#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 5.06 0.51 1.61 1.04 -1.26 -4.78 113.70 115.88 1j26 s SER 2 Ca 0.00 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1j26 s SER 2 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1j26 s SER 2 CO 0.00 -2.94 0.00 -1.20 0.98 0.00 0.00 173.24 170.08 1j26 n SER 3 N 14.27 0.00 0.00 7.02 7.64 -1.26 -4.95 113.62 136.33 1j26 n SER 3 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1j26 n SER 3 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1j26 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 4 N 0.00 1.76 3.34 0.23 0.00 -1.26 -5.01 105.19 104.25 1j26 n GLY 4 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 1j26 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j26 n SER 5 N 0.00 -6.38 -3.56 1.61 7.64 -1.26 -5.01 113.62 106.66 1j26 n SER 5 Ca 0.00 -0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.39 1j26 n SER 5 Cb 0.00 -3.28 -0.13 0.00 -1.01 0.00 0.00 64.21 59.79 1j26 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1j26 s SER 6 N -2.45 3.34 0.00 6.43 0.15 -1.26 -5.05 113.70 114.86 1j26 s SER 6 Ca 0.17 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.75 1j26 s SER 6 Cb -0.03 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 1j26 s SER 6 CO 0.83 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.55 1j26 n GLY 7 N 4.23 0.93 2.35 9.45 0.00 -1.26 -5.11 105.19 115.78 1j26 n GLY 7 Ca 0.07 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1j26 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j26 n GLU 8 N 0.00 0.41 -3.20 1.61 2.13 -1.26 -5.03 120.64 115.30 1j26 n GLU 8 Ca 0.00 -3.07 0.00 0.00 0.66 0.00 0.00 57.16 54.75 1j26 n GLU 8 Cb 0.00 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.21 1j26 n GLU 8 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1j26 s HIS 9 N -0.32 -1.64 -0.34 4.31 2.46 -1.26 -5.09 115.29 113.42 1j26 s HIS 9 Ca 0.34 0.67 0.02 0.00 0.47 0.00 0.00 55.06 56.55 1j26 s HIS 9 Cb 0.09 0.22 0.15 0.00 -0.13 0.00 0.00 32.58 32.91 1j26 s HIS 9 CO -0.16 -1.09 0.37 0.00 -2.47 0.00 0.00 174.74 171.39 1j26 s ALA 10 N 2.46 -0.66 -0.03 1.58 0.00 -1.26 -5.11 121.76 118.73 1j26 s ALA 10 Ca 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1j26 s ALA 10 Cb -0.09 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.03 1j26 s ALA 10 CO -0.20 -1.97 0.05 0.15 0.00 0.00 0.00 175.76 173.78 1j26 s LYS 11 N 1.86 -0.05 0.00 0.00 1.02 -1.26 -5.07 119.74 116.24 1j26 s LYS 11 Ca 0.14 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1j26 s LYS 11 Cb -0.14 -0.38 0.00 0.00 -0.52 0.00 0.00 37.83 36.79 1j26 s LYS 11 CO -0.15 -0.26 0.19 1.04 -0.92 0.00 0.00 175.35 175.25 1j26 n GLN 12 N 4.80 0.00 -2.92 1.68 6.02 -1.26 -4.99 117.38 120.70 1j26 n GLN 12 Ca -0.14 0.22 -0.19 0.00 -0.01 0.00 0.00 57.00 56.88 1j26 n GLN 12 Cb 0.50 -0.85 0.03 0.00 1.02 0.00 0.00 30.24 30.94 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1j26 s ALA 13 N -3.27 4.40 0.73 -1.58 0.00 -1.26 -5.00 121.76 115.77 1j26 s ALA 13 Ca 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 1j26 s ALA 13 Cb 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 23.12 21.53 1j26 s ALA 13 CO 0.00 -0.57 1.01 -1.54 0.00 0.00 0.00 175.76 174.66 1j26 s SER 14 N -4.46 4.37 0.00 0.00 1.04 -1.26 -5.03 113.70 108.36 1j26 s SER 14 Ca 0.58 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1j26 s SER 14 Cb -0.09 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1j26 s SER 14 CO 0.36 -1.85 0.00 -1.20 0.98 0.00 0.00 173.24 171.53 1j26 n SER 15 N -2.89 0.00 0.02 7.02 7.64 -1.26 -4.98 113.62 119.17 1j26 n SER 15 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.91 1j26 n SER 15 Cb 0.60 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1j26 n SER 15 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1j26 h TYR 16 N 0.00 -0.18 -5.65 1.43 -0.00 -2.00 -3.49 116.97 107.08 1j26 h TYR 16 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1j26 h TYR 16 Cb 0.00 0.09 -0.04 0.00 -0.00 0.00 0.00 36.73 36.78 1j26 h TYR 16 CO 0.00 -0.12 -0.90 -0.89 -0.00 0.00 0.00 178.16 176.25 1j26 n ILE 17 N -5.20 -7.12 -2.20 -0.90 2.08 -1.26 -4.83 119.36 99.92 1j26 n ILE 17 Ca -0.05 1.33 -0.37 0.00 0.56 0.00 0.00 62.75 64.23 1j26 n ILE 17 Cb 0.13 -4.76 -0.03 0.00 -0.75 0.00 0.00 39.64 34.23 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 -0.76 2.81 0.23 0.38 0.04 -1.26 -4.86 135.00 131.58 1j26 s PRO 18 Ca -0.09 0.12 -0.07 0.00 0.04 0.00 0.00 61.00 61.00 1j26 s PRO 18 Cb 0.01 -4.54 0.39 0.00 0.04 0.00 0.00 34.50 30.40 1j26 s PRO 18 CO 0.41 -2.68 1.69 -0.07 0.04 0.00 0.00 177.00 176.39 1j26 h LEU 19 N 15.64 -0.02 -0.91 -3.56 3.38 -1.93 -1.59 115.31 126.32 1j26 h LEU 19 Ca -0.17 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1j26 h LEU 19 Cb 1.10 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1j26 h LEU 19 CO 1.25 -0.03 -0.43 -0.78 0.09 0.00 0.00 178.44 178.54 1j26 h ASP 20 N 0.25 0.00 -0.65 -0.43 3.58 -1.98 -2.29 116.42 114.90 1j26 h ASP 20 Ca 0.37 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 1j26 h ASP 20 Cb 0.60 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 1j26 h ASP 20 CO -0.48 0.43 0.29 0.03 -2.88 0.00 0.00 179.24 176.64 1j26 h ARG 21 N 0.00 0.96 -7.54 0.28 2.47 -1.70 -3.44 114.38 105.41 1j26 h ARG 21 Ca -0.00 -0.16 -0.43 0.00 -1.26 0.00 0.00 59.98 58.13 1j26 h ARG 21 Cb 0.93 -0.16 0.18 0.00 -1.65 0.00 0.00 29.97 29.27 1j26 h ARG 21 CO 0.06 0.78 0.24 -0.51 0.56 0.00 0.00 179.97 181.10 1j26 s LEU 22 N -9.80 1.47 -0.01 3.04 1.43 -0.86 -4.99 118.68 108.95 1j26 s LEU 22 Ca -0.13 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1j26 s LEU 22 Cb 0.14 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1j26 s LEU 22 CO 0.80 -3.52 0.17 -0.44 0.23 0.00 0.00 176.35 173.59 1j26 s SER 23 N -4.20 6.32 0.07 2.29 0.01 0.74 -4.96 113.70 113.97 1j26 s SER 23 Ca 0.71 0.34 0.10 0.00 1.31 0.00 0.00 55.95 58.41 1j26 s SER 23 Cb -0.09 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1j26 s SER 23 CO 0.55 0.27 -0.26 -0.63 0.41 0.00 0.00 173.24 173.58 1j26 s ILE 24 N -1.30 2.12 -0.08 1.44 1.09 -1.26 -2.33 121.20 120.87 1j26 s ILE 24 Ca 0.26 -1.50 -0.03 0.00 -1.10 0.00 0.00 60.65 58.28 1j26 s ILE 24 Cb -0.13 -1.84 0.05 0.00 -1.06 0.00 0.00 42.46 39.48 1j26 s ILE 24 CO 0.18 0.24 0.16 -0.55 -0.10 0.00 0.00 174.94 174.88 1j26 s SER 25 N -1.53 0.58 0.73 3.58 0.15 0.07 -4.96 113.70 112.32 1j26 s SER 25 Ca 0.12 0.35 -0.11 0.00 0.70 0.00 0.00 55.95 57.00 1j26 s SER 25 Cb -0.10 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.53 1j26 s SER 25 CO 0.03 -0.23 1.08 -0.31 1.20 0.00 0.00 173.24 175.02 1j26 s TYR 26 N 2.11 3.13 0.02 3.44 2.02 -1.26 -0.37 117.35 126.44 1j26 s TYR 26 Ca 0.01 1.19 -0.00 0.00 -0.37 0.00 0.00 57.07 57.90 1j26 s TYR 26 Cb -0.12 -3.01 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 1j26 s TYR 26 CO -0.06 -1.35 0.04 0.00 -1.57 0.00 0.00 175.55 172.61 1j26 n ARG 28 N -0.04 0.98 -0.38 0.00 -4.01 -1.26 -0.99 116.66 110.97 1j26 n ARG 28 Ca -0.00 -0.05 0.00 0.00 -1.04 0.00 0.00 57.85 56.76 1j26 n ARG 28 Cb 0.04 -1.18 0.00 0.00 -3.04 0.00 0.00 32.46 28.28 1j26 n ARG 28 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1j26 n SER 29 N -1.90 -1.95 -4.58 2.89 7.64 -1.26 -4.51 113.62 109.94 1j26 n SER 29 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 1j26 n SER 29 Cb 0.35 -0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.91 1j26 n SER 29 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1j26 s SER 30 N -0.23 4.55 -0.29 6.43 0.15 -1.26 -5.09 113.70 117.96 1j26 s SER 30 Ca 0.00 -0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 1j26 s SER 30 Cb 0.00 -1.03 0.18 0.00 -1.71 0.00 0.00 66.02 63.46 1j26 s SER 30 CO 0.00 0.28 1.18 -0.83 1.20 0.00 0.00 173.24 175.07 1j26 s GLY 31 N -1.45 0.37 0.11 9.45 0.00 -1.26 -5.08 107.32 109.46 1j26 s GLY 31 Ca 0.17 3.53 0.26 0.00 0.00 0.00 0.00 44.72 48.68 1j26 s GLY 31 CO 0.08 2.56 1.62 -1.55 0.00 0.00 0.00 173.10 175.81 1j26 n PRO 32 N 3.04 0.18 0.00 2.90 -0.04 -1.26 -4.55 135.00 135.27 1j26 n PRO 32 Ca -0.17 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1j26 n PRO 32 Cb 0.57 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1j26 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1j26 n GLY 33 N 1.38 0.00 0.00 0.55 0.00 -1.26 -5.13 105.19 100.73 1j26 n GLY 33 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.63 0.15 -0.02 0.00 -1.26 -5.09 105.19 99.61 1j26 n GLY 34 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1j26 n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j26 n GLN 35 N 0.00 0.44 0.00 1.61 1.13 -1.26 -5.08 117.38 114.22 1j26 n GLN 35 Ca 0.00 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1j26 n GLN 35 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.32 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1j26 n ASN 36 N -3.01 0.00 -3.63 1.08 3.02 -1.26 -4.92 115.26 106.54 1j26 n ASN 36 Ca 0.01 0.73 -0.22 0.00 -0.03 0.00 0.00 54.58 55.07 1j26 n ASN 36 Cb 0.02 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 1j26 n ASN 36 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1j26 n VAL 37 N -1.81 -1.77 0.01 2.41 3.14 -1.26 -4.89 118.33 114.16 1j26 n VAL 37 Ca 0.00 -0.18 -0.06 0.00 -2.96 0.00 0.00 64.34 61.13 1j26 n VAL 37 Cb 0.00 -1.54 -0.05 0.00 -1.06 0.00 0.00 33.84 31.19 1j26 n VAL 37 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1j26 h ASN 38 N -0.10 -0.11 0.00 6.55 4.21 -1.99 -3.44 115.58 120.70 1j26 h ASN 38 Ca -0.42 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 56.83 1j26 h ASN 38 Cb 0.86 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1j26 h ASN 38 CO 0.27 0.48 0.00 0.29 -1.29 0.00 0.00 177.43 177.18 1j26 n LYS 39 N -4.83 2.13 -2.09 0.81 5.02 -1.26 -5.00 118.16 112.94 1j26 n LYS 39 Ca -0.05 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 1j26 n LYS 39 Cb 0.18 -0.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.98 1j26 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1j26 s VAL 40 N -0.30 3.51 -1.26 -0.18 0.11 -1.26 -4.86 120.40 116.15 1j26 s VAL 40 Ca 0.00 -0.58 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 1j26 s VAL 40 Cb 0.00 -4.24 -0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1j26 s VAL 40 CO 0.00 -1.02 2.76 0.59 -3.33 0.00 0.00 175.10 174.10 1j26 n ASN 41 N 13.77 7.98 -3.61 3.54 3.02 -1.26 -4.74 115.26 133.95 1j26 n ASN 41 Ca 0.41 -2.86 -0.29 0.00 -0.03 0.00 0.00 54.58 51.81 1j26 n ASN 41 Cb 0.47 -1.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.08 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1j26 s SER 42 N 1.23 3.27 0.13 6.41 1.04 -1.24 -4.50 113.70 120.05 1j26 s SER 42 Ca 0.62 -2.56 0.05 0.00 0.48 0.00 0.00 55.95 54.54 1j26 s SER 42 Cb 0.21 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 1j26 s SER 42 CO -0.08 -0.27 0.08 -0.75 0.98 0.00 0.00 173.24 173.20 1j26 s LYS 43 N 0.50 2.78 -0.07 4.02 2.36 -0.16 -4.58 119.74 124.59 1j26 s LYS 43 Ca 0.19 -0.85 0.05 0.00 -2.55 0.00 0.00 55.97 52.81 1j26 s LYS 43 Cb -0.21 -2.61 -0.01 0.00 -1.05 0.00 0.00 37.83 33.95 1j26 s LYS 43 CO -0.02 0.51 -0.21 0.00 1.55 0.00 0.00 175.35 177.18 1j26 s ALA 44 N -1.59 2.32 0.05 3.13 0.00 -1.21 -1.62 121.76 122.84 1j26 s ALA 44 Ca 0.29 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1j26 s ALA 44 Cb -0.11 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1j26 s ALA 44 CO 0.22 0.40 -0.16 -2.00 0.00 0.00 0.00 175.76 174.22 1j26 s GLU 45 N -0.14 1.05 -0.02 0.00 2.12 0.49 -1.66 118.70 120.54 1j26 s GLU 45 Ca -0.03 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 54.44 1j26 s GLU 45 Cb -0.14 -1.10 0.02 0.00 0.26 0.00 0.00 34.13 33.17 1j26 s GLU 45 CO 0.04 0.27 0.05 0.08 -0.54 0.00 0.00 175.26 175.16 1j26 s VAL 46 N -0.90 -0.04 -0.01 3.70 1.01 -0.75 -0.75 120.40 122.66 1j26 s VAL 46 Ca 0.03 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1j26 s VAL 46 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1j26 s VAL 46 CO 0.02 0.06 -0.17 -0.60 0.00 0.00 0.00 175.10 174.40 1j26 s ARG 47 N 0.71 1.38 -0.06 2.72 3.52 -0.99 -2.14 118.95 124.10 1j26 s ARG 47 Ca -0.06 -0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 54.79 1j26 s ARG 47 Cb -0.08 -1.34 0.03 0.00 -1.56 0.00 0.00 34.95 31.99 1j26 s ARG 47 CO -0.02 0.37 0.32 -0.59 -0.81 0.00 0.00 175.30 174.56 1j26 s PHE 48 N -0.41 -0.25 -0.61 5.12 -0.71 -0.70 -0.19 117.98 120.23 1j26 s PHE 48 Ca 0.07 0.51 -0.27 0.00 -1.04 0.00 0.00 56.93 56.19 1j26 s PHE 48 Cb -0.07 0.11 0.01 0.00 -1.21 0.00 0.00 43.02 41.86 1j26 s PHE 48 CO -0.01 -0.31 1.49 -1.58 -1.34 0.00 0.00 175.22 173.47 1j26 s HIS 49 N -0.76 2.13 0.24 3.49 5.65 -1.26 -0.82 115.29 123.95 1j26 s HIS 49 Ca -0.08 0.41 -0.05 0.00 0.25 0.00 0.00 55.06 55.59 1j26 s HIS 49 Cb -0.04 -4.38 0.38 0.00 -1.18 0.00 0.00 32.58 27.36 1j26 s HIS 49 CO 0.03 -2.10 1.80 1.25 -0.65 0.00 0.00 174.74 175.07 1j26 h LEU 50 N 13.85 0.64 -1.50 8.88 7.12 -1.86 -0.95 115.31 141.49 1j26 h LEU 50 Ca -0.27 0.05 -0.05 0.00 0.13 0.00 0.00 57.88 57.74 1j26 h LEU 50 Cb 1.10 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 1j26 h LEU 50 CO 1.21 0.37 -0.24 0.00 -0.13 0.00 0.00 178.44 179.64 1j26 h ALA 51 N 1.45 1.31 -0.11 1.25 0.00 -1.90 -1.17 119.26 120.09 1j26 h ALA 51 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j26 h ALA 51 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1j26 h ALA 51 CO -0.25 0.31 0.00 0.45 0.00 0.00 0.00 179.25 179.76 1j26 n SER 52 N -3.83 1.25 -4.32 0.00 2.88 -0.38 -4.70 113.62 104.52 1j26 n SER 52 Ca -0.02 -1.59 -0.41 0.00 -1.33 0.00 0.00 58.87 55.52 1j26 n SER 52 Cb 0.34 -0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j26 n ALA 53 N 0.03 3.91 0.32 -1.46 0.00 -0.44 -4.75 120.51 118.12 1j26 n ALA 53 Ca 0.16 -3.76 0.18 0.00 0.00 0.00 0.00 53.44 50.02 1j26 n ALA 53 Cb 0.27 -3.58 0.97 0.00 0.00 0.00 0.00 19.45 17.12 1j26 n ALA 53 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1j26 h ASP 54 N 7.36 0.00 0.44 0.00 5.19 -1.86 0.13 116.42 127.68 1j26 h ASP 54 Ca 0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 1j26 h ASP 54 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1j26 h ASP 54 CO 1.57 0.00 -0.07 -2.67 -3.12 0.00 0.00 179.24 174.95 1j26 n TRP 55 N -2.91 0.00 -4.04 4.55 4.27 -1.26 -4.79 117.44 113.25 1j26 n TRP 55 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1j26 n TRP 55 Cb 0.22 -0.22 -0.06 0.00 -1.36 0.00 0.00 31.31 29.89 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 -2.51 4.61 0.42 -1.67 1.01 0.03 -4.90 121.20 118.19 1j26 s ILE 56 Ca 0.29 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 1j26 s ILE 56 Cb 0.20 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 1j26 s ILE 56 CO 0.47 0.14 1.24 -1.61 0.00 0.00 0.00 174.94 175.18 1j26 s GLU 57 N -2.36 3.91 0.27 2.79 2.02 -1.26 -4.80 118.70 119.26 1j26 s GLU 57 Ca 0.29 2.00 -0.02 0.00 0.02 0.00 0.00 54.97 57.27 1j26 s GLU 57 Cb -0.12 -2.65 0.59 0.00 0.10 0.00 0.00 34.13 32.05 1j26 s GLU 57 CO 0.22 -0.49 1.66 1.49 0.02 0.00 0.00 175.26 178.16 1j26 h GLU 58 N 2.49 0.21 0.00 1.61 4.57 -1.95 0.22 114.58 121.73 1j26 h GLU 58 Ca -0.49 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1j26 h GLU 58 Cb 1.25 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1j26 h GLU 58 CO 0.62 0.14 -0.04 -1.00 -1.18 0.00 0.00 179.01 177.55 1j26 h PRO 59 N 0.22 0.00 0.12 0.92 0.13 -1.95 -3.16 132.00 128.28 1j26 h PRO 59 Ca 0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 65.26 1j26 h PRO 59 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1j26 h PRO 59 CO -0.61 0.04 -1.92 0.28 -0.23 0.00 0.00 178.00 175.56 1j26 h VAL 60 N 0.00 0.70 0.06 1.56 2.07 -1.43 -3.09 116.25 116.12 1j26 h VAL 60 Ca -0.00 -2.42 0.01 0.00 0.82 0.00 0.00 66.70 65.11 1j26 h VAL 60 Cb 0.76 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1j26 h VAL 60 CO 0.00 0.85 -0.44 0.03 0.02 0.00 0.00 177.57 178.04 1j26 h ARG 61 N 0.07 -0.57 0.00 1.57 3.08 -0.63 -1.17 114.38 116.73 1j26 h ARG 61 Ca -0.39 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1j26 h ARG 61 Cb 2.04 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 32.22 1j26 h ARG 61 CO 0.10 -0.38 -0.04 -0.56 -1.07 0.00 0.00 179.97 178.02 1j26 h GLN 62 N -0.59 0.00 0.64 0.04 3.07 -1.70 -2.21 115.11 114.36 1j26 h GLN 62 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1j26 h GLN 62 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.18 1j26 h GLN 62 CO -0.26 0.04 -0.31 -0.22 0.09 0.00 0.00 178.83 178.18 1j26 h LYS 63 N 0.00 -0.83 -0.92 0.06 1.63 -1.15 -3.15 116.57 112.21 1j26 h LYS 63 Ca -0.00 0.06 0.22 0.00 -0.85 0.00 0.00 60.65 60.07 1j26 h LYS 63 Cb 0.28 0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.03 1j26 h LYS 63 CO 0.01 -0.55 0.61 0.82 -3.45 0.00 0.00 179.45 176.89 1j26 h ILE 64 N -1.13 0.65 -0.79 2.00 5.03 -1.05 0.52 117.51 122.73 1j26 h ILE 64 Ca -0.09 -0.12 0.09 0.00 -0.12 0.00 0.00 64.86 64.62 1j26 h ILE 64 Cb 0.66 0.25 -0.05 0.00 -3.03 0.00 0.00 36.82 34.65 1j26 h ILE 64 CO 0.14 0.07 0.52 0.00 -0.68 0.00 0.00 178.15 178.20 1j26 h ALA 65 N 1.60 1.73 0.00 1.87 0.00 -1.41 -2.40 119.26 120.66 1j26 h ALA 65 Ca 0.48 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 1j26 h ALA 65 Cb 1.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1j26 h ALA 65 CO -0.17 0.12 -1.28 1.28 0.00 0.00 0.00 179.25 179.20 1j26 n LEU 66 N -4.50 1.88 0.25 0.00 4.77 0.22 -3.89 117.00 115.73 1j26 n LEU 66 Ca 0.13 0.32 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 1j26 n LEU 66 Cb 0.30 -0.73 0.50 0.00 -2.33 0.00 0.00 43.42 41.16 1j26 n LEU 66 CO 0.32 -0.11 0.91 0.74 -1.33 0.00 0.00 177.39 177.92 1j26 h THR 67 N -0.94 0.09 0.00 -5.08 2.02 -0.20 -2.45 112.91 106.34 1j26 h THR 67 Ca -0.15 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1j26 h THR 67 Cb 1.08 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 1j26 h THR 67 CO -0.09 0.04 -0.33 1.41 0.37 0.00 0.00 175.52 176.92 1j26 n HIS 68 N -3.13 0.00 -0.30 3.16 8.25 -0.91 -4.80 115.22 117.48 1j26 n HIS 68 Ca 0.02 -0.98 0.16 0.00 -0.26 0.00 0.00 57.72 56.65 1j26 n HIS 68 Cb 0.39 -0.17 0.40 0.00 1.12 0.00 0.00 29.99 31.74 1j26 n HIS 68 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1j26 h LYS 69 N 0.41 0.60 -0.05 -0.41 3.64 -1.37 0.01 116.57 119.40 1j26 h LYS 69 Ca -0.02 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1j26 h LYS 69 Cb 1.14 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1j26 h LYS 69 CO 0.01 0.40 0.06 -0.97 -2.27 0.00 0.00 179.45 176.68 1j26 h ASN 70 N 0.62 0.00 1.04 4.20 -0.73 -1.87 0.99 115.58 119.82 1j26 h ASN 70 Ca 0.52 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.51 1j26 h ASN 70 Cb 1.01 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 1j26 h ASN 70 CO -0.28 0.00 -1.01 0.11 -0.37 0.00 0.00 177.43 175.88 1j26 h LYS 71 N 0.00 0.00 -6.95 6.67 1.79 -1.27 -3.46 116.57 113.36 1j26 h LYS 71 Ca 0.02 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.96 1j26 h LYS 71 Cb 0.15 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 30.91 1j26 h LYS 71 CO -0.00 0.66 0.73 0.42 -1.08 0.00 0.00 179.45 180.18 1j26 s ILE 72 N -2.81 2.18 -0.21 1.86 1.01 0.34 -1.25 121.20 122.33 1j26 s ILE 72 Ca 0.01 0.17 0.21 0.00 0.00 0.00 0.00 60.65 61.04 1j26 s ILE 72 Cb 0.09 -3.11 0.23 0.00 0.01 0.00 0.00 42.46 39.68 1j26 s ILE 72 CO 0.80 0.04 1.61 -0.55 0.00 0.00 0.00 174.94 176.84 1j26 h ASN 73 N 2.89 0.00 0.00 3.58 7.08 -1.66 -3.47 115.58 124.00 1j26 h ASN 73 Ca -0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.71 1j26 h ASN 73 Cb 1.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.48 1j26 h ASN 73 CO 0.64 0.22 0.00 0.29 -2.08 0.00 0.00 177.43 176.49 1j26 n LYS 74 N -3.19 0.00 0.00 4.14 4.76 -1.26 -5.00 118.16 117.61 1j26 n LYS 74 Ca 0.02 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1j26 n LYS 74 Cb 0.57 0.00 0.42 0.00 -1.84 0.00 0.00 35.03 34.18 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j26 n ALA 75 N 0.00 2.00 -0.66 7.82 0.00 -1.26 -4.79 120.51 123.61 1j26 n ALA 75 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1j26 n ALA 75 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.08 1.28 3.66 0.00 0.00 -1.26 -5.00 105.19 103.78 1j26 n GLY 76 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.13 4.21 -0.18 1.61 2.02 -1.26 -2.53 118.70 122.43 1j26 s GLU 77 Ca 0.00 1.81 -0.28 0.00 0.02 0.00 0.00 54.97 56.52 1j26 s GLU 77 Cb 0.00 -3.84 -0.00 0.00 0.10 0.00 0.00 34.13 30.39 1j26 s GLU 77 CO 0.00 -0.76 0.98 -1.17 0.02 0.00 0.00 175.26 174.33 1j26 s LEU 78 N 3.69 4.16 -0.12 1.80 2.96 -0.00 -2.05 118.68 129.12 1j26 s LEU 78 Ca 0.60 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.89 1j26 s LEU 78 Cb -0.25 -3.47 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1j26 s LEU 78 CO 0.19 -0.54 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.87 1j26 s VAL 79 N 2.59 1.38 0.12 1.68 1.01 -0.38 -1.72 120.40 125.08 1j26 s VAL 79 Ca 0.44 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1j26 s VAL 79 Cb -0.16 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1j26 s VAL 79 CO 0.11 0.42 0.03 -1.48 0.00 0.00 0.00 175.10 174.19 1j26 s LEU 80 N 1.27 1.95 0.00 3.92 2.34 -0.91 -4.55 118.68 122.70 1j26 s LEU 80 Ca -0.01 -1.17 0.01 0.00 0.06 0.00 0.00 54.13 53.02 1j26 s LEU 80 Cb -0.14 0.23 -0.01 0.00 -0.56 0.00 0.00 46.19 45.72 1j26 s LEU 80 CO -0.05 -0.68 -0.04 0.42 -1.06 0.00 0.00 176.35 174.93 1j26 s THR 81 N -3.97 0.29 -0.08 5.48 -4.23 -1.26 -1.81 115.64 110.05 1j26 s THR 81 Ca 0.21 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 1j26 s THR 81 Cb 0.07 -0.28 0.05 0.00 1.34 0.00 0.00 72.50 73.68 1j26 s THR 81 CO -0.00 -0.03 0.14 -0.55 -0.54 0.00 0.00 174.62 173.64 1j26 s SER 82 N -0.37 0.90 -0.04 3.99 0.15 -0.66 -4.98 113.70 112.68 1j26 s SER 82 Ca -0.01 0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.83 1j26 s SER 82 Cb -0.03 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1j26 s SER 82 CO -0.00 -0.25 0.12 -1.83 1.20 0.00 0.00 173.24 172.48 1j26 s GLU 83 N 2.27 0.20 0.00 5.44 4.04 -1.26 -3.30 118.70 126.08 1j26 s GLU 83 Ca 0.04 0.06 0.00 0.00 0.04 0.00 0.00 54.97 55.11 1j26 s GLU 83 Cb -0.12 0.09 0.00 0.00 0.02 0.00 0.00 34.13 34.12 1j26 s GLU 83 CO -0.06 -0.03 0.00 0.43 -1.84 0.00 0.00 175.26 173.76 1j26 n SER 84 N 2.74 0.00 -4.40 0.83 7.64 -1.26 -5.07 113.62 114.09 1j26 n SER 84 Ca -0.14 -0.26 -0.20 0.00 1.01 0.00 0.00 58.87 59.27 1j26 n SER 84 Cb 0.58 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 1j26 n SER 84 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1j26 s SER 85 N 0.00 2.71 0.28 6.43 0.01 -1.26 -5.04 113.70 116.83 1j26 s SER 85 Ca 0.00 -1.14 0.25 0.00 1.31 0.00 0.00 55.95 56.37 1j26 s SER 85 Cb 0.00 -0.16 0.62 0.00 0.21 0.00 0.00 66.02 66.70 1j26 s SER 85 CO 0.00 -0.29 1.69 0.08 0.41 0.00 0.00 173.24 175.14 1j26 h ARG 86 N 2.36 0.00 -7.34 12.44 -0.00 -1.96 -3.43 114.38 116.46 1j26 h ARG 86 Ca -0.39 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.08 1j26 h ARG 86 Cb 1.23 0.00 0.06 0.00 -0.00 0.00 0.00 29.97 31.26 1j26 h ARG 86 CO 0.65 0.00 0.38 0.71 -0.00 0.00 0.00 179.97 181.71 1j26 s TYR 87 N -3.14 3.53 0.00 4.08 2.02 -1.26 -4.88 117.35 117.70 1j26 s TYR 87 Ca 0.09 1.16 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 1j26 s TYR 87 Cb 0.10 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 1j26 s TYR 87 CO 0.63 -0.78 0.00 0.00 -1.57 0.00 0.00 175.55 173.83 1j26 n GLN 88 N -2.76 0.00 0.32 -0.62 10.64 -1.26 -4.12 117.38 119.58 1j26 n GLN 88 Ca 0.06 0.41 0.20 0.00 -1.83 0.00 0.00 57.00 55.84 1j26 n GLN 88 Cb 0.55 -0.92 1.11 0.00 -0.86 0.00 0.00 30.24 30.12 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1j26 h PHE 89 N 0.00 0.00 -0.19 2.61 3.57 -1.98 -2.68 116.94 118.27 1j26 h PHE 89 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1j26 h PHE 89 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1j26 h PHE 89 CO 0.00 0.00 -0.02 -0.09 -2.23 0.00 0.00 178.31 175.97 1j26 h ARG 90 N 0.00 0.35 -0.16 1.11 9.65 -1.99 0.33 114.38 123.67 1j26 h ARG 90 Ca -0.00 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 1j26 h ARG 90 Cb 0.00 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1j26 h ARG 90 CO 0.00 0.58 -0.04 -0.91 2.80 0.00 0.00 179.97 182.40 1j26 h ASN 91 N 0.08 0.32 -1.00 -3.80 2.35 -1.63 -2.85 115.58 109.03 1j26 h ASN 91 Ca 0.05 -0.37 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1j26 h ASN 91 Cb 0.44 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.66 1j26 h ASN 91 CO 0.01 0.61 0.65 0.25 -1.65 0.00 0.00 177.43 177.30 1j26 h LEU 92 N 0.02 1.04 -1.14 1.61 5.85 -1.50 -1.99 115.31 119.19 1j26 h LEU 92 Ca 0.04 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1j26 h LEU 92 Cb 0.47 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1j26 h LEU 92 CO 0.02 0.66 0.58 0.00 -0.34 0.00 0.00 178.44 179.35 1j26 h ALA 93 N 1.46 1.38 -0.36 1.25 0.00 -0.15 -1.34 119.26 121.50 1j26 h ALA 93 Ca 0.43 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1j26 h ALA 93 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1j26 h ALA 93 CO -0.17 0.57 -0.09 1.49 0.00 0.00 0.00 179.25 181.05 1j26 h GLU 94 N 1.18 0.70 -0.46 0.00 4.81 -1.16 0.90 114.58 120.55 1j26 h GLU 94 Ca 0.32 -0.27 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1j26 h GLU 94 Cb -0.13 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.12 1j26 h GLU 94 CO -0.07 0.85 -0.28 0.00 -0.73 0.00 0.00 179.01 178.78 1j26 h LEU 96 N -0.19 0.15 -0.70 0.00 3.38 -1.13 -2.08 115.31 114.74 1j26 h LEU 96 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1j26 h LEU 96 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1j26 h LEU 96 CO -0.57 0.54 0.38 -0.61 0.09 0.00 0.00 178.44 178.27 1j26 h GLN 97 N 0.12 0.98 0.22 1.13 5.75 0.54 -1.44 115.11 122.42 1j26 h GLN 97 Ca 0.01 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1j26 h GLN 97 Cb 0.77 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1j26 h GLN 97 CO 0.06 0.74 -0.11 0.87 -2.65 0.00 0.00 178.83 177.74 1j26 h LYS 98 N 0.96 -0.28 -0.94 1.69 1.57 -0.68 -1.98 116.57 116.90 1j26 h LYS 98 Ca 0.25 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.33 1j26 h LYS 98 Cb 0.05 0.06 -0.16 0.00 0.08 0.00 0.00 32.23 32.27 1j26 h LYS 98 CO -0.04 0.02 0.29 0.82 -0.57 0.00 0.00 179.45 179.97 1j26 h ILE 99 N -0.61 0.20 -0.21 1.86 2.04 -1.17 0.37 117.51 119.99 1j26 h ILE 99 Ca -0.03 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1j26 h ILE 99 Cb 0.44 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1j26 h ILE 99 CO 0.05 0.03 0.02 0.03 0.00 0.00 0.00 178.15 178.28 1j26 h ARG 100 N 0.15 0.35 -0.66 2.37 3.08 -1.04 -2.01 114.38 116.63 1j26 h ARG 100 Ca 0.64 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.51 1j26 h ARG 100 Cb 1.40 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 1j26 h ARG 100 CO -0.73 0.52 0.12 -0.44 -1.07 0.00 0.00 179.97 178.37 1j26 h ASP 101 N 0.14 1.02 0.10 7.04 3.32 0.17 0.73 116.42 128.94 1j26 h ASP 101 Ca 0.06 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1j26 h ASP 101 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1j26 h ASP 101 CO 0.01 1.01 -0.12 0.24 -1.72 0.00 0.00 179.24 178.65 1j26 h MET 102 N 1.01 0.04 0.24 3.56 2.86 -0.38 -0.26 114.93 122.00 1j26 h MET 102 Ca 0.20 -0.01 -0.33 0.00 -2.06 0.00 0.00 59.70 57.50 1j26 h MET 102 Cb 0.41 -0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.10 1j26 h MET 102 CO 0.01 0.16 -1.49 0.82 1.06 0.00 0.00 176.91 177.47 1j26 h ILE 103 N 0.04 1.24 -0.14 -1.22 2.04 -0.86 -3.13 117.51 115.48 1j26 h ILE 103 Ca 0.01 -2.66 0.01 0.00 1.00 0.00 0.00 64.86 63.21 1j26 h ILE 103 Cb 0.24 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1j26 h ILE 103 CO 0.02 0.81 0.06 0.00 0.00 0.00 0.00 178.15 179.04 1j26 h ALA 104 N 0.14 0.16 0.00 1.87 0.00 -0.21 0.85 119.26 122.08 1j26 h ALA 104 Ca -0.27 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1j26 h ALA 104 Cb 2.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1j26 h ALA 104 CO 0.26 -0.38 -0.26 1.05 0.00 0.00 0.00 179.25 179.92 1j26 h GLU 105 N 0.14 0.00 0.00 0.00 4.11 -1.19 -0.76 114.58 116.88 1j26 h GLU 105 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.38 1j26 h GLU 105 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1j26 h GLU 105 CO -0.04 0.26 -0.68 0.00 0.07 0.00 0.00 179.01 178.62 1j26 h ALA 106 N 1.74 0.68 0.00 1.06 0.00 -1.43 -3.39 119.26 117.92 1j26 h ALA 106 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1j26 h ALA 106 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1j26 h ALA 106 CO 0.03 0.61 -0.69 1.03 0.00 0.00 0.00 179.25 180.23 1j26 h SER 107 N 0.00 0.00 0.00 0.00 0.87 0.46 -3.41 113.55 111.47 1j26 h SER 107 Ca -0.04 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1j26 h SER 107 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1j26 h SER 107 CO 0.05 1.15 0.00 0.61 -0.53 0.00 0.00 176.83 178.11 1j26 n GLY 108 N 1.54 1.38 3.78 5.77 0.00 -0.42 -5.04 105.19 112.21 1j26 n GLY 108 Ca -0.19 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1j26 n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j26 s PRO 109 N -2.00 2.11 0.15 1.61 0.04 -1.26 -4.52 135.00 131.13 1j26 s PRO 109 Ca 0.00 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1j26 s PRO 109 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1j26 s PRO 109 CO 0.00 -1.66 0.00 0.45 0.04 0.00 0.00 177.00 175.83 1j26 n SER 110 N -3.49 -1.24 -3.27 6.66 2.88 -1.26 -5.11 113.62 108.80 1j26 n SER 110 Ca 0.08 0.29 0.03 0.00 -1.33 0.00 0.00 58.87 57.94 1j26 n SER 110 Cb 0.55 1.43 -0.04 0.00 -0.75 0.00 0.00 64.21 65.40 1j26 n SER 110 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1j26 s SER 111 N -2.53 -0.25 0.00 -3.46 0.15 -1.26 -5.30 113.70 101.04 1j26 s SER 111 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1j26 s SER 111 Cb 0.00 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1j26 s SER 111 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00