#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 0.47 1.30 1.61 0.01 -1.26 -5.16 113.70 110.67 1j26 s SER 2 Ca 0.00 -1.19 -0.20 0.00 1.31 0.00 0.00 55.95 55.86 1j26 s SER 2 Cb 0.00 0.26 0.32 0.00 0.21 0.00 0.00 66.02 66.82 1j26 s SER 2 CO 0.00 -0.70 1.01 -0.55 0.41 0.00 0.00 173.24 173.41 1j26 s SER 3 N -3.06 -0.04 0.23 2.44 0.15 -1.26 -4.95 113.70 107.21 1j26 s SER 3 Ca 0.23 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1j26 s SER 3 Cb 0.07 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 1j26 s SER 3 CO 0.02 -4.74 0.00 0.61 1.20 0.00 0.00 173.24 170.33 1j26 n GLY 4 N 0.40 -2.54 3.75 9.45 0.00 -1.26 -5.09 105.19 109.90 1j26 n GLY 4 Ca 0.11 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1j26 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j26 s SER 5 N -5.72 0.09 0.00 1.61 0.15 -1.26 -5.10 113.70 103.47 1j26 s SER 5 Ca 0.00 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1j26 s SER 5 Cb 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1j26 s SER 5 CO 0.00 -1.54 0.50 -1.20 1.20 0.00 0.00 173.24 172.20 1j26 n SER 6 N -1.17 0.00 -3.62 5.45 7.64 -1.26 -5.06 113.62 115.60 1j26 n SER 6 Ca -0.06 -1.11 -0.27 0.00 1.01 0.00 0.00 58.87 58.44 1j26 n SER 6 Cb 0.60 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.67 1j26 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 7 N 0.00 3.34 3.71 0.23 0.00 -1.26 -5.09 105.19 106.12 1j26 n GLY 7 Ca 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.01 -0.85 -0.36 1.61 2.12 -1.26 -5.07 118.70 113.88 1j26 s GLU 8 Ca 0.30 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 1j26 s GLU 8 Cb 0.02 -1.66 0.13 0.00 0.26 0.00 0.00 34.13 32.88 1j26 s GLU 8 CO -0.16 -3.42 0.19 -3.38 -0.54 0.00 0.00 175.26 167.94 1j26 s HIS 9 N -3.37 1.19 -0.05 5.30 -3.43 -1.26 -5.11 115.29 108.56 1j26 s HIS 9 Ca 0.74 -1.76 -0.38 0.00 -0.80 0.00 0.00 55.06 52.86 1j26 s HIS 9 Cb -0.06 -1.33 -0.16 0.00 -1.43 0.00 0.00 32.58 29.61 1j26 s HIS 9 CO 0.55 -0.82 1.54 0.00 -2.00 0.00 0.00 174.74 174.01 1j26 n ALA 10 N 4.22 -0.38 0.09 -1.38 0.00 -1.26 -4.80 120.51 117.00 1j26 n ALA 10 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1j26 n ALA 10 Cb 0.38 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1j26 n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j26 n LYS 11 N 3.92 0.00 -2.72 0.00 3.00 -1.26 -4.95 118.16 116.15 1j26 n LYS 11 Ca 0.21 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.26 1j26 n LYS 11 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.19 1j26 n LYS 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1j26 n GLN 12 N -3.09 3.29 -3.64 1.64 7.27 -1.26 -4.98 117.38 116.60 1j26 n GLN 12 Ca 0.00 -4.67 -0.05 0.00 0.07 0.00 0.00 57.00 52.35 1j26 n GLN 12 Cb 0.00 -2.23 -0.07 0.00 2.41 0.00 0.00 30.24 30.35 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1j26 s ALA 13 N -3.49 -2.03 -0.41 1.69 0.00 -1.26 -5.12 121.76 111.13 1j26 s ALA 13 Ca 0.48 2.33 0.09 0.00 0.00 0.00 0.00 51.96 54.86 1j26 s ALA 13 Cb 0.34 -1.53 0.32 0.00 0.00 0.00 0.00 23.12 22.24 1j26 s ALA 13 CO -0.16 -0.37 0.84 -1.13 0.00 0.00 0.00 175.76 174.94 1j26 n SER 14 N 4.03 -0.56 -3.17 0.00 3.41 -1.26 -4.96 113.62 111.11 1j26 n SER 14 Ca -0.19 -3.21 -0.29 0.00 -0.26 0.00 0.00 58.87 54.92 1j26 n SER 14 Cb 0.58 0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.87 1j26 n SER 14 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1j26 n SER 15 N 0.58 4.76 -0.04 4.04 7.64 -1.26 -4.69 113.62 124.64 1j26 n SER 15 Ca 0.17 -3.63 -0.06 0.00 1.01 0.00 0.00 58.87 56.37 1j26 n SER 15 Cb 0.65 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.08 0.00 -2.39 1.43 4.11 -1.26 -5.12 117.16 114.01 1j26 n TYR 16 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 58.22 1j26 n TYR 16 Cb 0.38 -0.31 -0.01 0.00 -0.00 0.00 0.00 39.34 39.40 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 -3.96 -5.55 -1.58 -3.48 2.08 -1.26 -5.04 119.36 100.56 1j26 n ILE 17 Ca -0.09 1.23 -0.30 0.00 0.56 0.00 0.00 62.75 64.16 1j26 n ILE 17 Cb 0.32 -3.61 0.18 0.00 -0.75 0.00 0.00 39.64 35.79 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 -0.25 0.31 0.00 0.38 0.04 -1.26 -5.04 135.00 129.18 1j26 s PRO 18 Ca -0.04 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1j26 s PRO 18 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1j26 s PRO 18 CO 0.10 -2.68 0.00 1.28 0.04 0.00 0.00 177.00 175.74 1j26 n LEU 19 N -4.03 0.88 0.22 -3.56 4.32 -1.26 -4.60 117.00 108.98 1j26 n LEU 19 Ca 0.12 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.20 1j26 n LEU 19 Cb 0.59 0.00 0.50 0.00 -1.62 0.00 0.00 43.42 42.90 1j26 n LEU 19 CO 0.49 0.07 0.82 -0.78 -1.22 0.00 0.00 177.39 176.77 1j26 h ASP 20 N 0.00 0.00 1.06 -1.43 3.58 -2.03 -0.43 116.42 117.17 1j26 h ASP 20 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1j26 h ASP 20 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1j26 h ASP 20 CO 0.00 0.24 0.00 0.03 -2.88 0.00 0.00 179.24 176.63 1j26 h ARG 21 N 0.00 0.00 0.00 0.28 2.47 -2.00 -3.46 114.38 111.68 1j26 h ARG 21 Ca -0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 1j26 h ARG 21 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1j26 h ARG 21 CO 0.03 0.00 -0.06 1.28 0.56 0.00 0.00 179.97 181.78 1j26 n LEU 22 N -3.06 0.00 -3.94 3.04 4.77 -0.17 -4.97 117.00 112.67 1j26 n LEU 22 Ca 0.01 -1.29 -0.30 0.00 -0.03 0.00 0.00 56.01 54.40 1j26 n LEU 22 Cb 0.31 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 1j26 n LEU 22 CO 0.27 -0.56 -0.07 -0.44 -1.33 0.00 0.00 177.39 175.26 1j26 s SER 23 N -2.74 4.68 0.38 -1.43 0.01 0.77 -4.96 113.70 110.42 1j26 s SER 23 Ca 0.26 -3.47 -0.24 0.00 1.31 0.00 0.00 55.95 53.81 1j26 s SER 23 Cb -0.02 -1.66 -0.09 0.00 0.21 0.00 0.00 66.02 64.45 1j26 s SER 23 CO 0.17 -0.16 1.01 -0.63 0.41 0.00 0.00 173.24 174.04 1j26 s ILE 24 N -0.92 3.93 -0.12 1.44 1.09 -1.26 -0.60 121.20 124.77 1j26 s ILE 24 Ca 0.21 1.48 -0.04 0.00 -1.10 0.00 0.00 60.65 61.21 1j26 s ILE 24 Cb -0.14 -3.77 0.06 0.00 -1.06 0.00 0.00 42.46 37.55 1j26 s ILE 24 CO -0.09 0.01 0.17 -0.55 -0.10 0.00 0.00 174.94 174.38 1j26 s SER 25 N -1.64 1.01 0.69 3.58 0.15 -0.45 -4.97 113.70 112.07 1j26 s SER 25 Ca 0.56 0.14 -0.11 0.00 0.70 0.00 0.00 55.95 57.24 1j26 s SER 25 Cb -0.20 0.28 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1j26 s SER 25 CO 0.25 -0.27 1.07 -0.31 1.20 0.00 0.00 173.24 175.17 1j26 s TYR 26 N 2.29 3.26 0.00 3.44 2.02 -1.26 -0.91 117.35 126.19 1j26 s TYR 26 Ca 0.04 1.25 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 1j26 s TYR 26 Cb -0.13 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 1j26 s TYR 26 CO -0.08 -1.16 0.00 0.00 -1.57 0.00 0.00 175.55 172.74 1j26 n ARG 28 N 0.00 -0.29 0.03 0.00 -4.01 -1.26 -0.79 116.66 110.34 1j26 n ARG 28 Ca 0.00 -1.53 0.00 0.00 -1.04 0.00 0.00 57.85 55.28 1j26 n ARG 28 Cb 0.00 -0.62 0.00 0.00 -3.04 0.00 0.00 32.46 28.80 1j26 n ARG 28 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1j26 n SER 29 N -3.22 0.06 -1.25 2.89 2.88 -1.26 -4.26 113.62 109.46 1j26 n SER 29 Ca 0.10 0.12 0.15 0.00 -1.33 0.00 0.00 58.87 57.91 1j26 n SER 29 Cb 0.37 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 63.83 1j26 n SER 29 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1j26 n SER 30 N -2.79 -6.99 -3.72 -3.46 7.64 -1.26 -5.08 113.62 97.95 1j26 n SER 30 Ca 0.00 0.76 -0.05 0.00 1.01 0.00 0.00 58.87 60.59 1j26 n SER 30 Cb 0.00 -3.99 -0.02 0.00 -1.01 0.00 0.00 64.21 59.19 1j26 n SER 30 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1j26 s GLY 31 N -6.30 -0.26 0.00 0.23 0.00 -1.26 -5.01 107.32 94.73 1j26 s GLY 31 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1j26 s GLY 31 CO 0.00 0.04 0.64 -1.55 0.00 0.00 0.00 173.10 172.23 1j26 n PRO 32 N -0.44 0.75 0.00 2.90 -0.04 -1.26 -3.59 135.00 133.32 1j26 n PRO 32 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1j26 n PRO 32 Cb 0.61 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.49 0.16 0.00 0.55 0.00 -1.26 -5.16 105.19 99.97 1j26 n GLY 33 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.94 0.10 2.47 -0.02 0.00 -1.24 -5.00 105.19 100.56 1j26 n GLY 34 Ca 0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1j26 n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j26 s GLN 35 N -4.66 0.80 0.00 1.61 -0.21 -1.26 -4.83 119.66 111.11 1j26 s GLN 35 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 53.67 1j26 s GLN 35 Cb 0.00 -1.20 0.00 0.00 1.00 0.00 0.00 33.01 32.81 1j26 s GLN 35 CO 0.00 -1.32 0.00 0.09 -2.12 0.00 0.00 175.29 171.94 1j26 n ASN 36 N 3.28 0.00 -0.58 5.90 3.02 -1.26 -4.60 115.26 121.02 1j26 n ASN 36 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1j26 n ASN 36 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.00 0.03 0.28 2.41 3.14 -1.26 -4.07 118.33 118.85 1j26 n VAL 37 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1j26 n VAL 37 Cb 0.00 -0.18 -0.06 0.00 -1.06 0.00 0.00 33.84 32.53 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 0.92 -0.64 -0.25 6.55 4.21 -1.88 -3.38 115.58 121.11 1j26 h ASN 38 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1j26 h ASN 38 Cb 0.12 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1j26 h ASN 38 CO 0.00 -0.24 0.00 0.29 -1.29 0.00 0.00 177.43 176.19 1j26 n LYS 39 N -5.29 2.00 -4.03 0.81 5.02 -1.26 -4.97 118.16 110.45 1j26 n LYS 39 Ca -0.10 -1.82 -0.09 0.00 -2.02 0.00 0.00 58.31 54.27 1j26 n LYS 39 Cb 0.32 -1.31 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.09 0.09 0.07 -0.18 0.11 -1.26 -5.18 120.40 112.96 1j26 s VAL 40 Ca 0.24 -1.58 -0.08 0.00 -2.93 0.00 0.00 61.98 57.62 1j26 s VAL 40 Cb 0.14 -1.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1j26 s VAL 40 CO 0.19 -0.39 0.18 0.54 -3.33 0.00 0.00 175.10 172.29 1j26 s ASN 41 N -2.99 0.12 -0.26 3.54 2.20 -1.26 -4.40 114.94 111.88 1j26 s ASN 41 Ca 0.19 -0.59 -0.25 0.00 -0.94 0.00 0.00 52.86 51.26 1j26 s ASN 41 Cb 0.05 0.32 0.11 0.00 -2.00 0.00 0.00 41.25 39.72 1j26 s ASN 41 CO -0.00 -0.67 0.95 -0.55 -2.94 0.00 0.00 177.10 173.88 1j26 s SER 42 N -2.64 -0.52 0.13 3.54 0.15 -1.26 -4.92 113.70 108.18 1j26 s SER 42 Ca 0.02 0.97 0.05 0.00 0.70 0.00 0.00 55.95 57.70 1j26 s SER 42 Cb 0.03 0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 65.28 1j26 s SER 42 CO -0.09 -0.20 -0.12 -0.75 1.20 0.00 0.00 173.24 173.29 1j26 s LYS 43 N 0.14 1.03 -0.23 5.44 2.20 0.03 -4.57 119.74 123.77 1j26 s LYS 43 Ca 0.02 -1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 54.28 1j26 s LYS 43 Cb -0.05 -0.73 0.07 0.00 -1.51 0.00 0.00 37.83 35.61 1j26 s LYS 43 CO -0.04 0.12 0.00 0.00 -0.36 0.00 0.00 175.35 175.07 1j26 s ALA 44 N -2.74 1.56 0.11 3.13 0.00 -1.15 -2.95 121.76 119.71 1j26 s ALA 44 Ca 0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1j26 s ALA 44 Cb -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1j26 s ALA 44 CO 0.02 -1.26 0.28 -2.00 0.00 0.00 0.00 175.76 172.80 1j26 s GLU 45 N 1.59 3.50 -0.04 0.00 2.12 -0.09 -1.25 118.70 124.53 1j26 s GLU 45 Ca -0.02 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 54.98 1j26 s GLU 45 Cb -0.18 -2.96 0.02 0.00 0.26 0.00 0.00 34.13 31.28 1j26 s GLU 45 CO -0.09 0.54 -0.02 0.08 -0.54 0.00 0.00 175.26 175.23 1j26 s VAL 46 N -1.61 0.38 0.09 3.70 1.01 -0.38 -1.34 120.40 122.25 1j26 s VAL 46 Ca 0.37 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1j26 s VAL 46 Cb -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1j26 s VAL 46 CO 0.27 0.21 -0.17 -0.60 0.00 0.00 0.00 175.10 174.81 1j26 s ARG 47 N 1.18 1.94 -0.07 2.72 3.52 0.24 -1.54 118.95 126.94 1j26 s ARG 47 Ca -0.07 -1.08 -0.13 0.00 -0.13 0.00 0.00 55.73 54.32 1j26 s ARG 47 Cb -0.14 -2.17 0.03 0.00 -1.56 0.00 0.00 34.95 31.11 1j26 s ARG 47 CO -0.02 0.51 0.31 -0.59 -0.81 0.00 0.00 175.30 174.70 1j26 s PHE 48 N -1.07 -0.26 -0.53 5.12 -0.71 -0.42 -0.16 117.98 119.95 1j26 s PHE 48 Ca 0.17 0.55 -0.26 0.00 -1.04 0.00 0.00 56.93 56.34 1j26 s PHE 48 Cb -0.11 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1j26 s PHE 48 CO 0.09 -0.28 2.13 -1.58 -1.34 0.00 0.00 175.22 174.24 1j26 s HIS 49 N -0.60 1.37 0.22 3.49 5.65 -1.26 -0.84 115.29 123.31 1j26 s HIS 49 Ca -0.07 1.15 -0.08 0.00 0.25 0.00 0.00 55.06 56.31 1j26 s HIS 49 Cb -0.04 -3.84 0.32 0.00 -1.18 0.00 0.00 32.58 27.84 1j26 s HIS 49 CO 0.02 -2.49 1.73 1.25 -0.65 0.00 0.00 174.74 174.60 1j26 h LEU 50 N 17.84 0.19 -0.58 8.88 7.12 -1.90 -1.05 115.31 145.81 1j26 h LEU 50 Ca -0.26 0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1j26 h LEU 50 Cb 1.22 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.40 1j26 h LEU 50 CO 1.18 0.10 0.37 0.00 -0.13 0.00 0.00 178.44 179.96 1j26 h ALA 51 N 1.46 0.74 -0.33 1.25 0.00 -1.89 -1.50 119.26 118.98 1j26 h ALA 51 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1j26 h ALA 51 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1j26 h ALA 51 CO -0.35 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.52 1j26 n SER 52 N -4.66 3.27 0.17 0.00 7.64 -0.76 -4.47 113.62 114.81 1j26 n SER 52 Ca 0.04 -2.40 -0.14 0.00 1.01 0.00 0.00 58.87 57.38 1j26 n SER 52 Cb 0.03 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j26 h ALA 53 N 3.23 -0.49 0.00 -0.43 0.00 -0.11 -3.46 119.26 117.99 1j26 h ALA 53 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1j26 h ALA 53 Cb 1.14 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1j26 h ALA 53 CO 0.21 -0.81 0.00 -0.25 0.00 0.00 0.00 179.25 178.41 1j26 n ASP 54 N -5.36 0.00 -0.56 0.00 8.00 -1.26 -4.61 116.55 112.76 1j26 n ASP 54 Ca -0.08 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.49 1j26 n ASP 54 Cb 0.27 -0.64 0.06 0.00 -0.02 0.00 0.00 41.12 40.79 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1j26 n TRP 55 N -2.00 0.01 -3.78 1.24 4.27 -1.26 -4.94 117.44 110.98 1j26 n TRP 55 Ca 0.00 -0.01 -0.35 0.00 -3.89 0.00 0.00 57.50 53.25 1j26 n TRP 55 Cb 0.00 -0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 29.90 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 -1.16 5.33 0.29 -1.67 1.01 -1.26 -5.07 121.20 118.67 1j26 s ILE 56 Ca 0.16 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 1j26 s ILE 56 Cb 0.12 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 38.91 1j26 s ILE 56 CO 0.17 0.39 1.54 -0.62 0.00 0.00 0.00 174.94 176.42 1j26 n GLU 57 N 1.18 2.54 -0.35 2.79 1.02 -1.26 -4.81 120.64 121.76 1j26 n GLU 57 Ca -0.12 0.90 0.03 0.00 -0.02 0.00 0.00 57.16 57.95 1j26 n GLU 57 Cb 0.53 -2.65 0.10 0.00 -0.02 0.00 0.00 31.44 29.40 1j26 n GLU 57 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1j26 h GLU 58 N 4.50 -0.01 0.00 3.49 4.57 -1.98 0.15 114.58 125.30 1j26 h GLU 58 Ca -0.47 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1j26 h GLU 58 Cb 1.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1j26 h GLU 58 CO 0.77 -0.00 -0.15 -1.00 -1.18 0.00 0.00 179.01 177.45 1j26 h PRO 59 N -0.01 0.00 0.15 0.92 0.13 -1.95 -2.78 132.00 128.46 1j26 h PRO 59 Ca 0.42 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.26 1j26 h PRO 59 Cb 0.66 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.81 1j26 h PRO 59 CO -0.98 0.15 -1.28 0.28 -0.23 0.00 0.00 178.00 175.95 1j26 h VAL 60 N 0.00 1.42 0.16 1.56 2.07 -1.39 -3.11 116.25 116.96 1j26 h VAL 60 Ca -0.00 -2.88 0.02 0.00 0.82 0.00 0.00 66.70 64.65 1j26 h VAL 60 Cb 0.88 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.52 1j26 h VAL 60 CO 0.02 0.85 -0.37 0.03 0.02 0.00 0.00 177.57 178.12 1j26 h ARG 61 N 0.12 -0.61 0.00 1.57 3.08 -0.47 -0.62 114.38 117.45 1j26 h ARG 61 Ca -0.16 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1j26 h ARG 61 Cb 1.98 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 32.17 1j26 h ARG 61 CO 0.22 -0.40 -0.03 -0.56 -1.07 0.00 0.00 179.97 178.13 1j26 h GLN 62 N -0.63 0.00 0.30 0.04 3.07 -1.67 -1.12 115.11 115.11 1j26 h GLN 62 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1j26 h GLN 62 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1j26 h GLN 62 CO -0.20 0.03 -0.14 0.87 0.09 0.00 0.00 178.83 179.48 1j26 h LYS 63 N 0.00 -0.39 -1.08 0.06 6.56 -1.08 -3.24 116.57 117.40 1j26 h LYS 63 Ca -0.00 0.03 0.30 0.00 -1.06 0.00 0.00 60.65 59.92 1j26 h LYS 63 Cb 0.31 0.09 -0.11 0.00 -0.57 0.00 0.00 32.23 31.95 1j26 h LYS 63 CO 0.00 -0.26 0.68 0.82 -2.06 0.00 0.00 179.45 178.64 1j26 h ILE 64 N -0.53 0.43 -0.95 1.86 5.03 -0.86 0.65 117.51 123.15 1j26 h ILE 64 Ca -0.04 -0.12 0.16 0.00 -0.12 0.00 0.00 64.86 64.74 1j26 h ILE 64 Cb 0.31 0.05 -0.08 0.00 -3.03 0.00 0.00 36.82 34.06 1j26 h ILE 64 CO 0.07 0.06 0.60 0.00 -0.68 0.00 0.00 178.15 178.20 1j26 h ALA 65 N 1.65 1.79 0.00 1.87 0.00 -1.29 -1.75 119.26 121.53 1j26 h ALA 65 Ca 0.65 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1j26 h ALA 65 Cb 1.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1j26 h ALA 65 CO -0.37 -0.07 -0.45 1.28 0.00 0.00 0.00 179.25 179.64 1j26 n LEU 66 N -4.62 0.89 0.03 0.00 4.77 0.91 -4.04 117.00 114.95 1j26 n LEU 66 Ca 0.20 0.15 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1j26 n LEU 66 Cb 0.51 -0.59 0.51 0.00 -2.33 0.00 0.00 43.42 41.52 1j26 n LEU 66 CO 0.27 -0.40 1.15 0.74 -1.33 0.00 0.00 177.39 177.82 1j26 h THR 67 N -0.45 0.99 -0.06 -5.08 2.02 0.03 -0.78 112.91 109.58 1j26 h THR 67 Ca 0.00 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1j26 h THR 67 Cb 0.45 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1j26 h THR 67 CO 0.00 0.06 -0.38 1.41 0.37 0.00 0.00 175.52 176.98 1j26 n HIS 68 N -4.48 0.18 -0.02 3.16 8.25 -0.66 -4.69 115.22 116.96 1j26 n HIS 68 Ca 0.04 -1.47 0.22 0.00 -0.26 0.00 0.00 57.72 56.26 1j26 n HIS 68 Cb 0.20 -0.28 0.71 0.00 1.12 0.00 0.00 29.99 31.74 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 0.92 0.00 -0.05 -0.41 2.10 -1.10 0.72 116.57 118.75 1j26 h LYS 69 Ca 0.04 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.70 1j26 h LYS 69 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1j26 h LYS 69 CO 0.06 0.00 0.05 -0.91 -2.00 0.00 0.00 179.45 176.66 1j26 h ASN 70 N 0.00 0.00 0.20 7.07 4.21 -1.84 0.27 115.58 125.50 1j26 h ASN 70 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1j26 h ASN 70 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1j26 h ASN 70 CO -0.00 0.00 -0.47 0.29 -1.29 0.00 0.00 177.43 175.95 1j26 n LYS 71 N -3.91 0.61 -3.01 0.81 4.76 0.24 -4.94 118.16 112.72 1j26 n LYS 71 Ca -0.02 -0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 54.67 1j26 n LYS 71 Cb 0.14 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 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 -2.68 4.59 -0.25 -0.18 1.01 0.08 -0.89 121.20 122.89 1j26 s ILE 72 Ca 0.18 1.10 0.22 0.00 0.00 0.00 0.00 60.65 62.15 1j26 s ILE 72 Cb 0.18 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 39.06 1j26 s ILE 72 CO 0.63 -0.26 1.09 -0.55 0.00 0.00 0.00 174.94 175.85 1j26 h ASN 73 N 2.06 0.00 0.00 3.58 7.08 -1.77 -3.48 115.58 123.05 1j26 h ASN 73 Ca -0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1j26 h ASN 73 Cb 1.18 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.42 1j26 h ASN 73 CO 0.64 0.05 0.00 0.29 -2.08 0.00 0.00 177.43 176.33 1j26 n LYS 74 N -2.74 0.00 0.08 4.14 5.02 -1.26 -4.96 118.16 118.43 1j26 n LYS 74 Ca -0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1j26 n LYS 74 Cb 0.57 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.89 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j26 n ALA 75 N 0.00 1.10 -0.34 7.82 0.00 -1.26 -4.81 120.51 123.01 1j26 n ALA 75 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1j26 n ALA 75 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.22 0.97 3.70 0.00 0.00 -1.26 -5.04 105.19 102.34 1j26 n GLY 76 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.51 4.40 -0.28 1.61 2.02 -1.26 -3.31 118.70 121.37 1j26 s GLU 77 Ca 0.00 1.73 -0.25 0.00 0.02 0.00 0.00 54.97 56.48 1j26 s GLU 77 Cb 0.00 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1j26 s GLU 77 CO 0.00 -0.33 0.84 -1.17 0.02 0.00 0.00 175.26 174.62 1j26 s LEU 78 N 1.55 4.07 -0.11 1.80 2.96 -0.02 -2.59 118.68 126.34 1j26 s LEU 78 Ca 0.58 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1j26 s LEU 78 Cb -0.27 -3.18 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1j26 s LEU 78 CO 0.26 -0.61 -0.13 0.54 -1.32 0.00 0.00 176.35 175.09 1j26 s VAL 79 N 3.00 1.35 0.11 1.68 0.11 -0.07 -1.30 120.40 125.29 1j26 s VAL 79 Ca 0.35 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 1j26 s VAL 79 Cb -0.14 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.41 1j26 s VAL 79 CO 0.11 0.41 -0.09 -1.48 -3.33 0.00 0.00 175.10 170.73 1j26 s LEU 80 N 1.15 2.49 0.09 2.54 2.34 -0.59 -4.65 118.68 122.04 1j26 s LEU 80 Ca -0.04 -0.96 0.07 0.00 0.06 0.00 0.00 54.13 53.26 1j26 s LEU 80 Cb -0.14 -0.22 -0.03 0.00 -0.56 0.00 0.00 46.19 45.23 1j26 s LEU 80 CO -0.03 -0.37 -0.19 0.42 -1.06 0.00 0.00 176.35 175.12 1j26 s THR 81 N -3.22 1.51 -0.05 5.48 -4.23 -1.26 -1.25 115.64 112.62 1j26 s THR 81 Ca 0.12 -1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 1j26 s THR 81 Cb 0.02 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.49 1j26 s THR 81 CO -0.02 -0.10 0.12 -0.44 -0.54 0.00 0.00 174.62 173.64 1j26 s SER 82 N -1.83 -0.10 0.20 3.99 0.01 -0.38 -4.99 113.70 110.61 1j26 s SER 82 Ca 0.04 0.25 -0.22 0.00 1.31 0.00 0.00 55.95 57.32 1j26 s SER 82 Cb -0.10 0.19 0.05 0.00 0.21 0.00 0.00 66.02 66.37 1j26 s SER 82 CO 0.03 -0.09 0.64 -1.83 0.41 0.00 0.00 173.24 172.40 1j26 s GLU 83 N 0.59 1.46 0.00 12.44 4.04 -1.26 -2.91 118.70 133.06 1j26 s GLU 83 Ca -0.04 -0.68 0.00 0.00 0.04 0.00 0.00 54.97 54.29 1j26 s GLU 83 Cb -0.06 0.59 0.00 0.00 0.02 0.00 0.00 34.13 34.68 1j26 s GLU 83 CO -0.03 -0.65 0.00 0.45 -1.84 0.00 0.00 175.26 173.19 1j26 n SER 84 N -0.40 0.00 -4.92 0.83 2.88 -1.26 -5.07 113.62 105.67 1j26 n SER 84 Ca -0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.16 1j26 n SER 84 Cb 0.63 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 1j26 n SER 84 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1j26 s SER 85 N -0.70 5.83 0.47 -3.46 0.01 -1.26 -4.87 113.70 109.72 1j26 s SER 85 Ca 0.00 0.66 0.26 0.00 1.31 0.00 0.00 55.95 58.19 1j26 s SER 85 Cb 0.00 -1.81 0.69 0.00 0.21 0.00 0.00 66.02 65.12 1j26 s SER 85 CO 0.00 -0.84 1.74 0.08 0.41 0.00 0.00 173.24 174.62 1j26 h ARG 86 N 0.08 0.00 -7.16 12.44 0.11 -1.91 -3.39 114.38 114.55 1j26 h ARG 86 Ca -0.46 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.21 1j26 h ARG 86 Cb 1.24 0.00 0.21 0.00 1.11 0.00 0.00 29.97 32.53 1j26 h ARG 86 CO 0.60 0.02 -0.01 0.71 0.10 0.00 0.00 179.97 181.39 1j26 s TYR 87 N -3.37 0.28 0.00 4.08 2.02 -1.26 -4.62 117.35 114.48 1j26 s TYR 87 Ca 0.05 0.73 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 1j26 s TYR 87 Cb 0.07 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 1j26 s TYR 87 CO 0.63 -4.36 0.00 1.04 -1.57 0.00 0.00 175.55 171.29 1j26 n GLN 88 N -5.19 0.00 0.20 -0.62 3.00 -1.26 -4.54 117.38 108.96 1j26 n GLN 88 Ca 0.10 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.24 1j26 n GLN 88 Cb 0.58 0.00 0.78 0.00 0.00 0.00 0.00 30.24 31.60 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1j26 h PHE 89 N 0.00 0.00 -0.66 1.08 3.04 -1.99 -2.17 116.94 116.24 1j26 h PHE 89 Ca 0.00 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1j26 h PHE 89 Cb 0.00 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.44 1j26 h PHE 89 CO 0.00 0.00 0.29 -0.09 -2.02 0.00 0.00 178.31 176.49 1j26 h ARG 90 N 0.00 0.48 -0.12 1.11 1.12 -2.00 0.20 114.38 115.17 1j26 h ARG 90 Ca 0.08 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1j26 h ARG 90 Cb 0.39 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1j26 h ARG 90 CO -0.00 0.31 -0.03 -0.91 -3.11 0.00 0.00 179.97 176.24 1j26 h ASN 91 N 0.49 0.23 -0.58 -3.80 2.35 -1.63 -3.18 115.58 109.45 1j26 h ASN 91 Ca 0.33 -0.37 0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1j26 h ASN 91 Cb 0.40 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1j26 h ASN 91 CO -0.30 0.54 0.39 0.25 -1.65 0.00 0.00 177.43 176.67 1j26 h LEU 92 N -0.09 0.35 -1.22 1.61 7.12 -1.31 -1.06 115.31 120.70 1j26 h LEU 92 Ca 0.03 0.01 0.08 0.00 0.13 0.00 0.00 57.88 58.12 1j26 h LEU 92 Cb 0.45 -0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.45 1j26 h LEU 92 CO 0.01 0.21 0.56 0.00 -0.13 0.00 0.00 178.44 179.09 1j26 h ALA 93 N 1.70 1.60 -0.25 1.25 0.00 -0.62 -0.86 119.26 122.09 1j26 h ALA 93 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1j26 h ALA 93 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1j26 h ALA 93 CO -0.07 0.25 0.11 1.49 0.00 0.00 0.00 179.25 181.03 1j26 h GLU 94 N 0.91 0.37 -0.33 0.00 4.81 -1.30 0.61 114.58 119.65 1j26 h GLU 94 Ca 0.38 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 1j26 h GLU 94 Cb 0.28 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 1j26 h GLU 94 CO -0.14 0.39 -0.14 0.00 -0.73 0.00 0.00 179.01 178.38 1j26 h LEU 96 N -0.09 0.59 -0.27 0.00 3.38 -0.98 -2.23 115.31 115.71 1j26 h LEU 96 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1j26 h LEU 96 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1j26 h LEU 96 CO -0.39 0.67 0.07 -0.61 0.09 0.00 0.00 178.44 178.27 1j26 h GLN 97 N 0.59 0.42 -0.50 1.13 -0.00 0.11 -2.65 115.11 114.22 1j26 h GLN 97 Ca 0.12 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.64 1j26 h GLN 97 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.79 1j26 h GLN 97 CO 0.02 0.50 0.16 0.87 0.00 0.00 0.00 178.83 180.38 1j26 h LYS 98 N 0.27 0.76 -0.93 1.69 6.56 -0.57 -0.28 116.57 124.07 1j26 h LYS 98 Ca 0.09 -0.16 0.26 0.00 -1.06 0.00 0.00 60.65 59.78 1j26 h LYS 98 Cb 0.26 -0.11 -0.14 0.00 -0.57 0.00 0.00 32.23 31.67 1j26 h LYS 98 CO -0.00 0.71 0.36 0.82 -2.06 0.00 0.00 179.45 179.28 1j26 h ILE 99 N 0.67 0.32 -0.33 1.86 2.04 -1.35 0.36 117.51 121.07 1j26 h ILE 99 Ca 0.16 -0.09 -0.16 0.00 1.00 0.00 0.00 64.86 65.77 1j26 h ILE 99 Cb 0.26 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1j26 h ILE 99 CO -0.01 0.05 -0.43 0.03 0.00 0.00 0.00 178.15 177.79 1j26 h ARG 100 N 0.27 0.84 -0.15 2.37 3.08 -0.71 -2.20 114.38 117.87 1j26 h ARG 100 Ca 0.62 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1j26 h ARG 100 Cb 1.30 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1j26 h ARG 100 CO -0.63 1.10 0.02 0.22 -1.07 0.00 0.00 179.97 179.61 1j26 h ASP 101 N 0.67 0.24 -0.19 7.04 3.58 0.03 0.48 116.42 128.27 1j26 h ASP 101 Ca 0.05 -0.26 0.06 0.00 0.42 0.00 0.00 57.03 57.29 1j26 h ASP 101 Cb 1.01 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1j26 h ASP 101 CO 0.10 0.43 0.25 0.24 -2.88 0.00 0.00 179.24 177.39 1j26 h MET 102 N 0.03 0.00 0.08 0.28 2.86 -0.41 0.15 114.93 117.92 1j26 h MET 102 Ca 0.05 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.33 1j26 h MET 102 Cb 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1j26 h MET 102 CO 0.00 0.00 -2.03 -0.89 1.06 0.00 0.00 176.91 175.06 1j26 n ILE 103 N -3.63 1.70 -0.01 -1.22 5.41 -0.83 -3.25 119.36 117.54 1j26 n ILE 103 Ca 0.02 -0.68 -0.12 0.00 1.00 0.00 0.00 62.75 62.98 1j26 n ILE 103 Cb 0.37 -1.53 -0.07 0.00 -0.71 0.00 0.00 39.64 37.71 1j26 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j26 h ALA 104 N 0.25 0.10 0.00 -1.39 0.00 0.35 -2.03 119.26 116.55 1j26 h ALA 104 Ca -0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1j26 h ALA 104 Cb 2.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1j26 h ALA 104 CO 0.06 -0.31 -0.12 1.05 0.00 0.00 0.00 179.25 179.93 1j26 h GLU 105 N -0.03 0.00 -0.00 0.00 4.11 -0.94 0.04 114.58 117.75 1j26 h GLU 105 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1j26 h GLU 105 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1j26 h GLU 105 CO -0.00 0.12 -0.52 0.00 0.07 0.00 0.00 179.01 178.67 1j26 n ALA 106 N -2.18 3.62 -0.06 1.06 0.00 -1.14 -2.50 120.51 119.32 1j26 n ALA 106 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 1j26 n ALA 106 Cb 0.34 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.31 1.75 -2.78 0.00 2.88 -0.77 -4.41 113.62 108.97 1j26 n SER 107 Ca 0.07 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1j26 n SER 107 Cb 0.34 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 1.89 -1.89 3.77 0.46 0.00 -0.06 -5.05 105.19 104.31 1j26 n GLY 108 Ca -0.12 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.71 2.59 0.26 1.61 0.04 -1.26 -4.70 135.00 131.83 1j26 s PRO 109 Ca 0.00 1.30 0.12 0.00 0.04 0.00 0.00 61.00 62.45 1j26 s PRO 109 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1j26 s PRO 109 CO 0.00 -1.40 -0.20 -1.54 0.04 0.00 0.00 177.00 173.90 1j26 s SER 110 N -2.92 3.59 0.22 6.66 1.04 -1.04 -4.44 113.70 116.82 1j26 s SER 110 Ca 0.64 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 56.12 1j26 s SER 110 Cb -0.19 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1j26 s SER 110 CO 0.47 0.06 0.23 -0.24 0.98 0.00 0.00 173.24 174.74 1j26 n SER 111 N -0.44 -0.61 0.00 7.02 2.88 -1.26 -5.12 113.62 116.08 1j26 n SER 111 Ca -0.07 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1j26 n SER 111 Cb 0.59 1.30 0.00 0.00 -0.75 0.00 0.00 64.21 65.35 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42