#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 2.00 -4.79 1.61 7.64 -1.26 -5.01 113.62 113.81 2d8t n SER 2 Ca 0.00 0.17 -0.28 0.00 1.01 0.00 0.00 58.87 59.77 2d8t n SER 2 Cb 0.00 -0.74 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2d8t n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8t s SER 3 N -6.94 4.36 0.00 6.43 0.01 -1.26 -4.91 113.70 111.39 2d8t s SER 3 Ca -0.31 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2d8t s SER 3 Cb 0.09 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2d8t s SER 3 CO 0.63 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2d8t n GLY 4 N -1.40 0.71 3.69 3.44 0.00 -1.26 -5.06 105.19 105.31 2d8t n GLY 4 Ca -0.08 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2d8t n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8t s SER 5 N -2.49 3.21 -0.18 1.61 0.01 -1.26 -5.06 113.70 109.54 2d8t s SER 5 Ca 0.00 2.01 -0.24 0.00 1.31 0.00 0.00 55.95 59.03 2d8t s SER 5 Cb 0.00 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.78 2d8t s SER 5 CO 0.00 -2.89 0.64 -0.44 0.41 0.00 0.00 173.24 170.96 2d8t s SER 6 N -2.89 -0.64 -0.34 2.44 0.01 -1.26 -5.13 113.70 105.89 2d8t s SER 6 Ca 0.65 1.08 -0.06 0.00 1.31 0.00 0.00 55.95 58.93 2d8t s SER 6 Cb -0.21 1.06 0.19 0.00 0.21 0.00 0.00 66.02 67.26 2d8t s SER 6 CO 0.58 -0.34 0.97 -0.83 0.41 0.00 0.00 173.24 174.03 2d8t s GLY 7 N -0.16 -1.51 1.13 3.44 0.00 -1.26 -5.16 107.32 103.80 2d8t s GLY 7 Ca -0.04 1.02 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 2d8t s GLY 7 CO 0.03 4.18 0.38 -2.01 0.00 0.00 0.00 173.10 175.68 2d8t n ASN 8 N 3.75 -2.12 -4.43 1.64 5.15 -1.26 -4.79 115.26 113.20 2d8t n ASN 8 Ca 0.07 -0.11 -0.50 0.00 -0.60 0.00 0.00 54.58 53.44 2d8t n ASN 8 Cb 0.62 -1.08 -0.04 0.00 -0.53 0.00 0.00 39.78 38.75 2d8t n ASN 8 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2d8t n THR 9 N -4.57 1.54 -3.56 -0.44 -2.24 -1.26 -4.97 114.28 98.77 2d8t n THR 9 Ca 0.02 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 2d8t n THR 9 Cb 0.59 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.77 -1.67 0.39 6.98 0.00 -1.26 -5.16 121.76 120.27 2d8t s ALA 10 Ca 0.70 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.75 2d8t s ALA 10 Cb -1.00 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 2d8t s ALA 10 CO 0.56 -0.35 1.19 -1.25 0.00 0.00 0.00 175.76 175.91 2d8t s PRO 11 N -0.92 4.09 1.22 0.00 0.04 -1.26 -5.03 135.00 133.14 2d8t s PRO 11 Ca -0.09 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 2d8t s PRO 11 Cb -0.01 -2.74 0.29 0.00 0.04 0.00 0.00 34.50 32.08 2d8t s PRO 11 CO 0.08 -0.31 1.09 0.45 0.04 0.00 0.00 177.00 178.35 2d8t s SER 12 N -1.02 0.71 -0.26 6.66 0.15 -1.26 -5.08 113.70 113.60 2d8t s SER 12 Ca 0.56 0.66 -0.03 0.00 0.70 0.00 0.00 55.95 57.84 2d8t s SER 12 Cb -0.32 -0.92 0.15 0.00 -1.71 0.00 0.00 66.02 63.22 2d8t s SER 12 CO 0.41 -4.25 0.47 -0.76 1.20 0.00 0.00 173.24 170.31 2d8t s LEU 13 N -7.04 -0.93 0.25 3.45 1.43 -1.26 -5.16 118.68 109.42 2d8t s LEU 13 Ca 0.71 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 2d8t s LEU 13 Cb -0.10 1.57 -0.04 0.00 0.03 0.00 0.00 46.19 47.64 2d8t s LEU 13 CO 0.56 -0.28 -0.08 0.42 0.23 0.00 0.00 176.35 177.20 2d8t s THR 14 N 2.68 3.10 -0.11 5.49 -4.23 -1.26 -5.13 115.64 116.18 2d8t s THR 14 Ca 0.14 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2d8t s THR 14 Cb -0.15 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 2d8t s THR 14 CO -0.18 -0.32 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.69 2d8t s VAL 15 N -2.23 2.39 0.74 2.29 1.01 -1.26 -5.13 120.40 118.20 2d8t s VAL 15 Ca 0.29 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2d8t s VAL 15 Cb -0.07 -1.95 0.18 0.00 0.00 0.00 0.00 36.38 34.55 2d8t s VAL 15 CO 0.17 0.55 0.65 -0.81 0.00 0.00 0.00 175.10 175.66 2d8t n PRO 16 N 3.57 -2.30 -3.16 2.72 -0.04 -1.26 -4.85 135.00 129.67 2d8t n PRO 16 Ca -0.19 -1.04 -0.19 0.00 -0.04 0.00 0.00 63.50 62.03 2d8t n PRO 16 Cb 0.53 -0.98 0.03 0.00 -0.04 0.00 0.00 33.50 33.04 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 -4.48 2.51 0.04 0.54 2.12 -1.26 -2.70 118.70 115.46 2d8t s GLU 17 Ca 0.42 -1.53 0.07 0.00 0.36 0.00 0.00 54.97 54.29 2d8t s GLU 17 Cb -0.04 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 2d8t s GLU 17 CO 0.33 -0.56 -0.17 0.00 -0.54 0.00 0.00 175.26 174.31 2d8t n ALA 19 N 1.57 3.43 0.00 0.00 0.00 -1.26 -3.13 120.51 121.12 2d8t n ALA 19 Ca -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2d8t n ALA 19 Cb 0.52 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.05 0.00 0.05 0.00 5.41 -1.26 -4.80 119.36 118.71 2d8t n ILE 20 Ca 0.25 0.00 0.03 0.00 1.00 0.00 0.00 62.75 64.03 2d8t n ILE 20 Cb 1.04 -0.75 -0.04 0.00 -0.71 0.00 0.00 39.64 39.18 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 -1.60 -2.95 -3.55 0.00 4.77 -1.18 -5.05 117.00 107.43 2d8t n LEU 22 Ca -0.01 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2d8t n LEU 22 Cb 0.14 -1.69 -0.04 0.00 -2.33 0.00 0.00 43.42 39.50 2d8t n LEU 22 CO 0.13 0.17 0.77 0.00 -1.33 0.00 0.00 177.39 177.13 2d8t s GLN 23 N -4.58 0.64 -0.19 3.23 -2.07 -1.25 -4.96 119.66 110.47 2d8t s GLN 23 Ca 0.01 -0.03 -0.32 0.00 -1.82 0.00 0.00 55.36 53.20 2d8t s GLN 23 Cb -0.00 0.30 -0.15 0.00 -1.09 0.00 0.00 33.01 32.07 2d8t s GLN 23 CO 0.33 -0.24 0.98 2.41 -1.32 0.00 0.00 175.29 177.46 2d8t n THR 24 N 0.31 0.00 -2.77 3.63 -1.04 -1.26 -2.83 114.28 110.32 2d8t n THR 24 Ca -0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.59 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.88 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 5.28 1.17 -3.20 0.00 3.04 -1.91 -3.39 116.25 117.25 2d8t h VAL 26 Ca -0.26 -0.54 -0.63 0.00 -1.01 0.00 0.00 66.70 64.27 2d8t h VAL 26 Cb 1.11 1.53 -0.41 0.00 -2.01 0.00 0.00 31.29 31.52 2d8t h VAL 26 CO 0.89 0.14 -0.67 -1.00 -1.01 0.00 0.00 177.57 175.92 2d8t s HIS 27 N -5.27 2.72 -0.35 3.17 3.76 -1.26 -5.02 115.29 113.04 2d8t s HIS 27 Ca -0.14 -2.89 -0.28 0.00 -0.15 0.00 0.00 55.06 51.59 2d8t s HIS 27 Cb 0.04 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 2d8t s HIS 27 CO 0.66 -0.74 1.70 -1.25 -0.85 0.00 0.00 174.74 174.26 2d8t s PRO 28 N -0.12 3.40 -0.22 8.40 0.04 -1.26 0.48 135.00 145.72 2d8t s PRO 28 Ca 0.18 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 2d8t s PRO 28 Cb -0.24 -4.15 -0.03 0.00 0.04 0.00 0.00 34.50 30.12 2d8t s PRO 28 CO -0.01 -1.78 0.06 0.54 0.04 0.00 0.00 177.00 175.85 2d8t s VAL 29 N 6.51 4.42 -0.44 -0.36 0.11 0.83 -4.86 120.40 126.62 2d8t s VAL 29 Ca 0.75 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.37 2d8t s VAL 29 Cb -0.20 -3.04 0.01 0.00 -1.53 0.00 0.00 36.38 31.62 2d8t s VAL 29 CO 0.33 0.38 1.40 -0.44 -3.33 0.00 0.00 175.10 173.44 2d8t s SER 30 N 1.20 6.32 0.55 3.54 0.01 -1.26 -2.92 113.70 121.14 2d8t s SER 30 Ca 0.04 0.74 -0.13 0.00 1.31 0.00 0.00 55.95 57.91 2d8t s SER 30 Cb -0.14 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 2d8t s SER 30 CO 0.03 -1.46 0.98 -0.76 0.41 0.00 0.00 173.24 172.44 2d8t s LEU 31 N 5.48 3.46 0.00 2.44 1.43 0.09 -4.93 118.68 126.65 2d8t s LEU 31 Ca 0.60 1.44 0.09 0.00 -1.03 0.00 0.00 54.13 55.23 2d8t s LEU 31 Cb -0.13 -4.43 0.56 0.00 0.03 0.00 0.00 46.19 42.22 2d8t s LEU 31 CO 0.32 -0.70 1.00 -0.81 0.23 0.00 0.00 176.35 176.39 2d8t n PRO 32 N -2.12 0.49 -0.45 1.29 -0.04 -1.26 -2.13 135.00 130.78 2d8t n PRO 32 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2d8t n PRO 32 Cb 0.54 -1.30 0.26 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.04 -3.80 -4.08 0.00 4.76 -0.91 -5.03 118.16 109.14 2d8t n LYS 34 Ca 0.20 0.63 -0.10 0.00 -2.87 0.00 0.00 58.31 56.16 2d8t n LYS 34 Cb 0.81 -4.86 -0.07 0.00 -1.84 0.00 0.00 35.03 29.06 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 -3.27 0.71 -0.01 2.13 3.76 -1.25 -4.99 115.29 112.36 2d8t s HIS 35 Ca 0.11 -1.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 2d8t s HIS 35 Cb -0.01 -0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.55 2d8t s HIS 35 CO 0.54 -0.84 0.01 0.08 -0.85 0.00 0.00 174.74 173.68 2d8t s VAL 36 N -4.08 0.02 0.25 -0.90 1.01 -1.26 -0.73 120.40 114.71 2d8t s VAL 36 Ca 0.29 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 2d8t s VAL 36 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.33 2d8t s VAL 36 CO 0.10 0.06 0.52 -0.36 0.00 0.00 0.00 175.10 175.42 2d8t s PHE 37 N 0.51 0.24 0.03 5.22 0.08 -1.15 -4.53 117.98 118.38 2d8t s PHE 37 Ca -0.04 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2d8t s PHE 37 Cb -0.07 0.29 -0.07 0.00 -0.57 0.00 0.00 43.02 42.60 2d8t s PHE 37 CO -0.01 -1.03 1.53 0.00 -0.10 0.00 0.00 175.22 175.61 2d8t h TYR 39 N 8.16 0.01 0.02 0.00 3.20 -0.33 1.62 116.97 129.65 2d8t h TYR 39 Ca -0.40 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.24 2d8t h TYR 39 Cb 1.19 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 2d8t h TYR 39 CO 0.77 -0.00 -1.13 -0.07 -1.64 0.00 0.00 178.16 176.09 2d8t h LEU 40 N 0.00 0.06 -0.43 2.82 3.38 -1.89 -1.91 115.31 117.35 2d8t h LEU 40 Ca 0.73 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 58.46 2d8t h LEU 40 Cb 2.94 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 43.65 2d8t h LEU 40 CO -0.01 1.06 -0.79 0.00 0.09 0.00 0.00 178.44 178.79 2d8t h VAL 42 N 0.06 1.08 -0.39 0.00 2.07 -1.04 -2.15 116.25 115.88 2d8t h VAL 42 Ca -0.02 -2.54 0.11 0.00 0.82 0.00 0.00 66.70 65.07 2d8t h VAL 42 Cb 1.38 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 34.00 2d8t h VAL 42 CO 0.11 0.81 0.30 0.07 0.02 0.00 0.00 177.57 178.88 2d8t h LYS 43 N 0.02 0.00 0.00 1.57 2.10 -1.42 -3.36 116.57 115.48 2d8t h LYS 43 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 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 0.18 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.04 2d8t n GLY 44 N -1.59 -1.67 1.70 0.07 0.00 -1.19 -4.35 105.19 98.16 2d8t n GLY 44 Ca 0.06 0.69 -0.16 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.34 -0.01 4.61 0.00 -0.81 -4.88 120.51 117.08 2d8t n ALA 45 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 2d8t n ALA 45 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 2d8t n ALA 45 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d8t h SER 46 N -2.48 0.04 -0.73 0.00 0.02 -1.92 -3.19 113.55 105.29 2d8t h SER 46 Ca -0.21 -0.35 -0.38 0.00 -0.84 0.00 0.00 61.79 60.01 2d8t h SER 46 Cb 0.67 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 62.97 2d8t h SER 46 CO 0.13 0.38 0.34 -2.67 -1.14 0.00 0.00 176.83 173.88 2d8t n TRP 47 N -4.89 2.24 -4.28 3.45 4.27 -1.26 -4.97 117.44 112.00 2d8t n TRP 47 Ca -0.08 -1.75 -0.15 0.00 -3.89 0.00 0.00 57.50 51.63 2d8t n TRP 47 Cb 0.20 -0.76 -0.10 0.00 -1.36 0.00 0.00 31.31 29.29 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 -3.28 2.08 -0.47 5.67 1.02 -1.21 -5.11 118.68 117.38 2d8t s LEU 48 Ca 0.52 -1.22 0.07 0.00 0.02 0.00 0.00 54.13 53.52 2d8t s LEU 48 Cb 0.45 -0.12 0.18 0.00 0.02 0.00 0.00 46.19 46.72 2d8t s LEU 48 CO 0.06 -0.57 0.67 -0.83 0.02 0.00 0.00 176.35 175.71 2d8t s GLY 49 N -3.24 -1.17 -1.38 -3.19 0.00 -1.26 -4.07 107.32 93.01 2d8t s GLY 49 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.71 2d8t s GLY 49 CO 0.07 3.60 0.86 0.28 0.00 0.00 0.00 173.10 177.91 2d8t n LYS 50 N 3.57 -5.53 -3.63 2.90 5.02 -1.26 -4.98 118.16 114.25 2d8t n LYS 50 Ca 0.15 0.65 -0.11 0.00 -2.02 0.00 0.00 58.31 56.98 2d8t n LYS 50 Cb 0.56 -5.40 -0.07 0.00 -0.02 0.00 0.00 35.03 30.10 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 -6.18 0.74 1.08 1.97 0.52 -1.26 -3.79 118.95 112.03 2d8t s ARG 51 Ca 0.28 0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 56.27 2d8t s ARG 51 Cb -0.14 0.32 0.06 0.00 0.52 0.00 0.00 34.95 35.71 2d8t s ARG 51 CO 0.80 -0.10 -0.12 0.00 0.02 0.00 0.00 175.30 175.90 2d8t n ALA 53 N -4.18 2.17 -0.08 0.00 0.00 -1.26 -3.49 120.51 113.66 2d8t n ALA 53 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2d8t n ALA 53 Cb 0.62 -0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.93 -3.41 115.31 113.35 2d8t h LEU 54 Ca -0.06 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2d8t h LEU 54 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d8t h LEU 54 CO 0.00 1.16 -0.65 0.00 0.09 0.00 0.00 178.44 179.05 2d8t n ARG 56 N -1.35 -4.03 -2.14 0.00 3.00 -1.23 -4.93 116.66 105.98 2d8t n ARG 56 Ca 0.01 0.79 -0.42 0.00 -0.01 0.00 0.00 57.85 58.21 2d8t n ARG 56 Cb 0.14 -5.37 -0.03 0.00 0.00 0.00 0.00 32.46 27.21 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 -5.49 4.23 0.03 5.56 2.00 -1.26 -4.47 119.66 120.26 2d8t s GLN 57 Ca 0.24 2.05 -0.34 0.00 -2.00 0.00 0.00 55.36 55.31 2d8t s GLN 57 Cb -0.11 -3.71 -0.13 0.00 0.80 0.00 0.00 33.01 29.86 2d8t s GLN 57 CO 0.30 -0.69 1.72 -1.91 -0.50 0.00 0.00 175.29 174.21 2d8t n GLU 58 N 6.04 2.11 -3.79 1.67 2.13 -1.26 -3.25 120.64 124.29 2d8t n GLU 58 Ca 0.15 0.77 -0.36 0.00 0.66 0.00 0.00 57.16 58.37 2d8t n GLU 58 Cb 0.43 -2.56 -0.07 0.00 0.27 0.00 0.00 31.44 29.50 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 2.46 5.45 0.34 6.31 1.01 -1.25 -5.01 121.20 130.51 2d8t s ILE 59 Ca 0.86 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 2d8t s ILE 59 Cb -0.70 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 2d8t s ILE 59 CO 0.45 0.52 1.21 -2.16 0.00 0.00 0.00 174.94 174.97 2d8t s PRO 60 N -0.27 4.31 0.51 2.79 0.04 -1.26 -4.91 135.00 136.21 2d8t s PRO 60 Ca 0.11 2.00 0.23 0.00 0.04 0.00 0.00 61.00 63.38 2d8t s PRO 60 Cb -0.12 -2.96 1.33 0.00 0.04 0.00 0.00 34.50 32.80 2d8t s PRO 60 CO 0.01 -0.15 2.00 1.49 0.04 0.00 0.00 177.00 180.40 2d8t h GLU 61 N 3.22 0.06 0.00 4.56 4.81 -1.98 0.22 114.58 125.47 2d8t h GLU 61 Ca -0.48 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2d8t h GLU 61 Cb 1.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2d8t h GLU 61 CO 0.65 0.04 -0.18 0.22 -0.73 0.00 0.00 179.01 179.00 2d8t h ASP 62 N 0.06 0.00 -0.26 1.04 3.58 -1.92 0.12 116.42 119.04 2d8t h ASP 62 Ca 0.24 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.76 2d8t h ASP 62 Cb 0.88 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.86 2d8t h ASP 62 CO -0.02 0.18 -0.20 0.15 -2.88 0.00 0.00 179.24 176.48 2d8t h PHE 63 N 0.00 -0.51 0.00 0.28 3.57 -0.92 -3.38 116.94 115.98 2d8t h PHE 63 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2d8t h PHE 63 Cb 0.44 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2d8t h PHE 63 CO 0.00 -0.27 -0.61 1.28 -2.23 0.00 0.00 178.31 176.48 2d8t n LEU 64 N -5.35 1.50 -4.56 0.59 4.77 -1.16 -4.87 117.00 107.93 2d8t n LEU 64 Ca -0.00 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 2d8t n LEU 64 Cb 0.26 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2d8t n LEU 64 CO 0.16 -0.44 1.54 -0.62 -1.33 0.00 0.00 177.39 176.70 2d8t s ASP 65 N -5.78 4.64 -0.88 -1.43 2.15 0.39 -4.88 116.67 110.89 2d8t s ASP 65 Ca -0.18 0.19 -0.03 0.00 0.43 0.00 0.00 52.55 52.96 2d8t s ASP 65 Cb 0.02 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.33 2d8t s ASP 65 CO 0.26 -3.02 0.77 -0.94 -0.17 0.00 0.00 175.17 172.08 2d8t s SER 66 N 9.89 6.09 -0.47 -0.34 1.04 -1.26 -3.99 113.70 124.65 2d8t s SER 66 Ca 0.82 -3.54 0.04 0.00 0.48 0.00 0.00 55.95 53.75 2d8t s SER 66 Cb -0.12 -1.95 0.22 0.00 0.10 0.00 0.00 66.02 64.26 2d8t s SER 66 CO 0.13 -0.24 0.88 0.61 0.98 0.00 0.00 173.24 175.60 2d8t n GLY 67 N 2.61 -0.64 3.55 7.32 0.00 -1.26 -5.10 105.19 111.66 2d8t n GLY 67 Ca 0.19 0.52 -0.38 0.00 0.00 0.00 0.00 46.02 46.36 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 0.75 2.62 -0.20 1.61 0.04 -1.26 -4.79 135.00 133.77 2d8t s PRO 68 Ca 0.29 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 61.81 2d8t s PRO 68 Cb 0.11 -4.43 -0.20 0.00 0.04 0.00 0.00 34.50 30.02 2d8t s PRO 68 CO -0.13 -2.78 0.06 0.45 0.04 0.00 0.00 177.00 174.64 2d8t n SER 69 N 12.85 2.01 -3.93 6.66 2.88 -1.26 -4.96 113.62 127.87 2d8t n SER 69 Ca 0.22 0.17 -0.32 0.00 -1.33 0.00 0.00 58.87 57.61 2d8t n SER 69 Cb 0.52 -0.75 -0.07 0.00 -0.75 0.00 0.00 64.21 63.16 2d8t n SER 69 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d8t n SER 70 N -3.72 -0.99 0.00 -3.46 3.41 -1.26 -5.37 113.62 102.24 2d8t n SER 70 Ca -0.40 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 2d8t n SER 70 Cb 0.94 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49