#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 0.44 -4.08 1.61 7.64 -1.26 -5.19 113.62 112.79 1j26 n SER 2 Ca 0.00 -2.99 -0.11 0.00 1.01 0.00 0.00 58.87 56.78 1j26 n SER 2 Cb 0.00 1.18 -0.08 0.00 -1.01 0.00 0.00 64.21 64.30 1j26 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1j26 s SER 3 N -3.22 0.14 0.96 6.43 0.01 -1.26 -5.18 113.70 111.59 1j26 s SER 3 Ca 0.26 -1.25 -0.07 0.00 1.31 0.00 0.00 55.95 56.19 1j26 s SER 3 Cb 0.01 0.46 0.11 0.00 0.21 0.00 0.00 66.02 66.81 1j26 s SER 3 CO 0.18 -0.96 0.64 0.61 0.41 0.00 0.00 173.24 174.12 1j26 n GLY 4 N -0.33 -1.13 2.49 3.44 0.00 -1.26 -5.14 105.19 103.27 1j26 n GLY 4 Ca 0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 1j26 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j26 n SER 5 N -3.38 -1.45 -0.19 1.61 2.88 -1.26 -5.15 113.62 106.68 1j26 n SER 5 Ca 0.08 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1j26 n SER 5 Cb 0.29 2.45 0.00 0.00 -0.75 0.00 0.00 64.21 66.19 1j26 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1j26 n SER 6 N -1.43 -2.69 0.00 -3.46 7.64 -1.26 -5.02 113.62 107.40 1j26 n SER 6 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1j26 n SER 6 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.65 3.40 0.23 0.00 -1.26 -5.13 105.19 104.08 1j26 n GLY 7 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.11 0.46 0.00 1.61 2.12 -1.26 -5.08 118.70 116.44 1j26 s GLU 8 Ca 0.00 1.07 0.04 0.00 0.36 0.00 0.00 54.97 56.44 1j26 s GLU 8 Cb 0.00 0.29 0.07 0.00 0.26 0.00 0.00 34.13 34.74 1j26 s GLU 8 CO 0.00 -0.20 0.85 -2.39 -0.54 0.00 0.00 175.26 172.99 1j26 n HIS 9 N 4.88 0.00 -1.87 5.30 1.44 -1.26 -5.09 115.22 118.62 1j26 n HIS 9 Ca -0.16 -0.15 -0.41 0.00 -2.01 0.00 0.00 57.72 54.99 1j26 n HIS 9 Cb 0.53 0.12 -0.03 0.00 0.12 0.00 0.00 29.99 30.73 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1j26 s ALA 10 N 0.00 2.56 -0.05 1.59 0.00 -1.26 -4.75 121.76 119.85 1j26 s ALA 10 Ca 0.05 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1j26 s ALA 10 Cb 0.06 -4.12 0.12 0.00 0.00 0.00 0.00 23.12 19.18 1j26 s ALA 10 CO -0.03 -3.11 1.01 1.63 0.00 0.00 0.00 175.76 175.26 1j26 n LYS 11 N 8.70 0.92 -4.49 0.00 4.76 -1.26 -5.07 118.16 121.72 1j26 n LYS 11 Ca 0.26 -1.67 -0.24 0.00 -2.87 0.00 0.00 58.31 53.79 1j26 n LYS 11 Cb 0.48 -0.98 -0.09 0.00 -1.84 0.00 0.00 35.03 32.60 1j26 n LYS 11 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1j26 s GLN 12 N -1.32 1.81 1.03 1.97 -2.07 -1.26 -5.17 119.66 114.64 1j26 s GLN 12 Ca 0.13 -2.06 -0.13 0.00 -1.82 0.00 0.00 55.36 51.48 1j26 s GLN 12 Cb 0.12 -0.72 0.20 0.00 -1.09 0.00 0.00 33.01 31.52 1j26 s GLN 12 CO 0.01 -0.36 1.09 0.00 -1.32 0.00 0.00 175.29 174.72 1j26 s ALA 13 N -3.26 0.82 -0.07 2.60 0.00 -1.26 -5.00 121.76 115.58 1j26 s ALA 13 Ca 0.29 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1j26 s ALA 13 Cb 0.05 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1j26 s ALA 13 CO 0.14 -2.97 1.41 -1.54 0.00 0.00 0.00 175.76 172.80 1j26 s SER 14 N -3.45 6.85 0.00 0.00 1.04 -1.26 -4.79 113.70 112.08 1j26 s SER 14 Ca 0.66 1.98 0.00 0.00 0.48 0.00 0.00 55.95 59.07 1j26 s SER 14 Cb -0.18 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1j26 s SER 14 CO 0.58 -0.78 0.00 -0.24 0.98 0.00 0.00 173.24 173.78 1j26 n SER 15 N 6.23 0.00 0.21 7.02 2.88 -1.26 -4.97 113.62 123.72 1j26 n SER 15 Ca 0.14 -0.55 0.10 0.00 -1.33 0.00 0.00 58.87 57.23 1j26 n SER 15 Cb 0.44 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.14 1j26 n SER 15 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1j26 h TYR 16 N 0.00 0.00 -3.36 0.66 -0.00 -1.99 -3.49 116.97 108.79 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 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 1j26 h TYR 16 CO 0.00 0.17 -0.32 -0.89 -0.00 0.00 0.00 178.16 177.12 1j26 n ILE 17 N -3.18 -0.80 -2.10 -0.90 2.08 -1.26 -4.70 119.36 108.50 1j26 n ILE 17 Ca 0.02 0.16 -0.38 0.00 0.56 0.00 0.00 62.75 63.11 1j26 n ILE 17 Cb 0.54 -1.35 -0.03 0.00 -0.75 0.00 0.00 39.64 38.05 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 -0.32 2.69 0.20 0.38 0.04 -1.26 -4.86 135.00 131.88 1j26 s PRO 18 Ca 0.00 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.43 1j26 s PRO 18 Cb 0.00 -4.38 0.21 0.00 0.04 0.00 0.00 34.50 30.36 1j26 s PRO 18 CO 0.00 -2.68 1.82 -0.07 0.04 0.00 0.00 177.00 176.11 1j26 h LEU 19 N 16.08 0.60 -0.34 -3.56 3.38 -1.94 -0.87 115.31 128.65 1j26 h LEU 19 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1j26 h LEU 19 Cb 1.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1j26 h LEU 19 CO 1.23 0.40 0.00 0.47 0.09 0.00 0.00 178.44 180.63 1j26 n ASP 20 N -4.75 0.18 0.13 -0.43 8.00 -1.26 -1.50 116.55 116.93 1j26 n ASP 20 Ca 0.07 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.26 1j26 n ASP 20 Cb 0.13 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 1j26 n ASP 20 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1j26 h ARG 21 N 0.00 0.00 -6.06 -1.24 2.47 -1.55 -3.48 114.38 104.52 1j26 h ARG 21 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1j26 h ARG 21 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 1j26 h ARG 21 CO 0.00 0.01 -0.30 -0.51 0.56 0.00 0.00 179.97 179.73 1j26 s LEU 22 N -5.60 2.89 -0.53 3.04 1.43 -0.56 -4.92 118.68 114.43 1j26 s LEU 22 Ca 0.01 -1.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1j26 s LEU 22 Cb 0.08 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 45.02 1j26 s LEU 22 CO 0.76 -1.03 0.28 -0.44 0.23 0.00 0.00 176.35 176.15 1j26 s SER 23 N -4.28 4.31 0.59 2.29 0.01 0.65 -4.96 113.70 112.31 1j26 s SER 23 Ca 0.40 -3.07 -0.15 0.00 1.31 0.00 0.00 55.95 54.44 1j26 s SER 23 Cb -0.03 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1j26 s SER 23 CO 0.25 -0.22 1.05 -0.63 0.41 0.00 0.00 173.24 174.10 1j26 s ILE 24 N -0.36 3.90 -0.18 1.44 1.09 -1.26 -0.88 121.20 124.95 1j26 s ILE 24 Ca 0.18 0.88 -0.06 0.00 -1.10 0.00 0.00 60.65 60.55 1j26 s ILE 24 Cb -0.24 -3.42 0.08 0.00 -1.06 0.00 0.00 42.46 37.82 1j26 s ILE 24 CO -0.02 -0.55 0.37 -0.55 -0.10 0.00 0.00 174.94 174.09 1j26 s SER 25 N -2.89 -0.06 -0.66 3.58 0.15 -0.17 -4.94 113.70 108.70 1j26 s SER 25 Ca 0.63 0.86 -0.24 0.00 0.70 0.00 0.00 55.95 57.90 1j26 s SER 25 Cb -0.15 1.14 0.05 0.00 -1.71 0.00 0.00 66.02 65.35 1j26 s SER 25 CO 0.38 -0.23 1.06 -0.31 1.20 0.00 0.00 173.24 175.33 1j26 s TYR 26 N 2.54 2.57 0.24 3.44 2.02 -1.26 -0.72 117.35 126.18 1j26 s TYR 26 Ca -0.01 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1j26 s TYR 26 Cb -0.12 -4.37 0.06 0.00 -0.40 0.00 0.00 41.96 37.13 1j26 s TYR 26 CO -0.11 -1.73 0.32 0.00 -1.57 0.00 0.00 175.55 172.45 1j26 n ARG 28 N -1.71 0.52 0.00 0.00 0.00 -1.26 -1.01 116.66 113.19 1j26 n ARG 28 Ca 0.04 0.46 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 1j26 n ARG 28 Cb 0.14 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1j26 n ARG 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1j26 n SER 29 N -4.49 0.00 -0.02 6.15 3.41 -1.26 -1.11 113.62 116.30 1j26 n SER 29 Ca -0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.35 1j26 n SER 29 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1j26 n SER 29 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1j26 n SER 30 N 0.00 1.63 0.00 4.04 7.64 -1.26 -5.02 113.62 120.64 1j26 n SER 30 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1j26 n SER 30 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1j26 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 31 N 2.97 0.00 3.58 0.23 0.00 -1.26 -4.79 105.19 105.92 1j26 n GLY 31 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.13 0.18 1.61 0.04 -1.26 -4.24 135.00 134.46 1j26 s PRO 32 Ca 0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1j26 s PRO 32 Cb 0.00 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1j26 s PRO 32 CO 0.00 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1j26 n GLY 33 N 5.45 0.75 3.63 0.56 0.00 -1.26 -4.91 105.19 109.42 1j26 n GLY 33 Ca 0.20 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.04 0.00 -0.02 0.00 -1.26 -5.02 107.32 101.06 1j26 s GLY 34 Ca 0.00 2.70 0.00 0.00 0.00 0.00 0.00 44.72 47.42 1j26 s GLY 34 CO 0.00 1.08 0.00 -1.06 0.00 0.00 0.00 173.10 173.12 1j26 n GLN 35 N 0.52 0.32 0.27 2.90 6.02 -1.26 -5.01 117.38 121.14 1j26 n GLN 35 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.11 1j26 n GLN 35 Cb 0.59 0.00 0.81 0.00 1.02 0.00 0.00 30.24 32.66 1j26 n GLN 35 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1j26 h ASN 36 N 0.00 0.00 -0.04 1.08 -1.07 -1.99 -3.33 115.58 110.23 1j26 h ASN 36 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 1j26 h ASN 36 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1j26 h ASN 36 CO 0.00 0.00 -0.30 1.62 0.07 0.00 0.00 177.43 178.82 1j26 h VAL 37 N 0.00 1.46 0.00 6.14 3.04 -1.94 -3.46 116.25 121.49 1j26 h VAL 37 Ca 0.01 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1j26 h VAL 37 Cb 0.06 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1j26 h VAL 37 CO -0.00 0.50 0.00 -3.20 -1.01 0.00 0.00 177.57 173.86 1j26 n ASN 38 N -4.46 0.00 -0.31 3.17 5.15 -1.25 -0.49 115.26 117.07 1j26 n ASN 38 Ca -0.09 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.90 1j26 n ASN 38 Cb 0.50 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.77 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1j26 n LYS 39 N 0.00 0.31 -1.72 1.20 5.02 -1.26 -5.06 118.16 116.65 1j26 n LYS 39 Ca 0.00 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 1j26 n LYS 39 Cb 0.00 -0.65 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.21 0.83 -4.02 -0.18 0.31 0.35 -5.01 118.33 110.41 1j26 n VAL 40 Ca 0.02 -0.21 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 1j26 n VAL 40 Cb 0.62 -1.81 -0.15 0.00 -0.91 0.00 0.00 33.84 31.60 1j26 n VAL 40 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1j26 s ASN 41 N 0.54 4.37 0.00 4.52 -0.87 -1.26 -4.78 114.94 117.46 1j26 s ASN 41 Ca 0.67 -1.51 0.00 0.00 -1.57 0.00 0.00 52.86 50.46 1j26 s ASN 41 Cb -0.55 -1.46 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 1j26 s ASN 41 CO 0.46 -0.24 0.00 -1.20 -2.57 0.00 0.00 177.10 173.55 1j26 n SER 42 N 4.46 0.00 -4.83 -1.22 7.64 -0.27 -4.73 113.62 114.67 1j26 n SER 42 Ca -0.10 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.54 1j26 n SER 42 Cb 0.42 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.41 2.98 -0.14 1.43 2.36 -0.18 -4.60 119.74 121.17 1j26 s LYS 43 Ca 0.00 -0.91 0.00 0.00 -2.55 0.00 0.00 55.97 52.51 1j26 s LYS 43 Cb 0.00 -2.65 0.02 0.00 -1.05 0.00 0.00 37.83 34.15 1j26 s LYS 43 CO 0.00 0.45 -0.12 0.00 1.55 0.00 0.00 175.35 177.23 1j26 s ALA 44 N -1.90 1.75 0.10 3.13 0.00 -1.26 -3.43 121.76 120.15 1j26 s ALA 44 Ca 0.32 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1j26 s ALA 44 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1j26 s ALA 44 CO 0.25 -0.42 0.09 -2.00 0.00 0.00 0.00 175.76 173.68 1j26 s GLU 45 N 1.53 2.88 0.02 0.00 2.12 0.10 -2.26 118.70 123.09 1j26 s GLU 45 Ca 0.05 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.63 1j26 s GLU 45 Cb -0.13 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1j26 s GLU 45 CO -0.10 0.55 0.00 0.54 -0.54 0.00 0.00 175.26 175.71 1j26 s VAL 46 N -1.47 0.12 0.01 3.70 0.11 -0.68 -1.00 120.40 121.19 1j26 s VAL 46 Ca 0.30 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.38 1j26 s VAL 46 Cb -0.12 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1j26 s VAL 46 CO 0.22 -0.54 -0.05 -0.60 -3.33 0.00 0.00 175.10 170.81 1j26 s ARG 47 N -1.77 0.36 -0.02 1.54 3.52 -0.06 -1.86 118.95 120.67 1j26 s ARG 47 Ca -0.13 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 54.96 1j26 s ARG 47 Cb -0.07 -0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.10 1j26 s ARG 47 CO -0.02 0.05 0.30 -0.59 -0.81 0.00 0.00 175.30 174.24 1j26 s PHE 48 N -0.62 -0.18 -0.56 5.12 -0.71 -0.53 -0.25 117.98 120.25 1j26 s PHE 48 Ca -0.04 0.26 -0.27 0.00 -1.04 0.00 0.00 56.93 55.84 1j26 s PHE 48 Cb -0.05 0.09 -0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1j26 s PHE 48 CO -0.00 -0.38 1.62 -1.58 -1.34 0.00 0.00 175.22 173.53 1j26 s HIS 49 N -1.30 1.99 0.10 3.49 5.65 -1.26 -1.09 115.29 122.87 1j26 s HIS 49 Ca -0.13 0.56 -0.19 0.00 0.25 0.00 0.00 55.06 55.55 1j26 s HIS 49 Cb -0.05 -4.27 -0.07 0.00 -1.18 0.00 0.00 32.58 27.01 1j26 s HIS 49 CO 0.04 -2.24 1.59 1.25 -0.65 0.00 0.00 174.74 174.73 1j26 h LEU 50 N 14.37 0.39 -0.22 8.88 7.12 -1.89 -2.35 115.31 141.62 1j26 h LEU 50 Ca -0.28 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1j26 h LEU 50 Cb 1.12 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1j26 h LEU 50 CO 1.18 0.51 0.00 0.00 -0.13 0.00 0.00 178.44 180.01 1j26 n ALA 51 N -2.30 1.59 -0.55 1.25 0.00 -1.26 -0.82 120.51 118.42 1j26 n ALA 51 Ca -0.03 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1j26 n ALA 51 Cb 0.18 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.59 1j26 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j26 n SER 52 N -1.71 3.56 -0.03 0.00 2.88 -0.94 -4.85 113.62 112.52 1j26 n SER 52 Ca 0.03 -2.45 -0.08 0.00 -1.33 0.00 0.00 58.87 55.04 1j26 n SER 52 Cb 0.17 -0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 63.21 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 2.24 0.00 0.00 -1.46 0.00 -0.48 -3.46 119.26 116.11 1j26 h ALA 53 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j26 h ALA 53 Cb 1.10 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1j26 h ALA 53 CO 0.12 -0.57 0.00 -3.47 0.00 0.00 0.00 179.25 175.33 1j26 n ASP 54 N -5.30 0.00 -0.10 0.00 -0.08 -1.26 -4.58 116.55 105.24 1j26 n ASP 54 Ca -0.02 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.39 1j26 n ASP 54 Cb 0.21 0.00 0.40 0.00 2.34 0.00 0.00 41.12 44.07 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 -2.21 -0.67 4.27 -1.26 -4.83 117.44 112.74 1j26 n TRP 55 Ca 0.00 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.35 1j26 n TRP 55 Cb 0.00 -0.22 0.09 0.00 -1.36 0.00 0.00 31.31 29.82 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 -2.74 2.21 0.20 -1.67 1.01 -1.26 -4.98 121.20 113.96 1j26 s ILE 56 Ca 0.19 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 1j26 s ILE 56 Cb 0.19 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 1j26 s ILE 56 CO 0.58 0.00 0.52 -1.61 0.00 0.00 0.00 174.94 174.43 1j26 s GLU 57 N -5.33 3.80 0.24 2.79 2.02 -1.26 -4.94 118.70 116.01 1j26 s GLU 57 Ca 0.63 0.24 -0.05 0.00 0.02 0.00 0.00 54.97 55.81 1j26 s GLU 57 Cb -0.09 -2.73 0.44 0.00 0.10 0.00 0.00 34.13 31.85 1j26 s GLU 57 CO 0.46 0.37 1.71 1.49 0.02 0.00 0.00 175.26 179.31 1j26 h GLU 58 N 2.79 0.33 0.00 1.61 4.57 -1.99 0.38 114.58 122.27 1j26 h GLU 58 Ca -0.47 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 57.59 1j26 h GLU 58 Cb 1.17 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 1j26 h GLU 58 CO 0.69 0.22 -0.49 -1.00 -1.18 0.00 0.00 179.01 177.25 1j26 h PRO 59 N 0.34 0.00 0.08 0.92 0.13 -1.95 -3.12 132.00 128.40 1j26 h PRO 59 Ca 0.40 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.28 1j26 h PRO 59 Cb 0.64 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.80 1j26 h PRO 59 CO -0.45 0.49 -1.05 0.28 -0.23 0.00 0.00 178.00 177.04 1j26 h VAL 60 N 0.00 1.33 -0.03 1.56 2.07 -1.55 -3.04 116.25 116.59 1j26 h VAL 60 Ca -0.00 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.17 1j26 h VAL 60 Cb 1.16 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 33.56 1j26 h VAL 60 CO 0.06 0.71 -0.54 0.03 0.02 0.00 0.00 177.57 177.86 1j26 h ARG 61 N 0.15 -0.63 0.00 1.57 3.08 -0.21 -0.15 114.38 118.18 1j26 h ARG 61 Ca -0.15 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1j26 h ARG 61 Cb 1.74 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.93 1j26 h ARG 61 CO 0.20 -0.42 -0.04 -0.56 -1.07 0.00 0.00 179.97 178.08 1j26 h GLN 62 N -0.65 0.00 0.67 0.04 3.07 -1.67 -2.37 115.11 114.20 1j26 h GLN 62 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 1j26 h GLN 62 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.28 1j26 h GLN 62 CO -0.37 0.04 -0.32 -0.22 0.09 0.00 0.00 178.83 178.04 1j26 h LYS 63 N 0.00 -0.87 -0.70 0.06 1.63 -0.91 -3.07 116.57 112.71 1j26 h LYS 63 Ca -0.00 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.05 1j26 h LYS 63 Cb 0.38 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1j26 h LYS 63 CO 0.01 -0.58 0.49 0.82 -3.45 0.00 0.00 179.45 176.74 1j26 h ILE 64 N -0.91 0.68 -0.96 2.00 5.03 -1.04 0.60 117.51 122.91 1j26 h ILE 64 Ca -0.09 -0.02 0.12 0.00 -0.12 0.00 0.00 64.86 64.74 1j26 h ILE 64 Cb 0.69 0.60 -0.08 0.00 -3.03 0.00 0.00 36.82 35.01 1j26 h ILE 64 CO 0.15 0.01 0.61 0.00 -0.68 0.00 0.00 178.15 178.24 1j26 h ALA 65 N 1.66 1.60 0.00 1.87 0.00 -1.35 -2.39 119.26 120.65 1j26 h ALA 65 Ca 0.34 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1j26 h ALA 65 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1j26 h ALA 65 CO -0.03 0.17 -0.91 1.28 0.00 0.00 0.00 179.25 179.77 1j26 n LEU 66 N -4.58 1.81 0.02 0.00 4.77 0.29 -3.87 117.00 115.44 1j26 n LEU 66 Ca 0.18 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1j26 n LEU 66 Cb 0.36 -0.71 0.55 0.00 -2.33 0.00 0.00 43.42 41.29 1j26 n LEU 66 CO 0.29 -0.30 1.16 0.74 -1.33 0.00 0.00 177.39 177.95 1j26 h THR 67 N -0.91 0.93 -0.22 -5.08 2.02 -0.04 -1.26 112.91 108.34 1j26 h THR 67 Ca 0.00 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1j26 h THR 67 Cb 0.91 0.62 -0.18 0.00 -1.74 0.00 0.00 68.15 67.77 1j26 h THR 67 CO 0.00 0.05 -0.67 1.41 0.37 0.00 0.00 175.52 176.68 1j26 n HIS 68 N -4.47 0.80 -0.32 3.16 8.25 -0.90 -4.80 115.22 116.95 1j26 n HIS 68 Ca 0.06 -1.62 0.11 0.00 -0.26 0.00 0.00 57.72 56.00 1j26 n HIS 68 Cb 0.30 -0.26 0.32 0.00 1.12 0.00 0.00 29.99 31.46 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 1.40 0.79 -0.80 -0.41 1.63 -1.26 0.84 116.57 118.76 1j26 h LYS 69 Ca 0.07 -0.05 0.21 0.00 -0.85 0.00 0.00 60.65 60.03 1j26 h LYS 69 Cb 1.25 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.66 1j26 h LYS 69 CO 0.22 0.52 0.56 -2.95 -3.45 0.00 0.00 179.45 174.36 1j26 h ASN 70 N 0.82 0.15 0.73 4.20 -1.07 -1.87 -0.68 115.58 117.86 1j26 h ASN 70 Ca 0.49 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.88 1j26 h ASN 70 Cb 0.68 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.92 1j26 h ASN 70 CO -0.26 0.06 -1.05 0.29 0.07 0.00 0.00 177.43 176.54 1j26 n LYS 71 N -4.38 0.48 -2.44 4.14 4.76 0.20 -4.87 118.16 116.05 1j26 n LYS 71 Ca 0.16 0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 55.25 1j26 n LYS 71 Cb 0.77 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 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 -3.31 3.57 0.02 -0.18 1.01 -0.26 -1.03 121.20 121.01 1j26 s ILE 72 Ca 0.01 1.44 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 1j26 s ILE 72 Cb 0.12 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 1j26 s ILE 72 CO 0.79 0.28 1.06 -0.55 0.00 0.00 0.00 174.94 176.53 1j26 h ASN 73 N 4.56 -0.46 0.00 3.58 7.08 -1.59 -3.48 115.58 125.28 1j26 h ASN 73 Ca -0.46 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 1j26 h ASN 73 Cb 1.21 0.12 0.00 0.00 -2.08 0.00 0.00 38.32 37.57 1j26 h ASN 73 CO 0.71 -0.29 0.00 1.17 -2.08 0.00 0.00 177.43 176.94 1j26 n LYS 74 N -3.66 0.00 0.00 4.14 3.00 -1.26 -4.94 118.16 115.43 1j26 n LYS 74 Ca -0.07 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.28 1j26 n LYS 74 Cb 0.21 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.46 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 0.00 1.78 -0.82 3.14 0.00 -1.26 -4.78 120.51 118.58 1j26 n ALA 75 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1j26 n ALA 75 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.51 1.07 3.64 0.00 0.00 -1.26 -4.97 105.19 103.16 1j26 n GLY 76 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.12 3.98 0.03 1.61 2.02 -1.26 -2.87 118.70 122.08 1j26 s GLU 77 Ca 0.00 1.45 -0.30 0.00 0.02 0.00 0.00 54.97 56.13 1j26 s GLU 77 Cb 0.00 -3.88 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 1j26 s GLU 77 CO 0.00 -1.03 1.26 -1.17 0.02 0.00 0.00 175.26 174.33 1j26 s LEU 78 N 4.27 4.34 -0.11 1.80 2.96 -0.25 -1.75 118.68 129.94 1j26 s LEU 78 Ca 0.59 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 56.52 1j26 s LEU 78 Cb -0.20 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.94 1j26 s LEU 78 CO 0.22 -0.56 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.86 1j26 s VAL 79 N 1.60 1.41 0.06 1.68 1.01 -0.20 -1.45 120.40 124.50 1j26 s VAL 79 Ca 0.60 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1j26 s VAL 79 Cb -0.29 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1j26 s VAL 79 CO 0.27 0.43 -0.04 -1.48 0.00 0.00 0.00 175.10 174.27 1j26 s LEU 80 N 1.16 2.46 -0.01 3.92 2.34 -0.78 -4.65 118.68 123.12 1j26 s LEU 80 Ca -0.03 -0.93 -0.00 0.00 0.06 0.00 0.00 54.13 53.22 1j26 s LEU 80 Cb -0.14 0.10 0.01 0.00 -0.56 0.00 0.00 46.19 45.60 1j26 s LEU 80 CO -0.04 -0.52 0.03 0.42 -1.06 0.00 0.00 176.35 175.18 1j26 s THR 81 N -3.47 -0.03 -0.22 5.48 -4.23 -1.26 -1.68 115.64 110.24 1j26 s THR 81 Ca 0.05 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1j26 s THR 81 Cb 0.05 -0.06 0.09 0.00 1.34 0.00 0.00 72.50 73.91 1j26 s THR 81 CO -0.07 0.04 0.17 -0.55 -0.54 0.00 0.00 174.62 173.66 1j26 s SER 82 N 0.47 2.16 -0.02 3.99 0.15 -0.96 -4.98 113.70 114.52 1j26 s SER 82 Ca -0.04 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1j26 s SER 82 Cb -0.06 0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1j26 s SER 82 CO -0.01 -0.36 0.03 -1.83 1.20 0.00 0.00 173.24 172.26 1j26 s GLU 83 N 2.22 -0.00 0.00 5.44 1.03 -1.26 -4.37 118.70 121.75 1j26 s GLU 83 Ca 0.06 0.17 0.00 0.00 0.03 0.00 0.00 54.97 55.23 1j26 s GLU 83 Cb -0.16 -0.26 0.00 0.00 -0.80 0.00 0.00 34.13 32.92 1j26 s GLU 83 CO -0.18 -0.16 0.00 0.43 -1.33 0.00 0.00 175.26 174.02 1j26 n SER 84 N 4.11 0.00 -4.65 0.83 7.64 -1.26 -4.99 113.62 115.30 1j26 n SER 84 Ca -0.27 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.36 1j26 n SER 84 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 1j26 n SER 84 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1j26 s SER 85 N 0.00 4.18 0.00 6.43 1.04 -1.26 -4.73 113.70 119.37 1j26 s SER 85 Ca 0.00 -1.05 0.21 0.00 0.48 0.00 0.00 55.95 55.59 1j26 s SER 85 Cb 0.00 -0.51 0.90 0.00 0.10 0.00 0.00 66.02 66.52 1j26 s SER 85 CO 0.00 -0.31 1.63 -2.11 0.98 0.00 0.00 173.24 173.42 1j26 n ARG 86 N -1.00 1.50 -2.57 4.02 -4.01 -1.26 -4.47 116.66 108.87 1j26 n ARG 86 Ca -0.04 -0.75 -0.22 0.00 -1.04 0.00 0.00 57.85 55.81 1j26 n ARG 86 Cb 0.63 -1.37 0.06 0.00 -3.04 0.00 0.00 32.46 28.74 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 -1.87 2.60 0.00 2.89 2.02 -1.26 -4.76 117.35 116.97 1j26 s TYR 87 Ca 0.32 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1j26 s TYR 87 Cb 0.16 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.86 1j26 s TYR 87 CO 0.26 -1.12 0.00 1.04 -1.57 0.00 0.00 175.55 174.15 1j26 n GLN 88 N -2.53 0.00 -0.34 -0.62 3.00 -1.26 -4.34 117.38 111.29 1j26 n GLN 88 Ca 0.09 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.26 1j26 n GLN 88 Cb 0.60 -0.23 0.38 0.00 0.00 0.00 0.00 30.24 30.99 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 0.94 -0.25 1.08 3.57 -1.98 -2.03 116.94 118.26 1j26 h PHE 89 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1j26 h PHE 89 Cb 0.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1j26 h PHE 89 CO 0.00 0.03 0.11 -0.09 -2.23 0.00 0.00 178.31 176.12 1j26 h ARG 90 N 0.53 0.38 0.04 1.11 1.12 -2.00 0.34 114.38 115.89 1j26 h ARG 90 Ca 0.64 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 59.44 1j26 h ARG 90 Cb 1.22 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1j26 h ARG 90 CO -0.50 0.40 -0.02 -0.91 -3.11 0.00 0.00 179.97 175.84 1j26 h ASN 91 N 0.27 -0.04 -0.83 -3.80 2.35 -1.65 -2.76 115.58 109.11 1j26 h ASN 91 Ca 0.09 -0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1j26 h ASN 91 Cb 0.16 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 1j26 h ASN 91 CO -0.01 -0.03 0.54 0.25 -1.65 0.00 0.00 177.43 176.54 1j26 h LEU 92 N -0.05 0.60 -1.54 1.61 5.85 -0.92 -1.69 115.31 119.17 1j26 h LEU 92 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1j26 h LEU 92 Cb 0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1j26 h LEU 92 CO 0.01 0.32 0.28 0.00 -0.34 0.00 0.00 178.44 178.71 1j26 h ALA 93 N 1.61 1.67 -0.25 1.25 0.00 -0.03 -1.53 119.26 121.98 1j26 h ALA 93 Ca 0.41 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 1j26 h ALA 93 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1j26 h ALA 93 CO -0.17 0.30 -0.57 1.49 0.00 0.00 0.00 179.25 180.31 1j26 h GLU 94 N 0.60 0.82 -0.51 0.00 4.81 -1.31 0.86 114.58 119.85 1j26 h GLU 94 Ca 0.16 -0.55 0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1j26 h GLU 94 Cb -0.05 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.31 1j26 h GLU 94 CO -0.03 1.18 -0.14 0.00 -0.73 0.00 0.00 179.01 179.28 1j26 h LEU 96 N -0.02 0.13 0.06 0.00 3.38 -0.99 -1.52 115.31 116.36 1j26 h LEU 96 Ca 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1j26 h LEU 96 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1j26 h LEU 96 CO -0.54 0.48 -0.06 -0.61 0.09 0.00 0.00 178.44 177.81 1j26 h GLN 97 N 0.11 -0.12 -0.34 1.13 5.75 0.12 -2.73 115.11 119.02 1j26 h GLN 97 Ca 0.01 0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.36 1j26 h GLN 97 Cb 0.69 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1j26 h GLN 97 CO 0.05 -0.08 -0.42 0.87 -2.65 0.00 0.00 178.83 176.60 1j26 h LYS 98 N -0.13 0.86 -0.97 1.69 1.57 -0.75 -1.65 116.57 117.20 1j26 h LYS 98 Ca 0.00 -0.47 0.32 0.00 -1.87 0.00 0.00 60.65 58.63 1j26 h LYS 98 Cb 0.13 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 32.30 1j26 h LYS 98 CO -0.02 1.11 0.43 0.82 -0.57 0.00 0.00 179.45 181.22 1j26 h ILE 99 N 0.70 0.22 -0.14 1.86 2.04 -1.22 0.51 117.51 121.48 1j26 h ILE 99 Ca 0.05 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1j26 h ILE 99 Cb 1.00 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1j26 h ILE 99 CO 0.10 0.04 -0.20 0.03 0.00 0.00 0.00 178.15 178.11 1j26 h ARG 100 N 0.20 0.38 -0.34 2.37 3.08 -1.00 -2.75 114.38 116.32 1j26 h ARG 100 Ca 0.70 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1j26 h ARG 100 Cb 1.61 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.66 1j26 h ARG 100 CO -0.68 0.80 0.22 0.22 -1.07 0.00 0.00 179.97 179.46 1j26 h ASP 101 N -0.02 0.38 -0.44 7.04 3.58 -0.46 0.19 116.42 126.70 1j26 h ASP 101 Ca 0.01 -0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.58 1j26 h ASP 101 Cb 0.77 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1j26 h ASP 101 CO 0.05 0.28 0.37 0.24 -2.88 0.00 0.00 179.24 177.30 1j26 h MET 102 N 0.45 0.00 0.06 0.28 2.86 -0.09 0.45 114.93 118.94 1j26 h MET 102 Ca 0.12 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.57 1j26 h MET 102 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1j26 h MET 102 CO -0.03 0.00 -1.01 0.82 1.06 0.00 0.00 176.91 177.76 1j26 h ILE 103 N 0.00 1.20 -0.28 -1.22 2.04 -1.13 -3.26 117.51 114.86 1j26 h ILE 103 Ca 0.21 -2.33 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 1j26 h ILE 103 Cb 0.96 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1j26 h ILE 103 CO -0.00 0.57 0.11 0.00 0.00 0.00 0.00 178.15 178.83 1j26 h ALA 104 N -0.15 0.37 0.00 1.87 0.00 0.17 -2.36 119.26 119.15 1j26 h ALA 104 Ca -0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1j26 h ALA 104 Cb 1.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1j26 h ALA 104 CO -0.03 -0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.24 1j26 h GLU 105 N 0.31 0.00 -0.02 0.00 4.11 -0.34 0.43 114.58 119.07 1j26 h GLU 105 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1j26 h GLU 105 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1j26 h GLU 105 CO -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 179.01 178.79 1j26 n ALA 106 N -1.95 3.14 -0.04 1.06 0.00 -0.97 -4.39 120.51 117.36 1j26 n ALA 106 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 1j26 n ALA 106 Cb 0.22 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 0.12 0.60 -2.56 0.00 2.88 -0.81 -4.51 113.62 109.34 1j26 n SER 107 Ca 0.12 0.09 -0.06 0.00 -1.33 0.00 0.00 58.87 57.69 1j26 n SER 107 Cb 0.45 -0.23 0.05 0.00 -0.75 0.00 0.00 64.21 63.73 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 2.52 -1.85 3.75 0.46 0.00 0.08 -5.00 105.19 105.14 1j26 n GLY 108 Ca -0.15 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.56 4.23 0.42 1.61 0.04 -1.26 -4.89 135.00 131.59 1j26 s PRO 109 Ca 0.15 2.38 -0.25 0.00 0.04 0.00 0.00 61.00 63.32 1j26 s PRO 109 Cb -0.01 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.37 1j26 s PRO 109 CO 0.11 -0.46 1.22 -1.54 0.04 0.00 0.00 177.00 176.38 1j26 s SER 110 N 0.29 6.30 -0.58 6.66 1.04 -1.26 -4.90 113.70 121.24 1j26 s SER 110 Ca 0.59 2.46 -0.28 0.00 0.48 0.00 0.00 55.95 59.19 1j26 s SER 110 Cb -0.43 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.09 1j26 s SER 110 CO 0.46 -0.84 1.30 -0.44 0.98 0.00 0.00 173.24 174.70 1j26 s SER 111 N -1.06 6.28 0.00 7.02 0.01 -1.26 -5.16 113.70 119.54 1j26 s SER 111 Ca 0.59 0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1j26 s SER 111 Cb -0.33 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.35 1j26 s SER 111 CO 0.41 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 173.06