#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j26 n SER 2 N 0.00 1.52 -3.63 1.61 2.88 -1.26 -5.04 113.62 109.70 1j26 n SER 2 Ca 0.00 1.01 -0.11 0.00 -1.33 0.00 0.00 58.87 58.45 1j26 n SER 2 Cb 0.00 -1.40 -0.07 0.00 -0.75 0.00 0.00 64.21 61.99 1j26 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1j26 s SER 3 N -0.78 -0.51 0.71 -3.46 0.15 -1.26 -4.90 113.70 103.65 1j26 s SER 3 Ca 0.65 0.94 -0.05 0.00 0.70 0.00 0.00 55.95 58.19 1j26 s SER 3 Cb -0.52 0.93 0.09 0.00 -1.71 0.00 0.00 66.02 64.82 1j26 s SER 3 CO 0.55 -0.21 1.01 -0.83 1.20 0.00 0.00 173.24 174.96 1j26 s GLY 4 N 0.07 1.74 0.19 9.45 0.00 -1.26 -5.01 107.32 112.50 1j26 s GLY 4 Ca 0.01 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 1j26 s GLY 4 CO -0.03 -0.77 1.80 1.48 0.00 0.00 0.00 173.10 175.58 1j26 h SER 5 N -0.59 0.45 -1.47 1.64 4.64 -2.03 -3.46 113.55 112.73 1j26 h SER 5 Ca -0.42 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.74 1j26 h SER 5 Cb 1.29 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1j26 h SER 5 CO 0.51 0.31 -0.17 -1.20 -0.87 0.00 0.00 176.83 175.41 1j26 n SER 6 N -4.83 -2.50 0.00 4.97 7.64 -1.26 -4.27 113.62 113.37 1j26 n SER 6 Ca 0.06 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1j26 n SER 6 Cb 0.14 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.90 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 -0.14 0.36 2.76 0.23 0.00 -1.26 -4.98 105.19 102.16 1j26 n GLY 7 Ca -0.09 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.25 0.29 -0.02 1.61 2.12 -1.26 -5.14 118.70 115.05 1j26 s GLU 8 Ca 0.00 -0.04 -0.22 0.00 0.36 0.00 0.00 54.97 55.08 1j26 s GLU 8 Cb 0.00 -0.78 0.04 0.00 0.26 0.00 0.00 34.13 33.65 1j26 s GLU 8 CO 0.00 -0.92 0.47 -3.38 -0.54 0.00 0.00 175.26 170.89 1j26 s HIS 9 N 2.36 -0.38 0.52 5.30 -3.43 -1.26 -5.18 115.29 113.21 1j26 s HIS 9 Ca 0.09 0.59 0.08 0.00 -0.80 0.00 0.00 55.06 55.02 1j26 s HIS 9 Cb -0.14 0.24 0.06 0.00 -1.43 0.00 0.00 32.58 31.30 1j26 s HIS 9 CO -0.28 -0.51 0.72 0.00 -2.00 0.00 0.00 174.74 172.67 1j26 s ALA 10 N -1.49 4.51 -1.78 -1.38 0.00 -1.26 -4.62 121.76 115.74 1j26 s ALA 10 Ca -0.11 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1j26 s ALA 10 Cb -0.02 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1j26 s ALA 10 CO 0.05 -0.67 0.00 1.17 0.00 0.00 0.00 175.76 176.31 1j26 n LYS 11 N -2.14 -1.46 -1.72 0.00 4.81 -1.26 -4.85 118.16 111.55 1j26 n LYS 11 Ca 0.12 1.03 -0.34 0.00 -0.87 0.00 0.00 58.31 58.25 1j26 n LYS 11 Cb 0.60 -5.37 0.00 0.00 0.02 0.00 0.00 35.03 30.29 1j26 n LYS 11 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1j26 n GLN 12 N -1.94 2.60 -3.54 1.64 0.00 -1.26 -4.86 117.38 110.02 1j26 n GLN 12 Ca -0.17 -3.03 -0.10 0.00 -0.00 0.00 0.00 57.00 53.70 1j26 n GLN 12 Cb 0.59 -2.21 -0.02 0.00 0.00 0.00 0.00 30.24 28.60 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1j26 s ALA 13 N -3.13 -1.56 -0.00 1.69 0.00 -1.26 -5.05 121.76 112.44 1j26 s ALA 13 Ca 0.55 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1j26 s ALA 13 Cb 0.42 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 24.31 1j26 s ALA 13 CO -0.32 -0.83 2.20 0.43 0.00 0.00 0.00 175.76 177.24 1j26 n SER 14 N -0.38 5.35 0.13 0.00 7.64 -1.26 -4.45 113.62 120.65 1j26 n SER 14 Ca -0.13 -2.43 0.12 0.00 1.01 0.00 0.00 58.87 57.45 1j26 n SER 14 Cb 0.63 -1.17 0.49 0.00 -1.01 0.00 0.00 64.21 63.16 1j26 n SER 14 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1j26 n SER 15 N 1.61 0.68 0.09 6.43 7.64 -1.26 -4.27 113.62 124.54 1j26 n SER 15 Ca 0.06 0.67 -0.03 0.00 1.01 0.00 0.00 58.87 60.57 1j26 n SER 15 Cb 0.55 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 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 0.00 -2.52 1.43 -0.00 -1.98 -3.49 116.97 110.41 1j26 h TYR 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1j26 h TYR 16 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 1j26 h TYR 16 CO 0.00 0.81 -0.24 -0.89 -0.00 0.00 0.00 178.16 177.83 1j26 n ILE 17 N -3.30 -0.56 -1.89 -0.90 2.08 -1.26 -4.86 119.36 108.68 1j26 n ILE 17 Ca 0.01 0.12 -0.41 0.00 0.56 0.00 0.00 62.75 63.03 1j26 n ILE 17 Cb 0.86 -0.90 -0.01 0.00 -0.75 0.00 0.00 39.64 38.84 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 -0.24 4.18 -0.17 0.38 0.04 -1.26 -4.95 135.00 132.97 1j26 s PRO 18 Ca 0.00 2.47 -0.18 0.00 0.04 0.00 0.00 61.00 63.33 1j26 s PRO 18 Cb 0.00 -3.00 -0.22 0.00 0.04 0.00 0.00 34.50 31.32 1j26 s PRO 18 CO 0.00 -0.44 0.31 -0.07 0.04 0.00 0.00 177.00 176.84 1j26 h LEU 19 N 3.20 0.14 -2.06 -3.56 3.38 -1.94 -3.37 115.31 111.10 1j26 h LEU 19 Ca -0.50 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 56.84 1j26 h LEU 19 Cb 1.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1j26 h LEU 19 CO 0.65 1.57 0.11 -0.78 0.09 0.00 0.00 178.44 180.08 1j26 h ASP 20 N -0.67 0.00 0.65 -0.43 1.82 -2.02 -0.16 116.42 115.61 1j26 h ASP 20 Ca -0.35 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.28 1j26 h ASP 20 Cb 1.51 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.52 1j26 h ASP 20 CO -0.10 0.00 -0.08 0.03 -1.61 0.00 0.00 179.24 177.48 1j26 h ARG 21 N 0.00 0.00 -6.05 0.28 2.47 -1.98 -3.45 114.38 105.65 1j26 h ARG 21 Ca 0.07 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.24 1j26 h ARG 21 Cb 0.28 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 1j26 h ARG 21 CO -0.00 0.08 -0.35 -0.51 0.56 0.00 0.00 179.97 179.75 1j26 s LEU 22 N -6.61 3.04 -0.16 3.04 1.43 -0.07 -5.00 118.68 114.34 1j26 s LEU 22 Ca -0.01 -1.02 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 1j26 s LEU 22 Cb 0.11 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1j26 s LEU 22 CO 0.55 -0.87 0.09 -0.44 0.23 0.00 0.00 176.35 175.92 1j26 s SER 23 N -4.19 5.93 -0.02 2.29 0.01 0.36 -4.99 113.70 113.10 1j26 s SER 23 Ca 0.42 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.92 1j26 s SER 23 Cb -0.02 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1j26 s SER 23 CO 0.25 0.26 -0.05 -0.63 0.41 0.00 0.00 173.24 173.48 1j26 s ILE 24 N -0.13 0.47 -0.08 1.44 1.09 -1.26 -0.68 121.20 122.04 1j26 s ILE 24 Ca 0.08 -0.16 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 1j26 s ILE 24 Cb -0.12 -0.45 0.04 0.00 -1.06 0.00 0.00 42.46 40.87 1j26 s ILE 24 CO 0.01 0.17 0.06 -0.55 -0.10 0.00 0.00 174.94 174.54 1j26 s SER 25 N 0.43 1.58 -0.10 3.58 0.15 -0.27 -5.00 113.70 114.07 1j26 s SER 25 Ca -0.05 -0.16 -0.15 0.00 0.70 0.00 0.00 55.95 56.29 1j26 s SER 25 Cb -0.09 -0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1j26 s SER 25 CO -0.00 -0.28 0.36 -0.31 1.20 0.00 0.00 173.24 174.21 1j26 s TYR 26 N 2.14 3.57 0.32 3.44 2.02 -1.26 -0.47 117.35 127.10 1j26 s TYR 26 Ca 0.04 0.78 0.05 0.00 -0.37 0.00 0.00 57.07 57.57 1j26 s TYR 26 Cb -0.13 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.02 1j26 s TYR 26 CO -0.05 0.39 0.01 0.00 -1.57 0.00 0.00 175.55 174.33 1j26 h ARG 28 N 2.13 -0.10 -0.98 0.00 1.12 -1.87 0.99 114.38 115.68 1j26 h ARG 28 Ca -0.41 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 1j26 h ARG 28 Cb 1.24 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1j26 h ARG 28 CO 0.70 0.46 0.00 0.45 -3.11 0.00 0.00 179.97 178.47 1j26 n SER 29 N -4.83 -1.51 -4.47 -3.80 2.88 -1.26 -3.52 113.62 97.11 1j26 n SER 29 Ca -0.08 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.20 1j26 n SER 29 Cb 0.30 -0.76 -0.09 0.00 -0.75 0.00 0.00 64.21 62.91 1j26 n SER 29 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1j26 s SER 30 N 0.00 3.16 0.00 -3.46 1.04 -1.26 -4.84 113.70 108.34 1j26 s SER 30 Ca 0.00 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 54.92 1j26 s SER 30 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1j26 s SER 30 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1j26 n GLY 31 N -0.92 2.76 0.19 7.32 0.00 -1.26 -4.87 105.19 108.41 1j26 n GLY 31 Ca -0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1j26 n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j26 h PRO 32 N 0.00 0.47 -0.60 1.61 0.13 -2.02 -3.42 132.00 128.17 1j26 h PRO 32 Ca 0.00 -0.33 -0.12 0.00 -0.87 0.00 0.00 66.00 64.68 1j26 h PRO 32 Cb 0.00 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.03 1j26 h PRO 32 CO 0.00 0.95 -0.38 0.41 -0.23 0.00 0.00 178.00 178.75 1j26 n GLY 33 N 0.39 -0.80 3.40 1.56 0.00 -1.26 -5.11 105.19 103.37 1j26 n GLY 33 Ca -0.04 0.63 -0.45 0.00 0.00 0.00 0.00 46.02 46.16 1j26 n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j26 s GLY 34 N 0.42 2.65 0.00 -0.02 0.00 -1.26 -4.82 107.32 104.28 1j26 s GLY 34 Ca 0.29 -3.42 0.00 0.00 0.00 0.00 0.00 44.72 41.59 1j26 s GLY 34 CO -0.10 1.67 0.00 -0.18 0.00 0.00 0.00 173.10 174.49 1j26 n GLN 35 N 4.54 0.00 0.21 2.90 7.27 -1.26 -3.07 117.38 127.97 1j26 n GLN 35 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1j26 n GLN 35 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 1j26 n GLN 35 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1j26 n ASN 36 N 1.10 -2.97 -3.68 1.69 0.23 -1.26 -5.03 115.26 105.34 1j26 n ASN 36 Ca 0.00 0.80 0.00 0.00 -0.53 0.00 0.00 54.58 54.85 1j26 n ASN 36 Cb 0.00 2.83 0.00 0.00 -2.08 0.00 0.00 39.78 40.53 1j26 n ASN 36 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1j26 n VAL 37 N -3.49 0.00 -0.05 3.53 0.31 -1.17 -4.86 118.33 112.59 1j26 n VAL 37 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1j26 n VAL 37 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1j26 n VAL 37 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1j26 n ASN 38 N 0.91 2.03 -0.03 4.52 4.13 -1.26 -4.68 115.26 120.88 1j26 n ASN 38 Ca 0.00 0.04 0.02 0.00 1.68 0.00 0.00 54.58 56.32 1j26 n ASN 38 Cb 0.00 -0.25 -0.11 0.00 -1.54 0.00 0.00 39.78 37.89 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1j26 n LYS 39 N -3.15 0.95 -2.96 3.52 4.76 -1.26 -4.69 118.16 115.34 1j26 n LYS 39 Ca -0.20 -0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 54.78 1j26 n LYS 39 Cb 0.68 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.48 1j26 n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1j26 s VAL 40 N -2.73 4.39 0.00 -0.18 1.01 -1.26 -4.84 120.40 116.80 1j26 s VAL 40 Ca -0.06 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.56 1j26 s VAL 40 Cb 0.07 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1j26 s VAL 40 CO 0.56 0.26 0.93 -3.20 0.00 0.00 0.00 175.10 173.64 1j26 n ASN 41 N 0.86 -0.11 -3.73 3.32 2.85 -1.26 -4.32 115.26 112.87 1j26 n ASN 41 Ca -0.02 -1.77 -0.16 0.00 -0.11 0.00 0.00 54.58 52.52 1j26 n ASN 41 Cb 0.50 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.36 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1j26 s SER 42 N -1.03 0.40 0.13 1.20 0.01 -1.23 -4.45 113.70 108.73 1j26 s SER 42 Ca 0.09 0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.49 1j26 s SER 42 Cb 0.10 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1j26 s SER 42 CO -0.04 -0.17 -0.12 -0.75 0.41 0.00 0.00 173.24 172.57 1j26 s LYS 43 N 1.48 1.01 -0.07 12.44 2.20 0.34 -4.69 119.74 132.44 1j26 s LYS 43 Ca -0.04 -1.31 -0.00 0.00 -0.36 0.00 0.00 55.97 54.25 1j26 s LYS 43 Cb -0.12 -0.72 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 1j26 s LYS 43 CO -0.03 0.11 -0.04 0.00 -0.36 0.00 0.00 175.35 175.03 1j26 s ALA 44 N -2.69 0.90 0.02 3.13 0.00 -1.11 -2.31 121.76 119.71 1j26 s ALA 44 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1j26 s ALA 44 Cb -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1j26 s ALA 44 CO 0.02 -0.28 0.13 -2.00 0.00 0.00 0.00 175.76 173.62 1j26 s GLU 45 N 1.51 3.19 0.03 0.00 2.12 0.38 -1.26 118.70 124.67 1j26 s GLU 45 Ca -0.01 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 54.89 1j26 s GLU 45 Cb -0.13 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1j26 s GLU 45 CO -0.04 0.63 -0.15 0.08 -0.54 0.00 0.00 175.26 175.24 1j26 s VAL 46 N -1.33 1.20 -0.02 3.70 1.01 -0.26 -1.11 120.40 123.59 1j26 s VAL 46 Ca 0.28 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1j26 s VAL 46 Cb -0.12 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1j26 s VAL 46 CO 0.19 0.09 0.05 -0.60 0.00 0.00 0.00 175.10 174.84 1j26 s ARG 47 N -0.99 0.04 -0.12 2.72 3.52 0.14 -1.78 118.95 122.48 1j26 s ARG 47 Ca 0.03 0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 55.64 1j26 s ARG 47 Cb -0.08 -0.05 0.03 0.00 -1.56 0.00 0.00 34.95 33.29 1j26 s ARG 47 CO 0.01 -0.06 0.32 -0.59 -0.81 0.00 0.00 175.30 174.17 1j26 s PHE 48 N 0.36 -0.35 -1.03 5.12 -0.12 -0.58 -0.48 117.98 120.89 1j26 s PHE 48 Ca -0.03 0.86 -0.25 0.00 -0.05 0.00 0.00 56.93 57.46 1j26 s PHE 48 Cb -0.04 0.12 -0.14 0.00 -0.63 0.00 0.00 43.02 42.33 1j26 s PHE 48 CO -0.01 -0.17 2.09 -1.58 -0.05 0.00 0.00 175.22 175.50 1j26 s HIS 49 N 0.18 1.50 0.29 3.49 5.65 -1.26 -0.80 115.29 124.35 1j26 s HIS 49 Ca -0.00 1.47 0.04 0.00 0.25 0.00 0.00 55.06 56.83 1j26 s HIS 49 Cb -0.02 -3.65 0.75 0.00 -1.18 0.00 0.00 32.58 28.48 1j26 s HIS 49 CO 0.00 -1.14 1.70 1.25 -0.65 0.00 0.00 174.74 175.89 1j26 h LEU 50 N 20.41 0.35 -2.40 8.88 7.12 -1.70 -0.39 115.31 147.57 1j26 h LEU 50 Ca 0.08 0.16 0.01 0.00 0.13 0.00 0.00 57.88 58.26 1j26 h LEU 50 Cb 0.98 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1j26 h LEU 50 CO 1.10 -0.00 0.05 0.00 -0.13 0.00 0.00 178.44 179.46 1j26 h ALA 51 N 1.72 1.60 -0.28 1.25 0.00 -1.88 -0.73 119.26 120.95 1j26 h ALA 51 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1j26 h ALA 51 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1j26 h ALA 51 CO -0.53 -0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.10 1j26 n SER 52 N -3.85 3.19 -0.05 0.00 2.88 -0.18 -4.80 113.62 110.80 1j26 n SER 52 Ca -0.02 -2.40 -0.08 0.00 -1.33 0.00 0.00 58.87 55.05 1j26 n SER 52 Cb 0.14 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.25 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j26 h ALA 53 N 1.75 0.00 0.00 -1.46 0.00 -0.87 -3.45 119.26 115.22 1j26 h ALA 53 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1j26 h ALA 53 Cb 0.98 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1j26 h ALA 53 CO 0.08 -0.58 0.00 -3.47 0.00 0.00 0.00 179.25 175.28 1j26 n ASP 54 N -5.33 0.00 0.00 0.00 -0.08 -1.26 -4.58 116.55 105.30 1j26 n ASP 54 Ca -0.01 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.36 1j26 n ASP 54 Cb 0.24 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.12 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1j26 n TRP 55 N 0.00 0.00 -3.72 -0.67 4.27 -1.26 -4.70 117.44 111.35 1j26 n TRP 55 Ca 0.00 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.24 1j26 n TRP 55 Cb 0.00 -0.41 -0.06 0.00 -1.36 0.00 0.00 31.31 29.48 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 -2.82 5.31 0.30 -1.67 1.01 -1.26 -5.08 121.20 116.98 1j26 s ILE 56 Ca 0.12 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 1j26 s ILE 56 Cb 0.12 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.92 1j26 s ILE 56 CO 0.31 0.57 1.21 -0.62 0.00 0.00 0.00 174.94 176.41 1j26 n GLU 57 N 1.81 1.81 -0.28 2.79 1.02 -1.26 -4.78 120.64 121.75 1j26 n GLU 57 Ca -0.17 0.64 0.07 0.00 -0.02 0.00 0.00 57.16 57.68 1j26 n GLU 57 Cb 0.54 -2.16 0.21 0.00 -0.02 0.00 0.00 31.44 30.02 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 2.70 0.52 0.00 3.49 4.57 -1.98 0.16 114.58 124.03 1j26 h GLU 58 Ca -0.44 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1j26 h GLU 58 Cb 1.30 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1j26 h GLU 58 CO 0.65 0.34 -0.05 -1.00 -1.18 0.00 0.00 179.01 177.76 1j26 h PRO 59 N 0.53 0.00 0.21 0.92 0.13 -1.97 -2.88 132.00 128.94 1j26 h PRO 59 Ca 0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.27 1j26 h PRO 59 Cb 0.67 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.82 1j26 h PRO 59 CO -0.39 0.05 -1.43 0.28 -0.23 0.00 0.00 178.00 176.28 1j26 h VAL 60 N 0.00 1.21 -0.00 1.56 2.07 -1.62 -3.10 116.25 116.36 1j26 h VAL 60 Ca -0.00 -2.59 0.03 0.00 0.82 0.00 0.00 66.70 64.96 1j26 h VAL 60 Cb 0.77 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 33.45 1j26 h VAL 60 CO 0.01 0.80 -0.40 0.03 0.02 0.00 0.00 177.57 178.02 1j26 h ARG 61 N -0.00 -0.54 0.00 1.57 3.08 -0.57 -1.33 114.38 116.59 1j26 h ARG 61 Ca -0.27 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1j26 h ARG 61 Cb 2.02 0.12 0.00 0.00 0.08 0.00 0.00 29.97 32.19 1j26 h ARG 61 CO 0.21 -0.36 0.00 -0.56 -1.07 0.00 0.00 179.97 178.19 1j26 h GLN 62 N -0.56 0.00 0.20 0.04 3.07 -1.65 -0.10 115.11 116.11 1j26 h GLN 62 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.78 1j26 h GLN 62 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.20 1j26 h GLN 62 CO -0.31 0.00 -0.09 -0.22 0.09 0.00 0.00 178.83 178.30 1j26 h LYS 63 N 0.00 -0.25 -0.05 0.06 1.63 -1.18 -3.17 116.57 113.59 1j26 h LYS 63 Ca 0.00 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1j26 h LYS 63 Cb 0.38 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1j26 h LYS 63 CO 0.00 -0.17 0.16 0.82 -3.45 0.00 0.00 179.45 176.81 1j26 h ILE 64 N -0.34 0.16 -0.85 2.00 5.03 -1.05 0.58 117.51 123.04 1j26 h ILE 64 Ca -0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.70 1j26 h ILE 64 Cb 0.20 0.85 -0.04 0.00 -3.03 0.00 0.00 36.82 34.80 1j26 h ILE 64 CO 0.04 0.00 0.46 0.00 -0.68 0.00 0.00 178.15 177.98 1j26 h ALA 65 N 1.73 1.09 0.00 1.87 0.00 -1.07 -3.21 119.26 119.67 1j26 h ALA 65 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1j26 h ALA 65 Cb 0.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j26 h ALA 65 CO -0.00 0.60 -0.95 1.28 0.00 0.00 0.00 179.25 180.17 1j26 n LEU 66 N -4.38 1.88 0.23 0.00 4.77 0.58 -4.24 117.00 115.85 1j26 n LEU 66 Ca 0.09 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 1j26 n LEU 66 Cb 0.10 -0.71 0.57 0.00 -2.33 0.00 0.00 43.42 41.04 1j26 n LEU 66 CO 0.39 -0.29 0.90 0.74 -1.33 0.00 0.00 177.39 177.79 1j26 h THR 67 N -0.93 0.92 -0.33 -5.08 2.02 -0.19 -1.13 112.91 108.20 1j26 h THR 67 Ca -0.01 -0.70 -0.22 0.00 0.77 0.00 0.00 66.41 66.24 1j26 h THR 67 Cb 0.94 1.40 -0.16 0.00 -1.74 0.00 0.00 68.15 68.59 1j26 h THR 67 CO -0.01 0.19 -0.46 1.41 0.37 0.00 0.00 175.52 177.02 1j26 n HIS 68 N -4.01 1.15 0.07 3.16 8.25 -1.21 -4.72 115.22 117.91 1j26 n HIS 68 Ca -0.02 -1.79 0.16 0.00 -0.26 0.00 0.00 57.72 55.81 1j26 n HIS 68 Cb 0.27 -0.37 0.67 0.00 1.12 0.00 0.00 29.99 31.67 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 1.38 0.02 -0.48 -0.41 1.63 -1.34 -1.29 116.57 116.10 1j26 h LYS 69 Ca 0.18 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1j26 h LYS 69 Cb 1.29 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.88 1j26 h LYS 69 CO 0.36 0.01 0.26 -2.95 -3.45 0.00 0.00 179.45 173.69 1j26 h ASN 70 N 0.02 0.40 0.44 4.20 7.08 -1.84 -2.72 115.58 123.16 1j26 h ASN 70 Ca 0.18 0.01 -0.12 0.00 -3.08 0.00 0.00 56.30 53.30 1j26 h ASN 70 Cb 0.69 -0.07 -0.01 0.00 -2.08 0.00 0.00 38.32 36.85 1j26 h ASN 70 CO -0.01 0.29 -0.53 0.11 -2.08 0.00 0.00 177.43 175.21 1j26 h LYS 71 N 0.52 0.10 -7.02 4.14 1.79 -1.54 -3.44 116.57 111.13 1j26 h LYS 71 Ca 0.20 -0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 58.05 1j26 h LYS 71 Cb 0.06 0.01 0.15 0.00 -1.58 0.00 0.00 32.23 30.86 1j26 h LYS 71 CO -0.11 0.61 0.54 -0.89 -1.08 0.00 0.00 179.45 178.51 1j26 n ILE 72 N -3.92 3.94 0.00 1.86 5.41 -0.68 -1.13 119.36 124.84 1j26 n ILE 72 Ca -0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1j26 n ILE 72 Cb 0.55 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 1j26 n ILE 72 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1j26 n ASN 73 N -1.06 0.00 0.00 4.38 0.23 -0.55 -4.86 115.26 113.40 1j26 n ASN 73 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1j26 n ASN 73 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 1j26 n ASN 73 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1j26 n LYS 74 N 0.00 1.88 0.00 -3.83 0.00 -1.26 -4.90 118.16 110.04 1j26 n LYS 74 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 1j26 n LYS 74 Cb 0.00 -0.46 0.52 0.00 0.00 0.00 0.00 35.03 35.08 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 -0.33 2.10 -0.21 3.14 0.00 -1.26 -4.86 120.51 119.09 1j26 n ALA 75 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1j26 n ALA 75 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 0.95 0.87 3.62 0.00 0.00 -1.26 -4.97 105.19 104.40 1j26 n GLY 76 Ca 0.06 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.44 3.99 0.01 1.61 2.02 -1.26 -1.79 118.70 122.85 1j26 s GLU 77 Ca 0.00 0.70 -0.30 0.00 0.02 0.00 0.00 54.97 55.39 1j26 s GLU 77 Cb 0.00 -3.73 -0.05 0.00 0.10 0.00 0.00 34.13 30.46 1j26 s GLU 77 CO 0.00 -0.72 1.22 -1.17 0.02 0.00 0.00 175.26 174.61 1j26 s LEU 78 N 3.09 4.33 -0.11 1.80 2.96 0.02 -1.48 118.68 129.30 1j26 s LEU 78 Ca 0.35 1.96 0.01 0.00 -0.22 0.00 0.00 54.13 56.23 1j26 s LEU 78 Cb -0.14 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1j26 s LEU 78 CO 0.13 -0.54 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.80 1j26 s VAL 79 N 1.61 1.38 0.19 1.68 1.01 -0.29 -1.53 120.40 124.45 1j26 s VAL 79 Ca 0.58 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1j26 s VAL 79 Cb -0.28 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1j26 s VAL 79 CO 0.26 0.42 -0.06 -1.48 0.00 0.00 0.00 175.10 174.25 1j26 s LEU 80 N 1.07 2.37 0.06 3.92 2.34 -0.73 -4.59 118.68 123.11 1j26 s LEU 80 Ca -0.05 -1.11 0.05 0.00 0.06 0.00 0.00 54.13 53.07 1j26 s LEU 80 Cb -0.15 -0.33 -0.03 0.00 -0.56 0.00 0.00 46.19 45.13 1j26 s LEU 80 CO -0.02 -0.41 -0.15 0.42 -1.06 0.00 0.00 176.35 175.13 1j26 s THR 81 N -3.35 1.18 -0.01 5.48 -4.23 -1.26 -1.11 115.64 112.34 1j26 s THR 81 Ca 0.23 -1.17 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1j26 s THR 81 Cb 0.04 -1.09 -0.00 0.00 1.34 0.00 0.00 72.50 72.78 1j26 s THR 81 CO 0.05 -0.08 0.08 -0.44 -0.54 0.00 0.00 174.62 173.69 1j26 s SER 82 N -1.43 0.03 0.03 3.99 0.01 -0.39 -4.93 113.70 111.03 1j26 s SER 82 Ca 0.01 -0.12 -0.27 0.00 1.31 0.00 0.00 55.95 56.88 1j26 s SER 82 Cb -0.09 0.17 0.09 0.00 0.21 0.00 0.00 66.02 66.40 1j26 s SER 82 CO 0.02 -0.21 0.76 -1.83 0.41 0.00 0.00 173.24 172.39 1j26 s GLU 83 N -0.82 1.00 0.00 12.44 4.04 -1.26 -2.77 118.70 131.34 1j26 s GLU 83 Ca -0.09 -0.25 0.00 0.00 0.04 0.00 0.00 54.97 54.67 1j26 s GLU 83 Cb -0.05 0.46 0.00 0.00 0.02 0.00 0.00 34.13 34.56 1j26 s GLU 83 CO 0.00 -0.41 0.00 0.43 -1.84 0.00 0.00 175.26 173.44 1j26 n SER 84 N -0.05 0.00 -2.77 0.83 7.64 -1.26 -5.04 113.62 112.98 1j26 n SER 84 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.61 1j26 n SER 84 Cb 0.62 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 1j26 n SER 84 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1j26 n SER 85 N 0.00 -1.04 0.06 6.43 2.88 -1.26 -5.00 113.62 115.69 1j26 n SER 85 Ca 0.00 -2.69 0.13 0.00 -1.33 0.00 0.00 58.87 54.97 1j26 n SER 85 Cb 0.00 2.01 0.32 0.00 -0.75 0.00 0.00 64.21 65.79 1j26 n SER 85 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1j26 n ARG 86 N -0.51 0.21 -1.48 -1.46 -4.01 -1.26 -4.50 116.66 103.65 1j26 n ARG 86 Ca 0.02 0.10 -0.30 0.00 -1.04 0.00 0.00 57.85 56.63 1j26 n ARG 86 Cb 0.51 -1.67 0.23 0.00 -3.04 0.00 0.00 32.46 28.48 1j26 n ARG 86 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1j26 s TYR 87 N -3.10 0.75 -0.07 2.89 2.02 -1.26 -4.89 117.35 113.68 1j26 s TYR 87 Ca 0.09 0.33 -0.08 0.00 -0.37 0.00 0.00 57.07 57.05 1j26 s TYR 87 Cb 0.14 -3.83 -0.03 0.00 -0.40 0.00 0.00 41.96 37.85 1j26 s TYR 87 CO 0.65 -3.46 -0.15 1.04 -1.57 0.00 0.00 175.55 172.06 1j26 n GLN 88 N -4.38 0.22 0.12 -0.62 3.00 -1.26 -4.51 117.38 109.95 1j26 n GLN 88 Ca 0.15 0.09 0.06 0.00 -0.01 0.00 0.00 57.00 57.30 1j26 n GLN 88 Cb 0.60 -0.87 0.53 0.00 0.00 0.00 0.00 30.24 30.49 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 -0.42 0.26 0.04 1.08 3.57 -1.98 -2.91 116.94 116.58 1j26 h PHE 89 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1j26 h PHE 89 Cb 0.42 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1j26 h PHE 89 CO -0.18 0.16 -0.10 -0.09 -2.23 0.00 0.00 178.31 175.87 1j26 h ARG 90 N 0.28 -0.19 -0.10 1.11 9.65 -1.98 0.46 114.38 123.60 1j26 h ARG 90 Ca 0.08 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 1j26 h ARG 90 Cb -0.01 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1j26 h ARG 90 CO -0.02 -0.13 -0.12 -0.91 2.80 0.00 0.00 179.97 181.59 1j26 h ASN 91 N -0.20 -0.37 -0.46 -3.80 2.35 -1.75 -2.39 115.58 108.97 1j26 h ASN 91 Ca 0.03 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1j26 h ASN 91 Cb 0.23 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1j26 h ASN 91 CO -0.08 -0.16 0.30 0.25 -1.65 0.00 0.00 177.43 176.09 1j26 h LEU 92 N -0.15 0.53 -0.94 1.61 7.12 -1.30 -2.45 115.31 119.73 1j26 h LEU 92 Ca 0.08 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.02 1j26 h LEU 92 Cb 0.26 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1j26 h LEU 92 CO -0.19 0.39 -0.24 0.00 -0.13 0.00 0.00 178.44 178.27 1j26 h ALA 93 N 1.70 0.98 -0.10 1.25 0.00 0.42 -1.32 119.26 122.19 1j26 h ALA 93 Ca 0.17 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1j26 h ALA 93 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1j26 h ALA 93 CO -0.04 0.30 -0.78 1.49 0.00 0.00 0.00 179.25 180.22 1j26 h GLU 94 N 0.00 0.58 -0.61 0.00 4.81 -1.21 -0.16 114.58 117.99 1j26 h GLU 94 Ca -0.00 -0.49 0.11 0.00 -0.13 0.00 0.00 59.36 58.85 1j26 h GLU 94 Cb 0.83 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.23 1j26 h GLU 94 CO 0.03 1.11 0.14 0.00 -0.73 0.00 0.00 179.01 179.57 1j26 h LEU 96 N 0.28 1.06 -0.45 0.00 3.38 -1.21 -1.39 115.31 116.98 1j26 h LEU 96 Ca 0.32 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1j26 h LEU 96 Cb 0.47 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1j26 h LEU 96 CO -0.40 1.06 0.13 -0.61 0.09 0.00 0.00 178.44 178.72 1j26 h GLN 97 N 1.03 0.27 -0.22 1.13 5.75 0.26 -2.37 115.11 120.95 1j26 h GLN 97 Ca 0.20 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.53 1j26 h GLN 97 Cb 0.47 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.96 1j26 h GLN 97 CO 0.02 0.18 -0.46 0.87 -2.65 0.00 0.00 178.83 176.79 1j26 h LYS 98 N 0.28 0.70 -0.90 1.69 1.57 -0.39 -1.22 116.57 118.30 1j26 h LYS 98 Ca 0.22 -0.46 0.25 0.00 -1.87 0.00 0.00 60.65 58.79 1j26 h LYS 98 Cb 0.24 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.46 1j26 h LYS 98 CO -0.25 1.08 0.22 0.82 -0.57 0.00 0.00 179.45 180.75 1j26 h ILE 99 N 0.40 0.26 -0.25 1.86 2.04 -1.09 0.31 117.51 121.04 1j26 h ILE 99 Ca 0.00 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1j26 h ILE 99 Cb 1.07 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1j26 h ILE 99 CO 0.10 0.03 -0.04 0.03 0.00 0.00 0.00 178.15 178.27 1j26 h ARG 100 N 0.17 0.47 -0.48 2.37 3.08 -0.95 -2.30 114.38 116.74 1j26 h ARG 100 Ca 0.57 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.54 1j26 h ARG 100 Cb 1.19 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.13 1j26 h ARG 100 CO -0.70 0.68 0.06 0.38 -1.07 0.00 0.00 179.97 179.33 1j26 h ASP 101 N 0.23 -0.07 -0.06 7.04 3.04 0.54 0.18 116.42 127.33 1j26 h ASP 101 Ca 0.07 0.10 -0.09 0.00 -3.24 0.00 0.00 57.03 53.86 1j26 h ASP 101 Cb 0.50 0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.92 1j26 h ASP 101 CO 0.02 -0.01 -0.23 0.24 -2.04 0.00 0.00 179.24 177.23 1j26 h MET 102 N 0.19 0.47 0.01 4.15 2.86 -0.49 0.67 114.93 122.78 1j26 h MET 102 Ca 0.24 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1j26 h MET 102 Cb 0.34 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1j26 h MET 102 CO -0.35 0.67 -0.01 0.82 1.06 0.00 0.00 176.91 179.11 1j26 h ILE 103 N 0.42 1.52 -0.97 -1.22 2.04 -1.04 -2.89 117.51 115.37 1j26 h ILE 103 Ca 0.07 -1.66 0.09 0.00 1.00 0.00 0.00 64.86 64.35 1j26 h ILE 103 Cb 0.63 2.63 -0.07 0.00 -0.74 0.00 0.00 36.82 39.27 1j26 h ILE 103 CO 0.04 0.42 0.61 0.00 0.00 0.00 0.00 178.15 179.23 1j26 h ALA 104 N 0.22 1.39 0.00 1.87 0.00 -0.34 0.14 119.26 122.54 1j26 h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j26 h ALA 104 Cb 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j26 h ALA 104 CO 0.00 0.31 0.00 1.05 0.00 0.00 0.00 179.25 180.62 1j26 h GLU 105 N 1.05 0.00 0.00 0.00 4.11 -0.92 -2.87 114.58 115.96 1j26 h GLU 105 Ca 0.45 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.62 1j26 h GLU 105 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1j26 h GLU 105 CO -0.21 0.00 -1.71 0.00 0.07 0.00 0.00 179.01 177.15 1j26 n ALA 106 N -2.06 1.67 0.94 1.06 0.00 -0.76 -4.14 120.51 117.21 1j26 n ALA 106 Ca 0.03 -0.77 0.13 0.00 0.00 0.00 0.00 53.44 52.83 1j26 n ALA 106 Cb 0.43 -0.79 0.36 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.94 0.38 -3.53 0.00 2.88 0.41 -4.70 113.62 106.12 1j26 n SER 107 Ca -0.16 0.05 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1j26 n SER 107 Cb 0.99 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 64.40 1j26 n SER 107 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1j26 s GLY 108 N -3.10 -0.46 -0.38 0.46 0.00 -1.12 -4.73 107.32 98.00 1j26 s GLY 108 Ca 0.11 0.68 -0.28 0.00 0.00 0.00 0.00 44.72 45.23 1j26 s GLY 108 CO 0.65 0.22 1.66 2.56 0.00 0.00 0.00 173.10 178.19 1j26 s PRO 109 N -3.36 3.38 -0.32 2.90 0.04 -1.26 -4.48 135.00 131.90 1j26 s PRO 109 Ca 0.05 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1j26 s PRO 109 Cb -0.01 -4.15 0.16 0.00 0.04 0.00 0.00 34.50 30.54 1j26 s PRO 109 CO -0.08 -1.81 0.41 -1.12 0.04 0.00 0.00 177.00 174.44 1j26 s SER 110 N 5.42 0.52 -0.22 6.66 0.01 -1.26 -4.91 113.70 119.92 1j26 s SER 110 Ca 0.72 -0.71 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 1j26 s SER 110 Cb -0.19 1.00 0.09 0.00 0.21 0.00 0.00 66.02 67.14 1j26 s SER 110 CO 0.32 -0.32 0.19 -0.44 0.41 0.00 0.00 173.24 173.40 1j26 s SER 111 N 2.24 1.91 0.00 2.44 0.01 -1.26 -4.76 113.70 114.27 1j26 s SER 111 Ca 0.12 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1j26 s SER 111 Cb -0.12 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1j26 s SER 111 CO -0.23 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.67