 -0.13 0.00 -2.87 0.00 0.00 58.31 52.93 2d8t n LYS 50 Cb 0.00 -2.02 -0.04 0.00 -1.84 0.00 0.00 35.03 31.13 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 -2.31 0.93 1.20 1.97 0.52 -1.26 -3.74 118.95 116.26 2d8t s ARG 51 Ca 0.50 0.02 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 2d8t s ARG 51 Cb 0.36 0.43 0.30 0.00 0.52 0.00 0.00 34.95 36.57 2d8t s ARG 51 CO -0.15 -0.33 1.02 0.00 0.02 0.00 0.00 175.30 175.85 2d8t n ALA 53 N -4.99 1.89 -0.02 0.00 0.00 -1.26 -3.48 120.51 112.65 2d8t n ALA 53 Ca 0.04 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 2d8t n ALA 53 Cb 0.55 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.98 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 0.20 0.00 0.00 3.38 -1.94 -3.39 115.31 113.55 2d8t h LEU 54 Ca -0.14 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 56.96 2d8t h LEU 54 Cb 1.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2d8t h LEU 54 CO 0.01 1.05 -0.41 0.00 0.09 0.00 0.00 178.44 179.17 2d8t n ARG 56 N -1.21 -6.17 -2.14 0.00 3.00 -1.23 -4.93 116.66 103.99 2d8t n ARG 56 Ca 0.00 0.70 -0.42 0.00 -0.01 0.00 0.00 57.85 58.11 2d8t n ARG 56 Cb 0.01 -5.30 -0.03 0.00 0.00 0.00 0.00 32.46 27.15 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 -5.99 4.19 -0.32 5.56 -0.44 -1.26 -4.48 119.66 116.92 2d8t s GLN 57 Ca 0.45 2.02 -0.39 0.00 -2.50 0.00 0.00 55.36 54.93 2d8t s GLN 57 Cb -0.20 -3.92 -0.15 0.00 -1.64 0.00 0.00 33.01 27.11 2d8t s GLN 57 CO 0.55 -0.81 1.93 -1.91 0.50 0.00 0.00 175.29 175.55 2d8t n GLU 58 N 6.98 1.01 -3.55 1.67 2.13 -1.26 -3.43 120.64 124.19 2d8t n GLU 58 Ca 0.16 0.34 -0.36 0.00 0.66 0.00 0.00 57.16 57.96 2d8t n GLU 58 Cb 0.43 -2.15 -0.07 0.00 0.27 0.00 0.00 31.44 29.92 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 4.97 5.30 0.35 6.31 1.01 -1.24 -5.02 121.20 132.88 2d8t s ILE 59 Ca 1.04 0.54 -0.27 0.00 0.00 0.00 0.00 60.65 61.96 2d8t s ILE 59 Cb -1.05 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 37.70 2d8t s ILE 59 CO 0.61 0.41 1.21 -2.16 0.00 0.00 0.00 174.94 175.01 2d8t s PRO 60 N 0.32 4.27 0.41 2.79 0.04 -1.26 -4.88 135.00 136.70 2d8t s PRO 60 Ca 0.17 1.98 0.14 0.00 0.04 0.00 0.00 61.00 63.33 2d8t s PRO 60 Cb -0.13 -2.92 1.01 0.00 0.04 0.00 0.00 34.50 32.50 2d8t s PRO 60 CO 0.04 -0.17 1.91 1.49 0.04 0.00 0.00 177.00 180.31 2d8t h GLU 61 N 3.13 0.45 -0.03 4.56 4.81 -1.97 0.16 114.58 125.69 2d8t h GLU 61 Ca -0.48 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2d8t h GLU 61 Cb 1.23 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2d8t h GLU 61 CO 0.64 0.30 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.69 2d8t h ASP 62 N 0.46 0.04 -0.33 1.04 3.32 -1.91 -1.82 116.42 117.22 2d8t h ASP 62 Ca 0.38 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.46 2d8t h ASP 62 Cb 0.82 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 2d8t h ASP 62 CO -0.13 0.14 -0.28 0.15 -1.72 0.00 0.00 179.24 177.40 2d8t h PHE 63 N 0.04 -0.88 0.01 4.55 3.04 -1.04 -3.18 116.94 119.49 2d8t h PHE 63 Ca 0.01 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 2d8t h PHE 63 Cb 0.19 0.43 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2d8t h PHE 63 CO 0.00 -0.21 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.01 2d8t h LEU 64 N -0.11 -0.01 -6.50 0.59 3.38 -1.70 -3.47 115.31 107.50 2d8t h LEU 64 Ca 0.05 -0.70 -0.49 0.00 0.09 0.00 0.00 57.88 56.83 2d8t h LEU 64 Cb 0.25 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.08 2d8t h LEU 64 CO -0.37 0.84 -0.36 -0.67 0.09 0.00 0.00 178.44 177.98 2d8t n ASP 65 N -4.67 -0.85 -0.25 -0.43 2.03 -0.69 -4.66 116.55 107.04 2d8t n ASP 65 Ca -0.07 0.82 0.15 0.00 0.52 0.00 0.00 54.79 56.20 2d8t n ASP 65 Cb 0.34 -0.68 0.28 0.00 -0.72 0.00 0.00 41.12 40.34 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2d8t n SER 66 N 1.42 0.02 0.00 1.67 2.88 -1.26 -4.84 113.62 113.51 2d8t n SER 66 Ca 0.13 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 2d8t n SER 66 Cb 0.17 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 -1.31 0.96 3.64 0.46 0.00 -1.26 -5.10 105.19 102.57 2d8t n GLY 67 Ca 0.20 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.26 -0.63 1.61 0.04 -1.26 -4.97 135.00 129.53 2d8t s PRO 68 Ca 0.00 0.28 -0.19 0.00 0.04 0.00 0.00 61.00 61.13 2d8t s PRO 68 Cb 0.00 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 32.97 2d8t s PRO 68 CO 0.00 -3.14 0.75 0.45 0.04 0.00 0.00 177.00 175.10 2d8t s SER 69 N -3.62 6.25 0.25 6.66 0.15 -1.26 -5.00 113.70 117.13 2d8t s SER 69 Ca 0.68 -1.53 -0.01 0.00 0.70 0.00 0.00 55.95 55.79 2d8t s SER 69 Cb -0.15 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 2d8t s SER 69 CO 0.57 -1.10 0.25 -0.44 1.20 0.00 0.00 173.24 173.72 2d8t s SER 70 N 3.55 0.57 0.00 5.45 0.01 -1.26 -5.27 113.70 116.75 2d8t s SER 70 Ca 0.14 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.97 2d8t s SER 70 Cb -0.22 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2d8t s SER 70 CO 0.04 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.32