#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j26 s SER 2 N 0.00 3.14 0.25 1.61 1.04 -1.26 -5.11 113.70 113.37 1j26 s SER 2 Ca 0.00 -2.05 -0.01 0.00 0.48 0.00 0.00 55.95 54.37 1j26 s SER 2 Cb 0.00 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 1j26 s SER 2 CO 0.00 -0.33 0.24 -0.55 0.98 0.00 0.00 173.24 173.58 1j26 s SER 3 N 1.21 0.50 0.00 7.02 0.15 -1.26 -5.11 113.70 116.21 1j26 s SER 3 Ca 0.16 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.40 1j26 s SER 3 Cb -0.22 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1j26 s SER 3 CO -0.06 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.02 1j26 n GLY 4 N -0.38 1.48 0.00 9.45 0.00 -1.26 -5.19 105.19 109.29 1j26 n GLY 4 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1j26 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j26 n SER 5 N 0.00 0.00 0.01 1.61 3.41 -1.26 -5.13 113.62 112.26 1j26 n SER 5 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j26 n SER 5 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1j26 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1j26 n SER 6 N 0.00 -0.16 0.00 4.04 2.88 -1.26 -5.03 113.62 114.09 1j26 n SER 6 Ca 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1j26 n SER 6 Cb 0.00 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1j26 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j26 n GLY 7 N -1.46 0.27 3.54 0.46 0.00 -1.26 -4.93 105.19 101.80 1j26 n GLY 7 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1j26 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j26 s GLU 8 N -0.90 3.39 -0.46 1.61 2.12 -1.26 -4.84 118.70 118.36 1j26 s GLU 8 Ca 0.00 -0.78 0.09 0.00 0.36 0.00 0.00 54.97 54.64 1j26 s GLU 8 Cb 0.00 -4.75 0.36 0.00 0.26 0.00 0.00 34.13 30.00 1j26 s GLU 8 CO 0.00 -2.12 0.85 1.58 -0.54 0.00 0.00 175.26 175.04 1j26 n HIS 9 N 8.81 2.00 -3.46 5.30 -0.00 -1.26 -4.99 115.22 121.61 1j26 n HIS 9 Ca 0.17 -3.79 -0.12 0.00 0.46 0.00 0.00 57.72 54.45 1j26 n HIS 9 Cb 0.50 -0.43 -0.02 0.00 -0.12 0.00 0.00 29.99 29.92 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1j26 s ALA 10 N -2.96 -1.52 0.00 1.57 0.00 -1.26 -5.11 121.76 112.48 1j26 s ALA 10 Ca 0.43 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1j26 s ALA 10 Cb 0.33 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.33 1j26 s ALA 10 CO -0.10 -0.77 0.77 1.63 0.00 0.00 0.00 175.76 177.29 1j26 n LYS 11 N -0.37 1.58 -0.47 0.00 4.01 -1.26 -5.09 118.16 116.56 1j26 n LYS 11 Ca -0.16 -1.07 0.06 0.00 -0.51 0.00 0.00 58.31 56.63 1j26 n LYS 11 Cb 0.65 -0.90 -0.02 0.00 -0.51 0.00 0.00 35.03 34.25 1j26 n LYS 11 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1j26 n GLN 12 N -0.30 -0.94 -0.12 1.97 0.00 -1.26 -3.52 117.38 113.20 1j26 n GLN 12 Ca 0.00 0.62 -0.10 0.00 -0.00 0.00 0.00 57.00 57.52 1j26 n GLN 12 Cb 0.23 -1.15 -0.02 0.00 0.00 0.00 0.00 30.24 29.30 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1j26 h ALA 13 N -1.06 0.49 -1.69 1.69 0.00 -2.07 -3.45 119.26 113.18 1j26 h ALA 13 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1j26 h ALA 13 Cb 0.43 -0.14 -0.26 0.00 0.00 0.00 0.00 17.79 17.82 1j26 h ALA 13 CO 0.00 0.22 -0.37 -1.54 0.00 0.00 0.00 179.25 177.57 1j26 s SER 14 N -6.08 -0.49 -0.43 0.00 1.04 -1.26 -5.05 113.70 101.44 1j26 s SER 14 Ca -0.13 0.66 0.08 0.00 0.48 0.00 0.00 55.95 57.04 1j26 s SER 14 Cb 0.09 1.60 0.33 0.00 0.10 0.00 0.00 66.02 68.14 1j26 s SER 14 CO 0.77 -0.27 0.96 -1.20 0.98 0.00 0.00 173.24 174.49 1j26 n SER 15 N 5.40 -1.13 0.00 7.02 7.64 -1.23 -4.99 113.62 126.32 1j26 n SER 15 Ca -0.04 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.41 1j26 n SER 15 Cb 0.50 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1j26 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j26 n TYR 16 N 0.36 0.00 -2.63 1.43 4.11 -1.26 -4.98 117.16 114.19 1j26 n TYR 16 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 58.00 1j26 n TYR 16 Cb 0.68 0.11 -0.03 0.00 -0.00 0.00 0.00 39.34 40.10 1j26 n TYR 16 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1j26 n ILE 17 N -2.15-12.57 -2.22 -3.48 2.08 -1.26 -4.93 119.36 94.84 1j26 n ILE 17 Ca 0.00 2.42 -0.43 0.00 0.56 0.00 0.00 62.75 65.30 1j26 n ILE 17 Cb 0.00 -6.71 -0.02 0.00 -0.75 0.00 0.00 39.64 32.16 1j26 n ILE 17 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1j26 s PRO 18 N -1.05 3.59 0.49 0.38 0.04 -1.26 -4.89 135.00 132.30 1j26 s PRO 18 Ca -0.18 1.24 0.19 0.00 0.04 0.00 0.00 61.00 62.30 1j26 s PRO 18 Cb 0.01 -4.06 1.25 0.00 0.04 0.00 0.00 34.50 31.75 1j26 s PRO 18 CO 0.79 -1.54 2.07 -0.07 0.04 0.00 0.00 177.00 178.29 1j26 h LEU 19 N 12.34 0.00 -0.39 -3.56 3.38 -1.97 -3.07 115.31 122.04 1j26 h LEU 19 Ca -0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 1j26 h LEU 19 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1j26 h LEU 19 CO 1.05 0.11 -0.13 0.44 0.09 0.00 0.00 178.44 180.01 1j26 h ASP 20 N 0.00 0.79 1.13 -0.43 3.32 -2.04 -3.10 116.42 116.09 1j26 h ASP 20 Ca -0.00 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1j26 h ASP 20 Cb 0.22 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1j26 h ASP 20 CO 0.01 0.98 0.00 -0.09 -1.72 0.00 0.00 179.24 178.43 1j26 h ARG 21 N 0.58 0.00 0.00 3.56 1.12 -1.95 -3.45 114.38 114.24 1j26 h ARG 21 Ca 0.10 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1j26 h ARG 21 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1j26 h ARG 21 CO 0.04 0.00 0.00 1.28 -3.11 0.00 0.00 179.97 178.19 1j26 n LEU 22 N -2.60 0.00 -3.75 3.80 4.77 -1.17 -4.97 117.00 113.09 1j26 n LEU 22 Ca 0.03 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1j26 n LEU 22 Cb 0.33 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 1j26 n LEU 22 CO 0.26 -0.51 -0.23 -0.44 -1.33 0.00 0.00 177.39 175.14 1j26 s SER 23 N -1.03 3.75 0.24 -1.43 0.01 0.62 -5.00 113.70 110.87 1j26 s SER 23 Ca 0.00 -2.70 -0.30 0.00 1.31 0.00 0.00 55.95 54.26 1j26 s SER 23 Cb -0.00 -1.13 -0.09 0.00 0.21 0.00 0.00 66.02 65.01 1j26 s SER 23 CO 0.00 -0.26 1.03 -0.63 0.41 0.00 0.00 173.24 173.79 1j26 s ILE 24 N 0.23 3.81 -0.16 1.44 1.09 -1.26 -0.95 121.20 125.39 1j26 s ILE 24 Ca 0.18 1.77 -0.04 0.00 -1.10 0.00 0.00 60.65 61.45 1j26 s ILE 24 Cb -0.24 -4.13 0.08 0.00 -1.06 0.00 0.00 42.46 37.11 1j26 s ILE 24 CO -0.00 0.40 0.27 -0.55 -0.10 0.00 0.00 174.94 174.96 1j26 s SER 25 N -0.87 0.56 0.76 3.58 0.15 0.02 -4.98 113.70 112.91 1j26 s SER 25 Ca 0.44 0.38 -0.11 0.00 0.70 0.00 0.00 55.95 57.35 1j26 s SER 25 Cb -0.29 0.70 0.05 0.00 -1.71 0.00 0.00 66.02 64.77 1j26 s SER 25 CO 0.36 -0.27 1.09 -0.31 1.20 0.00 0.00 173.24 175.32 1j26 s TYR 26 N 2.42 2.96 0.00 3.44 2.02 -1.26 -1.12 117.35 125.81 1j26 s TYR 26 Ca 0.04 1.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 1j26 s TYR 26 Cb -0.13 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 1j26 s TYR 26 CO -0.10 -1.58 0.00 0.00 -1.57 0.00 0.00 175.55 172.30 1j26 h ARG 28 N 0.00 -0.13 0.00 0.00 -0.00 -1.89 -0.80 114.38 111.55 1j26 h ARG 28 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 1j26 h ARG 28 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 1j26 h ARG 28 CO 0.00 -0.09 0.00 -1.13 -0.00 0.00 0.00 179.97 178.75 1j26 n SER 29 N -2.90 0.00 -4.41 0.08 3.41 -1.26 -1.23 113.62 107.31 1j26 n SER 29 Ca -0.02 -0.99 -0.28 0.00 -0.26 0.00 0.00 58.87 57.32 1j26 n SER 29 Cb 0.05 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.27 1j26 n SER 29 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1j26 s SER 30 N -0.97 0.65 0.99 4.04 0.01 -1.26 -4.90 113.70 112.26 1j26 s SER 30 Ca 0.00 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.69 1j26 s SER 30 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1j26 s SER 30 CO 0.00 -4.39 0.00 0.61 0.41 0.00 0.00 173.24 169.87 1j26 n GLY 31 N 0.89 -2.71 3.75 3.44 0.00 -1.26 -4.93 105.19 104.36 1j26 n GLY 31 Ca 0.03 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1j26 n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j26 s PRO 32 N -2.98 4.27 0.00 1.61 0.04 -1.26 -4.24 135.00 132.44 1j26 s PRO 32 Ca 0.00 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1j26 s PRO 32 Cb 0.00 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1j26 s PRO 32 CO 0.00 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1j26 n GLY 33 N 2.18 0.82 2.24 0.56 0.00 -1.26 -5.05 105.19 104.68 1j26 n GLY 33 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1j26 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j26 n GLY 34 N 0.00 -0.24 0.11 -0.02 0.00 -1.26 -5.00 105.19 98.78 1j26 n GLY 34 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1j26 n GLY 34 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1j26 h GLN 35 N -0.25 -0.26 0.00 1.61 1.08 -1.97 -3.44 115.11 111.88 1j26 h GLN 35 Ca -0.18 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1j26 h GLN 35 Cb 1.09 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1j26 h GLN 35 CO 0.17 -0.18 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 1j26 n ASN 36 N -2.77 0.00 -0.13 1.46 3.02 -1.26 -5.01 115.26 110.58 1j26 n ASN 36 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.41 1j26 n ASN 36 Cb 0.11 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1j26 n ASN 36 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1j26 h VAL 37 N 0.00 1.27 0.00 2.41 2.07 -2.01 -3.45 116.25 116.54 1j26 h VAL 37 Ca 0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1j26 h VAL 37 Cb 0.00 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1j26 h VAL 37 CO 0.00 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.77 1j26 n ASN 38 N -4.39 0.00 0.00 0.57 2.85 -1.26 -3.97 115.26 109.07 1j26 n ASN 38 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1j26 n ASN 38 Cb 0.34 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.36 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1j26 n LYS 39 N 0.00 0.00 -1.63 1.20 5.02 -1.26 -5.08 118.16 116.41 1j26 n LYS 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1j26 n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1j26 n LYS 39 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1j26 n VAL 40 N -0.08 0.00 -1.17 -0.18 0.31 -1.25 -4.75 118.33 111.20 1j26 n VAL 40 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1j26 n VAL 40 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1j26 n VAL 40 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1j26 n ASN 41 N 0.66 6.65 -2.98 4.52 4.05 -1.26 -4.41 115.26 122.49 1j26 n ASN 41 Ca 0.00 -2.53 -0.14 0.00 0.45 0.00 0.00 54.58 52.36 1j26 n ASN 41 Cb 0.00 -1.40 0.02 0.00 1.23 0.00 0.00 39.78 39.63 1j26 n ASN 41 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1j26 n SER 42 N 4.31 -0.45 -4.77 1.20 7.64 -0.42 -4.76 113.62 116.38 1j26 n SER 42 Ca 0.63 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 56.93 1j26 n SER 42 Cb 0.23 0.41 0.07 0.00 -1.01 0.00 0.00 64.21 63.91 1j26 n SER 42 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1j26 s LYS 43 N -1.34 2.56 -0.22 1.43 2.20 -0.31 -4.76 119.74 119.30 1j26 s LYS 43 Ca 0.32 1.33 -0.03 0.00 -0.36 0.00 0.00 55.97 57.23 1j26 s LYS 43 Cb 0.33 -1.92 0.07 0.00 -1.51 0.00 0.00 37.83 34.80 1j26 s LYS 43 CO -0.06 -1.43 0.07 0.00 -0.36 0.00 0.00 175.35 173.57 1j26 s ALA 44 N -2.52 0.86 -0.05 3.13 0.00 -1.24 -3.29 121.76 118.64 1j26 s ALA 44 Ca 0.65 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1j26 s ALA 44 Cb -0.20 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1j26 s ALA 44 CO 0.47 -1.31 0.11 -2.00 0.00 0.00 0.00 175.76 173.03 1j26 s GLU 45 N 1.94 3.23 -0.08 0.00 2.12 -0.28 -2.37 118.70 123.26 1j26 s GLU 45 Ca 0.03 -0.35 -0.00 0.00 0.36 0.00 0.00 54.97 55.01 1j26 s GLU 45 Cb -0.17 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.26 1j26 s GLU 45 CO -0.15 0.70 -0.04 0.08 -0.54 0.00 0.00 175.26 175.30 1j26 s VAL 46 N -1.14 0.70 0.00 3.70 1.01 -0.55 -0.80 120.40 123.32 1j26 s VAL 46 Ca 0.20 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1j26 s VAL 46 Cb -0.12 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1j26 s VAL 46 CO 0.11 0.30 -0.23 -0.60 0.00 0.00 0.00 175.10 174.68 1j26 s ARG 47 N 1.64 2.09 -0.13 2.72 3.52 -0.13 -1.89 118.95 126.77 1j26 s ARG 47 Ca 0.01 -0.94 -0.09 0.00 -0.13 0.00 0.00 55.73 54.58 1j26 s ARG 47 Cb -0.13 -2.11 0.04 0.00 -1.56 0.00 0.00 34.95 31.20 1j26 s ARG 47 CO -0.05 0.56 0.32 -0.59 -0.81 0.00 0.00 175.30 174.73 1j26 s PHE 48 N -0.74 -0.41 -0.55 5.12 -0.71 -0.01 -0.28 117.98 120.41 1j26 s PHE 48 Ca 0.11 0.94 -0.26 0.00 -1.04 0.00 0.00 56.93 56.69 1j26 s PHE 48 Cb -0.10 0.14 -0.08 0.00 -1.21 0.00 0.00 43.02 41.77 1j26 s PHE 48 CO 0.01 -0.23 2.36 -1.58 -1.34 0.00 0.00 175.22 174.44 1j26 s HIS 49 N 0.79 1.13 0.28 3.49 5.65 -1.26 -0.32 115.29 125.06 1j26 s HIS 49 Ca -0.05 1.56 0.02 0.00 0.25 0.00 0.00 55.06 56.84 1j26 s HIS 49 Cb -0.06 -3.60 0.58 0.00 -1.18 0.00 0.00 32.58 28.31 1j26 s HIS 49 CO -0.05 -2.36 1.81 1.25 -0.65 0.00 0.00 174.74 174.74 1j26 h LEU 50 N 19.81 0.83 0.00 8.88 6.46 -1.89 -1.03 115.31 148.38 1j26 h LEU 50 Ca -0.20 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1j26 h LEU 50 Cb 1.22 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1j26 h LEU 50 CO 1.14 0.41 0.00 0.00 -0.62 0.00 0.00 178.44 179.37 1j26 n ALA 51 N -2.35 2.00 -1.38 1.25 0.00 -1.26 -0.48 120.51 118.29 1j26 n ALA 51 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1j26 n ALA 51 Cb 0.40 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.67 1j26 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j26 n SER 52 N -1.24 1.68 -3.66 0.00 3.41 -0.70 -4.87 113.62 108.24 1j26 n SER 52 Ca 0.09 -2.84 -0.41 0.00 -0.26 0.00 0.00 58.87 55.45 1j26 n SER 52 Cb 0.13 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j26 n ALA 53 N -1.00 6.04 1.25 7.33 0.00 0.37 -4.78 120.51 129.72 1j26 n ALA 53 Ca 0.12 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.60 1j26 n ALA 53 Cb 0.67 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.86 1j26 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j26 n ASP 54 N 4.45 0.41 0.01 0.00 9.92 -1.26 -1.05 116.55 129.04 1j26 n ASP 54 Ca 0.55 -1.66 0.11 0.00 -0.53 0.00 0.00 54.79 53.26 1j26 n ASP 54 Cb 0.33 -0.21 0.06 0.00 -0.64 0.00 0.00 41.12 40.67 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 1j26 n TRP 55 N -0.21 0.12 -3.57 1.24 4.27 -1.26 -4.90 117.44 113.13 1j26 n TRP 55 Ca 0.00 0.04 -0.34 0.00 -3.89 0.00 0.00 57.50 53.30 1j26 n TRP 55 Cb 0.10 -0.28 -0.05 0.00 -1.36 0.00 0.00 31.31 29.72 1j26 n TRP 55 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1j26 s ILE 56 N -3.09 5.09 0.44 -1.67 1.01 -0.21 -5.08 121.20 117.69 1j26 s ILE 56 Ca 0.07 0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.90 1j26 s ILE 56 Cb 0.16 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 1j26 s ILE 56 CO 0.78 0.26 1.43 -1.61 0.00 0.00 0.00 174.94 175.80 1j26 s GLU 57 N -1.99 3.73 0.22 2.79 2.02 -1.26 -4.81 118.70 119.39 1j26 s GLU 57 Ca 0.34 2.42 -0.09 0.00 0.02 0.00 0.00 54.97 57.67 1j26 s GLU 57 Cb -0.14 -2.69 0.33 0.00 0.10 0.00 0.00 34.13 31.74 1j26 s GLU 57 CO 0.19 -0.78 1.71 1.49 0.02 0.00 0.00 175.26 177.89 1j26 h GLU 58 N 2.40 0.30 0.00 1.61 4.57 -1.97 0.27 114.58 121.75 1j26 h GLU 58 Ca -0.51 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 1j26 h GLU 58 Cb 1.26 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1j26 h GLU 58 CO 0.61 0.20 -0.19 -1.00 -1.18 0.00 0.00 179.01 177.45 1j26 h PRO 59 N 0.31 0.00 0.11 0.92 0.13 -1.95 -2.37 132.00 129.15 1j26 h PRO 59 Ca 0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.30 1j26 h PRO 59 Cb 0.50 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.65 1j26 h PRO 59 CO -0.40 0.19 -0.74 0.28 -0.23 0.00 0.00 178.00 177.10 1j26 h VAL 60 N 0.00 1.51 -0.11 1.56 2.07 -1.68 -3.12 116.25 116.48 1j26 h VAL 60 Ca -0.00 -2.44 0.04 0.00 0.82 0.00 0.00 66.70 65.12 1j26 h VAL 60 Cb 0.92 3.10 -0.05 0.00 -1.52 0.00 0.00 31.29 33.74 1j26 h VAL 60 CO 0.02 0.69 -0.22 0.03 0.02 0.00 0.00 177.57 178.12 1j26 h ARG 61 N -0.35 -0.28 0.00 1.57 3.08 -0.22 0.01 114.38 118.19 1j26 h ARG 61 Ca -0.12 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1j26 h ARG 61 Cb 1.55 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1j26 h ARG 61 CO 0.14 -0.19 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 1j26 n GLN 62 N -5.35 0.16 0.15 0.04 10.64 -0.91 -0.77 117.38 121.32 1j26 n GLN 62 Ca -0.03 0.36 -0.06 0.00 -1.83 0.00 0.00 57.00 55.44 1j26 n GLN 62 Cb 0.27 -1.78 -0.03 0.00 -0.86 0.00 0.00 30.24 27.84 1j26 n GLN 62 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1j26 h LYS 63 N 0.00 -0.37 -0.95 2.61 1.63 -0.96 -3.28 116.57 115.25 1j26 h LYS 63 Ca 0.00 0.03 0.21 0.00 -0.85 0.00 0.00 60.65 60.04 1j26 h LYS 63 Cb 0.38 0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 1j26 h LYS 63 CO 0.00 -0.25 0.62 0.82 -3.45 0.00 0.00 179.45 177.19 1j26 h ILE 64 N -0.49 0.65 -0.84 2.00 5.03 -0.76 0.53 117.51 123.64 1j26 h ILE 64 Ca -0.04 -0.16 0.15 0.00 -0.12 0.00 0.00 64.86 64.69 1j26 h ILE 64 Cb 0.29 0.14 -0.06 0.00 -3.03 0.00 0.00 36.82 34.17 1j26 h ILE 64 CO 0.06 0.09 0.55 0.00 -0.68 0.00 0.00 178.15 178.17 1j26 h ALA 65 N 1.61 1.98 0.00 1.87 0.00 -1.07 -1.09 119.26 122.56 1j26 h ALA 65 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1j26 h ALA 65 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1j26 h ALA 65 CO -0.23 -0.21 -0.61 1.28 0.00 0.00 0.00 179.25 179.47 1j26 n LEU 66 N -4.52 1.23 0.26 0.00 4.77 0.35 -4.15 117.00 114.94 1j26 n LEU 66 Ca 0.16 0.21 0.17 0.00 -0.03 0.00 0.00 56.01 56.52 1j26 n LEU 66 Cb 0.52 -0.63 0.74 0.00 -2.33 0.00 0.00 43.42 41.72 1j26 n LEU 66 CO 0.31 -0.37 1.00 0.74 -1.33 0.00 0.00 177.39 177.74 1j26 h THR 67 N -0.61 0.00 -0.04 -5.08 2.02 -0.14 -1.90 112.91 107.16 1j26 h THR 67 Ca 0.00 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1j26 h THR 67 Cb 0.61 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1j26 h THR 67 CO 0.00 0.00 -0.24 1.41 0.37 0.00 0.00 175.52 177.06 1j26 n HIS 68 N -2.92 0.11 0.28 3.16 8.25 -0.42 -4.78 115.22 118.91 1j26 n HIS 68 Ca 0.00 -1.27 0.12 0.00 -0.26 0.00 0.00 57.72 56.31 1j26 n HIS 68 Cb 0.24 -0.23 0.81 0.00 1.12 0.00 0.00 29.99 31.94 1j26 n HIS 68 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1j26 h LYS 69 N 0.62 0.00 0.00 -0.41 2.10 -1.36 0.93 116.57 118.45 1j26 h LYS 69 Ca 0.02 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 1j26 h LYS 69 Cb 1.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1j26 h LYS 69 CO 0.04 0.01 -0.16 -0.97 -2.00 0.00 0.00 179.45 176.36 1j26 h ASN 70 N 0.00 0.00 0.36 7.07 -0.73 -1.86 -1.05 115.58 119.37 1j26 h ASN 70 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1j26 h ASN 70 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1j26 h ASN 70 CO 0.00 0.16 -0.28 0.29 -0.37 0.00 0.00 177.43 177.23 1j26 n LYS 71 N -3.60 0.56 -2.85 6.67 4.76 0.28 -4.83 118.16 119.15 1j26 n LYS 71 Ca -0.01 -0.30 -0.36 0.00 -2.87 0.00 0.00 58.31 54.77 1j26 n LYS 71 Cb 0.29 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 1j26 n LYS 71 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j26 s ILE 72 N -2.64 4.32 0.00 -0.18 1.01 -0.40 -0.24 121.20 123.06 1j26 s ILE 72 Ca 0.21 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1j26 s ILE 72 Cb 0.19 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1j26 s ILE 72 CO 0.56 0.04 0.00 -0.46 0.00 0.00 0.00 174.94 175.08 1j26 n ASN 73 N 0.29 0.00 0.00 3.58 6.94 -0.50 -4.88 115.26 120.70 1j26 n ASN 73 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 1j26 n ASN 73 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1j26 n ASN 73 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1j26 n LYS 74 N 0.00 0.00 0.00 -3.83 3.00 -1.26 -4.88 118.16 111.19 1j26 n LYS 74 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1j26 n LYS 74 Cb 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 35.03 34.97 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j26 n ALA 75 N -1.86 1.95 -1.05 3.14 0.00 -1.26 -4.79 120.51 116.64 1j26 n ALA 75 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1j26 n ALA 75 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 1j26 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j26 n GLY 76 N -0.09 0.51 3.75 0.00 0.00 -1.26 -4.99 105.19 103.11 1j26 n GLY 76 Ca 0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1j26 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j26 s GLU 77 N -1.15 4.41 -0.34 1.61 2.02 -1.26 -2.98 118.70 121.01 1j26 s GLU 77 Ca 0.00 0.90 -0.23 0.00 0.02 0.00 0.00 54.97 55.66 1j26 s GLU 77 Cb 0.00 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1j26 s GLU 77 CO 0.00 0.32 0.76 -1.17 0.02 0.00 0.00 175.26 175.19 1j26 s LEU 78 N -0.10 4.13 -0.26 1.80 2.96 0.57 -1.40 118.68 126.38 1j26 s LEU 78 Ca 0.35 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1j26 s LEU 78 Cb -0.19 -3.00 0.07 0.00 0.50 0.00 0.00 46.19 43.58 1j26 s LEU 78 CO 0.20 -0.67 -0.00 0.54 -1.32 0.00 0.00 176.35 175.10 1j26 s VAL 79 N 2.98 1.42 0.28 1.68 0.11 0.67 -0.83 120.40 126.71 1j26 s VAL 79 Ca 0.30 -1.35 0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1j26 s VAL 79 Cb -0.14 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.84 1j26 s VAL 79 CO 0.15 -0.29 -0.06 -1.48 -3.33 0.00 0.00 175.10 170.10 1j26 s LEU 80 N 1.41 3.00 0.02 2.54 2.34 -0.79 -4.73 118.68 122.47 1j26 s LEU 80 Ca -0.00 -0.79 0.05 0.00 0.06 0.00 0.00 54.13 53.44 1j26 s LEU 80 Cb -0.18 -1.50 -0.02 0.00 -0.56 0.00 0.00 46.19 43.93 1j26 s LEU 80 CO -0.10 -0.01 -0.14 0.42 -1.06 0.00 0.00 176.35 175.45 1j26 s THR 81 N -2.40 1.13 -0.02 5.48 -4.23 -1.26 -1.49 115.64 112.86 1j26 s THR 81 Ca 0.31 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1j26 s THR 81 Cb -0.05 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1j26 s THR 81 CO 0.18 0.12 0.08 -0.55 -0.54 0.00 0.00 174.62 173.92 1j26 s SER 82 N -0.84 -0.00 -0.28 3.99 0.15 -1.00 -4.97 113.70 110.76 1j26 s SER 82 Ca 0.03 -0.04 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 1j26 s SER 82 Cb -0.07 0.18 0.10 0.00 -1.71 0.00 0.00 66.02 64.52 1j26 s SER 82 CO 0.01 -0.17 0.65 -0.70 1.20 0.00 0.00 173.24 174.22 1j26 s GLU 83 N -0.61 0.63 0.07 5.44 -6.30 -1.26 -3.66 118.70 113.01 1j26 s GLU 83 Ca -0.07 1.27 0.00 0.00 -2.50 0.00 0.00 54.97 53.67 1j26 s GLU 83 Cb -0.04 0.39 0.00 0.00 0.00 0.00 0.00 34.13 34.48 1j26 s GLU 83 CO 0.00 -0.17 0.00 -1.13 0.02 0.00 0.00 175.26 173.98 1j26 n SER 84 N 4.75 -0.63 -4.93 -1.70 3.41 -1.26 -5.11 113.62 108.15 1j26 n SER 84 Ca -0.17 0.19 -0.25 0.00 -0.26 0.00 0.00 58.87 58.38 1j26 n SER 84 Cb 0.55 0.84 0.03 0.00 -0.26 0.00 0.00 64.21 65.37 1j26 n SER 84 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1j26 s SER 85 N -2.00 5.62 0.00 4.04 0.01 -1.26 -5.00 113.70 115.11 1j26 s SER 85 Ca 0.00 0.57 0.29 0.00 1.31 0.00 0.00 55.95 58.13 1j26 s SER 85 Cb 0.00 -1.62 1.32 0.00 0.21 0.00 0.00 66.02 65.93 1j26 s SER 85 CO 0.00 -0.99 1.92 -2.11 0.41 0.00 0.00 173.24 172.47 1j26 n ARG 86 N -2.45 0.59 -3.59 12.44 1.85 -1.26 -4.80 116.66 119.44 1j26 n ARG 86 Ca 0.04 -0.15 -0.37 0.00 -1.00 0.00 0.00 57.85 56.37 1j26 n ARG 86 Cb 0.58 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.41 1j26 n ARG 86 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1j26 s TYR 87 N -2.51 3.38 0.09 2.89 2.02 -1.26 -4.74 117.35 117.21 1j26 s TYR 87 Ca 0.29 0.41 -0.33 0.00 -0.37 0.00 0.00 57.07 57.06 1j26 s TYR 87 Cb 0.20 -2.32 -0.15 0.00 -0.40 0.00 0.00 41.96 39.29 1j26 s TYR 87 CO 0.47 0.13 1.52 -0.56 -1.57 0.00 0.00 175.55 175.54 1j26 h GLN 88 N 7.14 -0.82 -0.33 -0.62 3.07 -1.89 -2.17 115.11 119.48 1j26 h GLN 88 Ca -0.39 0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.40 1j26 h GLN 88 Cb 1.16 0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.89 1j26 h GLN 88 CO 0.71 -0.55 0.15 0.35 0.09 0.00 0.00 178.83 179.59 1j26 h PHE 89 N -0.85 0.44 -0.12 0.06 3.57 -1.97 -0.39 116.94 117.68 1j26 h PHE 89 Ca -0.04 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.26 1j26 h PHE 89 Cb 0.78 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1j26 h PHE 89 CO -0.32 0.33 -0.72 -0.09 -2.23 0.00 0.00 178.31 175.28 1j26 h ARG 90 N 0.46 0.56 -0.09 1.11 1.12 -1.91 0.24 114.38 115.87 1j26 h ARG 90 Ca 0.12 -0.44 -0.15 0.00 -1.11 0.00 0.00 59.98 58.40 1j26 h ARG 90 Cb 0.06 0.09 0.01 0.00 -0.01 0.00 0.00 29.97 30.11 1j26 h ARG 90 CO -0.02 1.07 -0.52 -0.91 -3.11 0.00 0.00 179.97 176.48 1j26 h ASN 91 N 0.39 0.60 -0.76 -3.80 2.35 -1.06 -2.51 115.58 110.79 1j26 h ASN 91 Ca -0.03 -0.66 0.15 0.00 -0.55 0.00 0.00 56.30 55.21 1j26 h ASN 91 Cb 1.31 -0.18 -0.10 0.00 0.05 0.00 0.00 38.32 39.40 1j26 h ASN 91 CO 0.13 1.17 0.29 0.25 -1.65 0.00 0.00 177.43 177.63 1j26 h LEU 92 N 0.08 0.26 -1.28 1.61 5.85 -1.02 -1.56 115.31 119.25 1j26 h LEU 92 Ca -0.04 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1j26 h LEU 92 Cb 1.17 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1j26 h LEU 92 CO 0.11 0.08 -0.09 0.00 -0.34 0.00 0.00 178.44 178.20 1j26 h ALA 93 N 1.57 1.40 -0.39 1.25 0.00 -0.40 -1.60 119.26 121.08 1j26 h ALA 93 Ca 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1j26 h ALA 93 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1j26 h ALA 93 CO -0.42 0.41 0.16 1.49 0.00 0.00 0.00 179.25 180.89 1j26 h GLU 94 N 0.36 0.59 -0.32 0.00 4.81 -0.85 0.19 114.58 119.36 1j26 h GLU 94 Ca 0.07 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1j26 h GLU 94 Cb 0.39 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 1j26 h GLU 94 CO 0.02 0.55 -0.12 0.00 -0.73 0.00 0.00 179.01 178.73 1j26 h LEU 96 N -0.06 0.32 -0.70 0.00 3.38 -0.94 -1.54 115.31 115.78 1j26 h LEU 96 Ca 0.16 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1j26 h LEU 96 Cb 0.30 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1j26 h LEU 96 CO -0.36 0.51 0.19 -0.61 0.09 0.00 0.00 178.44 178.25 1j26 h GLN 97 N 0.31 1.11 -0.11 1.13 5.75 0.16 -1.32 115.11 122.14 1j26 h GLN 97 Ca 0.06 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 1j26 h GLN 97 Cb 0.47 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1j26 h GLN 97 CO 0.03 0.97 -0.15 0.87 -2.65 0.00 0.00 178.83 177.90 1j26 h LYS 98 N 1.05 0.30 -0.95 1.69 1.57 -0.80 -1.97 116.57 117.46 1j26 h LYS 98 Ca 0.22 -0.17 0.29 0.00 -1.87 0.00 0.00 60.65 59.12 1j26 h LYS 98 Cb 0.35 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.52 1j26 h LYS 98 CO -0.00 0.74 0.38 0.82 -0.57 0.00 0.00 179.45 180.82 1j26 h ILE 99 N -0.12 0.25 -0.01 1.86 2.04 -0.99 0.46 117.51 121.00 1j26 h ILE 99 Ca 0.01 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1j26 h ILE 99 Cb 0.71 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1j26 h ILE 99 CO 0.04 0.04 0.00 0.03 0.00 0.00 0.00 178.15 178.26 1j26 h ARG 100 N 0.22 0.02 -0.26 2.37 3.08 -1.03 -2.66 114.38 116.11 1j26 h ARG 100 Ca 0.66 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.56 1j26 h ARG 100 Cb 1.46 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 1j26 h ARG 100 CO -0.67 0.27 -0.42 0.22 -1.07 0.00 0.00 179.97 178.30 1j26 h ASP 101 N -0.23 0.68 -0.27 7.04 3.58 0.12 -0.61 116.42 126.72 1j26 h ASP 101 Ca 0.00 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.15 1j26 h ASP 101 Cb 0.26 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1j26 h ASP 101 CO 0.00 1.01 0.18 0.24 -2.88 0.00 0.00 179.24 177.79 1j26 h MET 102 N 0.52 0.33 0.12 0.28 2.86 -0.31 -0.15 114.93 118.59 1j26 h MET 102 Ca 0.04 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 1j26 h MET 102 Cb 0.95 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.54 1j26 h MET 102 CO 0.09 0.22 -1.10 0.82 1.06 0.00 0.00 176.91 177.99 1j26 h ILE 103 N 0.34 1.27 -0.28 -1.22 2.04 -1.10 -3.13 117.51 115.42 1j26 h ILE 103 Ca 0.10 -2.46 0.05 0.00 1.00 0.00 0.00 64.86 63.55 1j26 h ILE 103 Cb -0.00 2.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 1j26 h ILE 103 CO -0.02 0.70 -0.05 0.00 0.00 0.00 0.00 178.15 178.78 1j26 h ALA 104 N 0.00 0.21 0.00 1.87 0.00 -0.89 0.41 119.26 120.86 1j26 h ALA 104 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1j26 h ALA 104 Cb 1.69 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1j26 h ALA 104 CO 0.10 -0.45 0.00 -0.85 0.00 0.00 0.00 179.25 178.05 1j26 n GLU 105 N -5.22 0.08 -0.00 0.00 0.28 -0.09 -1.36 120.64 114.34 1j26 n GLU 105 Ca -0.00 0.32 0.09 0.00 -0.16 0.00 0.00 57.16 57.41 1j26 n GLU 105 Cb 0.16 -1.66 -0.12 0.00 1.43 0.00 0.00 31.44 31.25 1j26 n GLU 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1j26 n ALA 106 N -1.62 3.76 -0.12 -1.84 0.00 -0.70 -4.62 120.51 115.37 1j26 n ALA 106 Ca 0.03 -0.49 -0.24 0.00 0.00 0.00 0.00 53.44 52.73 1j26 n ALA 106 Cb 0.20 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 1j26 n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j26 n SER 107 N -1.71 1.89 0.00 0.00 2.88 0.05 -4.43 113.62 112.31 1j26 n SER 107 Ca 0.01 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1j26 n SER 107 Cb 0.36 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1j26 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j26 n GLY 108 N 1.37 4.36 0.14 0.46 0.00 -0.70 -4.98 105.19 105.85 1j26 n GLY 108 Ca -0.40 -1.22 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 1j26 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j26 h PRO 109 N 0.00 0.00 -1.64 1.61 0.13 -1.94 -3.41 132.00 126.75 1j26 h PRO 109 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1j26 h PRO 109 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 1j26 h PRO 109 CO 0.00 0.58 -0.63 -1.54 -0.23 0.00 0.00 178.00 176.18 1j26 s SER 110 N -6.80 0.22 0.39 1.44 1.04 -1.26 -5.13 113.70 103.60 1j26 s SER 110 Ca -0.01 -1.53 -0.27 0.00 0.48 0.00 0.00 55.95 54.62 1j26 s SER 110 Cb 0.12 0.98 -0.11 0.00 0.10 0.00 0.00 66.02 67.12 1j26 s SER 110 CO 0.75 -0.21 1.43 -1.54 0.98 0.00 0.00 173.24 174.65 1j26 n SER 111 N 4.02 3.43 0.00 7.02 3.41 -1.26 -5.25 113.62 124.99 1j26 n SER 111 Ca 0.13 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1j26 n SER 111 Cb 0.49 -1.59 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49