#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 -2.39 -4.77 1.61 7.64 -1.26 -5.01 113.62 109.44 1j26 n SER 2 Ca 0.00 -0.32 -0.41 0.00 1.01 0.00 0.00 58.87 59.15 1j26 n SER 2 Cb 0.00 -1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 62.04 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 -2.40 6.57 -0.98 6.43 0.01 -1.26 -4.95 113.70 117.11 1j26 s SER 3 Ca 0.66 2.85 -0.23 0.00 1.31 0.00 0.00 55.95 60.54 1j26 s SER 3 Cb -0.21 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.36 1j26 s SER 3 CO 0.64 -0.70 1.70 -0.83 0.41 0.00 0.00 173.24 174.46 1j26 s GLY 4 N -0.28 0.75 0.31 3.44 0.00 -1.26 -4.91 107.32 105.37 1j26 s GLY 4 Ca 0.51 -1.94 0.04 0.00 0.00 0.00 0.00 44.72 43.33 1j26 s GLY 4 CO 0.57 3.08 0.13 1.44 0.00 0.00 0.00 173.10 178.32 1j26 n SER 5 N 11.36 0.85 0.00 1.64 7.64 -1.26 -5.09 113.62 128.76 1j26 n SER 5 Ca 0.37 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1j26 n SER 5 Cb 0.49 0.89 0.00 0.00 -1.01 0.00 0.00 64.21 64.58 1j26 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j26 n SER 6 N -1.71 0.00 0.00 6.43 3.41 -1.26 -5.01 113.62 115.48 1j26 n SER 6 Ca -0.03 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1j26 n SER 6 Cb 0.48 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1j26 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j26 n GLY 7 N -0.89 -0.54 2.22 5.00 0.00 -1.26 -5.11 105.19 104.60 1j26 n GLY 7 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 1j26 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j26 n GLU 8 N 0.00 0.00 0.00 1.61 4.71 -1.26 -4.80 120.64 120.90 1j26 n GLU 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1j26 n GLU 8 Cb 0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 1j26 n GLU 8 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1j26 n HIS 9 N 6.33 0.00 -1.75 -0.32 1.44 -1.26 -5.13 115.22 114.54 1j26 n HIS 9 Ca 0.42 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.71 1j26 n HIS 9 Cb 0.03 0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.16 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1j26 n ALA 10 N 0.00 2.24 -1.92 1.59 0.00 -1.26 -5.02 120.51 116.14 1j26 n ALA 10 Ca 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.52 1j26 n ALA 10 Cb 0.28 -2.41 0.10 0.00 0.00 0.00 0.00 19.45 17.43 1j26 n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j26 s LYS 11 N -1.26 1.76 -0.80 0.00 2.20 -1.26 -4.76 119.74 115.63 1j26 s LYS 11 Ca 0.59 -0.19 -0.17 0.00 -0.36 0.00 0.00 55.97 55.84 1j26 s LYS 11 Cb -0.51 -2.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.81 1j26 s LYS 11 CO 0.56 -1.63 0.48 0.94 -0.36 0.00 0.00 175.35 175.34 1j26 n GLN 12 N -3.24 -0.67 -3.74 4.03 7.27 -1.26 -4.94 117.38 114.82 1j26 n GLN 12 Ca 0.10 0.13 -0.13 0.00 0.07 0.00 0.00 57.00 57.17 1j26 n GLN 12 Cb 0.60 -1.59 -0.10 0.00 2.41 0.00 0.00 30.24 31.57 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 -0.96 -0.05 1.69 0.00 -1.26 -4.99 121.76 112.70 1j26 s ALA 13 Ca 0.24 1.00 0.20 0.00 0.00 0.00 0.00 51.96 53.40 1j26 s ALA 13 Cb -0.13 -0.53 0.35 0.00 0.00 0.00 0.00 23.12 22.81 1j26 s ALA 13 CO 0.71 -0.20 1.14 -1.13 0.00 0.00 0.00 175.76 176.28 1j26 n SER 14 N 2.61 0.55 -0.79 0.00 3.41 -1.26 -4.99 113.62 113.15 1j26 n SER 14 Ca -0.14 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1j26 n SER 14 Cb 0.57 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.16 0.78 0.00 4.04 7.64 -1.26 -4.25 113.62 120.73 1j26 n SER 15 Ca -0.02 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1j26 n SER 15 Cb 1.00 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 0.61 0.00 -2.21 1.43 0.18 -1.26 -5.14 117.16 110.77 1j26 n TYR 16 Ca 0.00 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.76 1j26 n TYR 16 Cb 0.14 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.09 1j26 n TYR 16 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1j26 n ILE 17 N -2.06-11.29 -2.82 -3.48 2.08 -1.26 -4.97 119.36 95.56 1j26 n ILE 17 Ca 0.00 2.48 -0.43 0.00 0.56 0.00 0.00 62.75 65.36 1j26 n ILE 17 Cb 0.00 -5.72 -0.04 0.00 -0.75 0.00 0.00 39.64 33.13 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 -0.83 3.47 0.21 0.38 0.04 -1.26 -4.96 135.00 132.06 1j26 s PRO 18 Ca -0.09 0.05 -0.09 0.00 0.04 0.00 0.00 61.00 60.90 1j26 s PRO 18 Cb 0.01 -3.96 0.23 0.00 0.04 0.00 0.00 34.50 30.81 1j26 s PRO 18 CO 0.24 -1.31 1.82 -0.07 0.04 0.00 0.00 177.00 177.73 1j26 h LEU 19 N 10.73 0.63 -1.55 -3.56 3.38 -1.95 -2.74 115.31 120.25 1j26 h LEU 19 Ca -0.25 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1j26 h LEU 19 Cb 1.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1j26 h LEU 19 CO 1.05 0.42 -0.23 0.44 0.09 0.00 0.00 178.44 180.20 1j26 h ASP 20 N 0.76 0.00 0.84 -0.43 3.32 -2.02 0.15 116.42 119.05 1j26 h ASP 20 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1j26 h ASP 20 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1j26 h ASP 20 CO -0.16 0.23 0.00 0.54 -1.72 0.00 0.00 179.24 178.14 1j26 n ARG 21 N -3.95 0.18 -0.97 3.56 5.12 -1.03 -4.68 116.66 114.89 1j26 n ARG 21 Ca -0.02 0.36 -0.04 0.00 -1.93 0.00 0.00 57.85 56.22 1j26 n ARG 21 Cb 0.31 -1.82 0.02 0.00 -1.16 0.00 0.00 32.46 29.82 1j26 n ARG 21 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1j26 n LEU 22 N -2.16 0.00 -3.72 0.55 4.77 0.04 -4.91 117.00 111.57 1j26 n LEU 22 Ca 0.03 -0.40 -0.28 0.00 -0.03 0.00 0.00 56.01 55.33 1j26 n LEU 22 Cb 0.26 -0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 1j26 n LEU 22 CO 0.21 -0.60 -0.36 -0.55 -1.33 0.00 0.00 177.39 174.77 1j26 s SER 23 N -1.78 3.22 0.32 -1.43 0.15 0.89 -4.97 113.70 110.11 1j26 s SER 23 Ca 0.13 -1.04 -0.12 0.00 0.70 0.00 0.00 55.95 55.62 1j26 s SER 23 Cb -0.01 -0.65 -0.08 0.00 -1.71 0.00 0.00 66.02 63.58 1j26 s SER 23 CO 0.08 -0.34 0.69 -0.63 1.20 0.00 0.00 173.24 174.25 1j26 s ILE 24 N 1.82 4.79 -0.14 6.45 1.09 -1.26 -0.47 121.20 133.47 1j26 s ILE 24 Ca 0.02 0.68 -0.04 0.00 -1.10 0.00 0.00 60.65 60.21 1j26 s ILE 24 Cb -0.17 -3.66 0.07 0.00 -1.06 0.00 0.00 42.46 37.64 1j26 s ILE 24 CO -0.14 -0.27 0.19 -0.55 -0.10 0.00 0.00 174.94 174.07 1j26 s SER 25 N -2.62 1.04 0.16 3.58 0.15 0.26 -4.95 113.70 111.32 1j26 s SER 25 Ca 0.51 0.10 -0.28 0.00 0.70 0.00 0.00 55.95 56.98 1j26 s SER 25 Cb -0.10 0.33 -0.08 0.00 -1.71 0.00 0.00 66.02 64.47 1j26 s SER 25 CO 0.23 -0.28 0.86 -0.31 1.20 0.00 0.00 173.24 174.94 1j26 s TYR 26 N 2.31 3.89 0.00 3.44 2.02 -1.26 -0.09 117.35 127.66 1j26 s TYR 26 Ca 0.04 1.73 0.00 0.00 -0.37 0.00 0.00 57.07 58.48 1j26 s TYR 26 Cb -0.14 -2.90 0.00 0.00 -0.40 0.00 0.00 41.96 38.53 1j26 s TYR 26 CO -0.09 0.40 0.00 0.00 -1.57 0.00 0.00 175.55 174.30 1j26 h ARG 28 N 0.00 0.00 0.00 0.00 -0.00 -1.87 0.39 114.38 112.90 1j26 h ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1j26 h ARG 28 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1j26 h ARG 28 CO 0.00 0.32 0.00 0.43 -0.00 0.00 0.00 179.97 180.72 1j26 n SER 29 N -2.92 0.00 -3.85 0.08 7.64 -1.26 -1.01 113.62 112.30 1j26 n SER 29 Ca -0.09 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.70 1j26 n SER 29 Cb 0.84 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.96 1j26 n SER 29 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1j26 s SER 30 N 0.00 0.08 -0.01 6.43 1.04 -1.26 -4.94 113.70 115.04 1j26 s SER 30 Ca 0.00 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 1j26 s SER 30 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1j26 s SER 30 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1j26 n GLY 31 N 0.24 -2.90 3.58 7.32 0.00 -1.26 -4.87 105.19 107.30 1j26 n GLY 31 Ca -0.17 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.25 3.69 0.00 1.61 0.04 -1.26 -4.59 135.00 134.24 1j26 s PRO 32 Ca -0.00 -1.75 0.00 0.00 0.04 0.00 0.00 61.00 59.28 1j26 s PRO 32 Cb 0.00 -5.47 0.00 0.00 0.04 0.00 0.00 34.50 29.07 1j26 s PRO 32 CO 0.02 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 174.93 1j26 n GLY 33 N 5.63 -0.16 0.00 0.56 0.00 -1.26 -5.10 105.19 104.87 1j26 n GLY 33 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 2.64 1.55 5.39 -0.02 0.00 -1.26 -5.08 105.19 108.40 1j26 n GLY 34 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.44 1.61 1.13 -1.26 -1.18 117.38 117.23 1j26 n GLN 35 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1j26 n GLN 35 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 0.90 0.00 -1.09 1.08 3.02 -1.26 -4.90 115.26 113.01 1j26 n ASN 36 Ca 0.00 -1.68 0.10 0.00 -0.03 0.00 0.00 54.58 52.96 1j26 n ASN 36 Cb 0.00 -0.14 0.27 0.00 -0.61 0.00 0.00 39.78 39.30 1j26 n ASN 36 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1j26 n VAL 37 N 0.00 0.76 -0.26 2.41 0.31 -0.33 -4.42 118.33 116.80 1j26 n VAL 37 Ca 0.00 -0.78 0.06 0.00 -0.01 0.00 0.00 64.34 63.61 1j26 n VAL 37 Cb 0.64 0.45 0.20 0.00 -0.91 0.00 0.00 33.84 34.21 1j26 n VAL 37 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1j26 h ASN 38 N 3.55 0.10 0.00 4.52 -1.24 -1.91 -3.22 115.58 117.38 1j26 h ASN 38 Ca 0.00 0.14 -0.14 0.00 0.71 0.00 0.00 56.30 57.01 1j26 h ASN 38 Cb 0.81 0.17 -0.30 0.00 0.73 0.00 0.00 38.32 39.73 1j26 h ASN 38 CO 0.00 -0.01 -0.91 0.29 -1.29 0.00 0.00 177.43 175.51 1j26 n LYS 39 N -5.12 0.34 -4.23 6.67 4.76 -1.26 -5.02 118.16 114.30 1j26 n LYS 39 Ca 0.15 -2.26 -0.21 0.00 -2.87 0.00 0.00 58.31 53.13 1j26 n LYS 39 Cb 0.48 -0.35 -0.12 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.69 1.41 -0.44 -0.18 1.01 -1.22 -5.10 120.40 115.20 1j26 s VAL 40 Ca 0.34 -1.43 0.08 0.00 0.00 0.00 0.00 61.98 60.96 1j26 s VAL 40 Cb 0.38 -1.32 0.29 0.00 0.00 0.00 0.00 36.38 35.73 1j26 s VAL 40 CO -0.14 -0.15 0.84 -0.46 0.00 0.00 0.00 175.10 175.19 1j26 n ASN 41 N 1.16 -1.36 -3.55 3.32 6.94 -1.26 -4.80 115.26 115.71 1j26 n ASN 41 Ca -0.20 -3.23 -0.21 0.00 -0.02 0.00 0.00 54.58 50.92 1j26 n ASN 41 Cb 0.54 0.86 -0.15 0.00 -2.36 0.00 0.00 39.78 38.67 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1j26 s SER 42 N -1.61 1.70 0.13 0.53 0.01 -0.18 -4.43 113.70 109.85 1j26 s SER 42 Ca 0.31 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.29 1j26 s SER 42 Cb 0.26 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 1j26 s SER 42 CO -0.13 -0.33 -0.12 -0.75 0.41 0.00 0.00 173.24 172.32 1j26 s LYS 43 N 2.25 1.01 -0.16 12.44 2.36 0.13 -4.51 119.74 133.26 1j26 s LYS 43 Ca 0.05 -1.31 0.00 0.00 -2.55 0.00 0.00 55.97 52.15 1j26 s LYS 43 Cb -0.16 -0.73 0.03 0.00 -1.05 0.00 0.00 37.83 35.92 1j26 s LYS 43 CO -0.10 0.12 -0.10 0.00 1.55 0.00 0.00 175.35 176.82 1j26 s ALA 44 N -2.67 1.72 0.06 3.13 0.00 -1.24 -2.21 121.76 120.55 1j26 s ALA 44 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1j26 s ALA 44 Cb -0.02 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1j26 s ALA 44 CO 0.02 -0.61 0.03 -2.00 0.00 0.00 0.00 175.76 173.19 1j26 s GLU 45 N 1.53 2.72 -0.03 0.00 2.12 0.87 -1.38 118.70 124.54 1j26 s GLU 45 Ca 0.02 -0.73 -0.09 0.00 0.36 0.00 0.00 54.97 54.53 1j26 s GLU 45 Cb -0.14 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.62 1j26 s GLU 45 CO -0.09 0.57 0.21 0.54 -0.54 0.00 0.00 175.26 175.95 1j26 s VAL 46 N -1.29 0.05 0.04 3.70 0.11 -0.69 -0.58 120.40 121.75 1j26 s VAL 46 Ca 0.25 -0.39 0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1j26 s VAL 46 Cb -0.12 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1j26 s VAL 46 CO 0.18 -0.22 -0.17 -0.60 -3.33 0.00 0.00 175.10 170.96 1j26 s ARG 47 N -0.83 1.16 -0.12 1.54 3.52 0.38 -2.52 118.95 122.08 1j26 s ARG 47 Ca -0.09 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 54.59 1j26 s ARG 47 Cb -0.05 -1.21 0.03 0.00 -1.56 0.00 0.00 34.95 32.16 1j26 s ARG 47 CO 0.02 0.31 0.31 -0.59 -0.81 0.00 0.00 175.30 174.53 1j26 s PHE 48 N -0.78 -0.36 -0.38 5.12 -0.71 -0.57 -0.07 117.98 120.22 1j26 s PHE 48 Ca 0.05 0.86 -0.27 0.00 -1.04 0.00 0.00 56.93 56.52 1j26 s PHE 48 Cb -0.08 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.79 1j26 s PHE 48 CO 0.01 -0.18 2.34 1.58 -1.34 0.00 0.00 175.22 177.63 1j26 n HIS 49 N 3.14 1.65 -0.11 3.49 -0.00 -1.26 -0.69 115.22 121.43 1j26 n HIS 49 Ca -0.15 0.02 -0.07 0.00 -0.00 0.00 0.00 57.72 57.53 1j26 n HIS 49 Cb 0.57 -2.67 0.01 0.00 -0.00 0.00 0.00 29.99 27.90 1j26 n HIS 49 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1j26 h LEU 50 N 17.62 0.26 -1.73 0.27 7.12 -1.63 -1.88 115.31 135.34 1j26 h LEU 50 Ca -0.31 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 57.69 1j26 h LEU 50 Cb 1.26 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1j26 h LEU 50 CO 1.08 0.19 -0.13 0.00 -0.13 0.00 0.00 178.44 179.45 1j26 h ALA 51 N 1.20 1.78 0.00 1.25 0.00 -1.89 -1.32 119.26 120.28 1j26 h ALA 51 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j26 h ALA 51 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1j26 h ALA 51 CO -0.12 0.17 0.00 0.45 0.00 0.00 0.00 179.25 179.75 1j26 n SER 52 N -4.38 0.62 -0.06 0.00 2.88 -0.73 -4.76 113.62 107.18 1j26 n SER 52 Ca -0.03 0.57 -0.02 0.00 -1.33 0.00 0.00 58.87 58.07 1j26 n SER 52 Cb 0.20 -0.73 -0.02 0.00 -0.75 0.00 0.00 64.21 62.91 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 -1.72 -0.10 -0.61 -1.46 0.00 -0.50 -4.84 120.51 111.28 1j26 n ALA 53 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1j26 n ALA 53 Cb 0.38 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1j26 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j26 n ASP 54 N -3.23 -1.22 0.00 0.00 8.00 -1.26 -4.85 116.55 113.99 1j26 n ASP 54 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1j26 n ASP 54 Cb 0.04 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.41 0.00 -5.13 1.24 4.27 -1.26 -5.06 117.44 109.10 1j26 n TRP 55 Ca 0.00 -0.09 -0.32 0.00 -3.89 0.00 0.00 57.50 53.21 1j26 n TRP 55 Cb 0.00 -0.01 -0.15 0.00 -1.36 0.00 0.00 31.31 29.79 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 -0.17 2.46 0.33 -1.67 1.01 -1.26 -5.06 121.20 116.84 1j26 s ILE 56 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 1j26 s ILE 56 Cb 0.00 -1.91 -0.12 0.00 0.01 0.00 0.00 42.46 40.44 1j26 s ILE 56 CO 0.00 0.58 1.36 -0.62 0.00 0.00 0.00 174.94 176.26 1j26 n GLU 57 N 2.53 2.24 -0.31 2.79 1.02 -1.26 -4.75 120.64 122.90 1j26 n GLU 57 Ca -0.17 0.79 0.05 0.00 -0.02 0.00 0.00 57.16 57.81 1j26 n GLU 57 Cb 0.52 -2.42 0.14 0.00 -0.02 0.00 0.00 31.44 29.66 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 3.08 0.01 0.00 3.49 4.57 -2.00 0.12 114.58 123.86 1j26 h GLU 58 Ca -0.47 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.56 1j26 h GLU 58 Cb 1.27 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 1j26 h GLU 58 CO 0.66 0.01 -0.75 -1.00 -1.18 0.00 0.00 179.01 176.75 1j26 h PRO 59 N 0.01 0.00 -0.12 0.92 0.13 -1.96 -3.08 132.00 127.90 1j26 h PRO 59 Ca 0.44 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.35 1j26 h PRO 59 Cb 0.73 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1j26 h PRO 59 CO -0.88 0.75 -0.83 0.28 -0.23 0.00 0.00 178.00 177.09 1j26 h VAL 60 N 0.00 1.29 0.02 1.56 2.07 -1.55 -2.24 116.25 117.40 1j26 h VAL 60 Ca -0.01 -2.05 0.02 0.00 0.82 0.00 0.00 66.70 65.48 1j26 h VAL 60 Cb 1.41 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 33.20 1j26 h VAL 60 CO 0.10 0.64 -0.47 0.03 0.02 0.00 0.00 177.57 177.89 1j26 h ARG 61 N 0.49 -0.58 0.00 1.57 3.08 -0.72 -1.55 114.38 116.66 1j26 h ARG 61 Ca -0.07 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1j26 h ARG 61 Cb 1.46 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1j26 h ARG 61 CO 0.17 -0.39 0.00 0.00 -1.07 0.00 0.00 179.97 178.68 1j26 n GLN 62 N -5.07 0.11 0.12 0.04 10.64 -1.20 -1.43 117.38 120.59 1j26 n GLN 62 Ca -0.07 0.26 -0.05 0.00 -1.83 0.00 0.00 57.00 55.32 1j26 n GLN 62 Cb 0.35 -1.68 -0.02 0.00 -0.86 0.00 0.00 30.24 28.02 1j26 n GLN 62 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1j26 h LYS 63 N 0.00 -0.30 -1.09 2.61 6.56 -0.67 -3.17 116.57 120.50 1j26 h LYS 63 Ca 0.00 0.02 0.32 0.00 -1.06 0.00 0.00 60.65 59.93 1j26 h LYS 63 Cb 0.42 0.07 -0.12 0.00 -0.57 0.00 0.00 32.23 32.03 1j26 h LYS 63 CO 0.00 -0.20 0.67 0.82 -2.06 0.00 0.00 179.45 178.68 1j26 h ILE 64 N -0.39 0.38 -0.87 1.86 5.03 -0.94 0.69 117.51 123.26 1j26 h ILE 64 Ca -0.03 -0.11 0.11 0.00 -0.12 0.00 0.00 64.86 64.70 1j26 h ILE 64 Cb 0.24 0.02 -0.06 0.00 -3.03 0.00 0.00 36.82 33.98 1j26 h ILE 64 CO 0.05 0.06 0.57 0.00 -0.68 0.00 0.00 178.15 178.15 1j26 h ALA 65 N 1.69 1.71 0.00 1.87 0.00 -1.30 -2.21 119.26 121.01 1j26 h ALA 65 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1j26 h ALA 65 Cb 1.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1j26 h ALA 65 CO -0.43 0.10 -0.48 1.28 0.00 0.00 0.00 179.25 179.72 1j26 n LEU 66 N -4.54 1.00 -0.34 0.00 4.77 0.70 -4.14 117.00 114.44 1j26 n LEU 66 Ca 0.15 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 1j26 n LEU 66 Cb 0.35 -0.58 0.23 0.00 -2.33 0.00 0.00 43.42 41.09 1j26 n LEU 66 CO 0.31 -0.40 1.25 0.74 -1.33 0.00 0.00 177.39 177.95 1j26 h THR 67 N -0.48 1.00 -0.15 -5.08 2.02 0.09 -2.51 112.91 107.79 1j26 h THR 67 Ca 0.00 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1j26 h THR 67 Cb 0.48 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1j26 h THR 67 CO 0.00 0.19 -0.09 1.41 0.37 0.00 0.00 175.52 177.40 1j26 n HIS 68 N -4.55 0.50 0.24 3.16 8.25 -0.84 -4.71 115.22 117.28 1j26 n HIS 68 Ca 0.17 -1.15 0.18 0.00 -0.26 0.00 0.00 57.72 56.65 1j26 n HIS 68 Cb 0.28 -0.28 0.88 0.00 1.12 0.00 0.00 29.99 31.98 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 0.88 0.00 0.00 -0.41 2.10 -1.36 0.09 116.57 117.88 1j26 h LYS 69 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 1j26 h LYS 69 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1j26 h LYS 69 CO 0.14 0.00 -0.06 -0.91 -2.00 0.00 0.00 179.45 176.63 1j26 h ASN 70 N 0.00 0.00 0.11 7.07 2.35 -1.84 0.15 115.58 123.42 1j26 h ASN 70 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1j26 h ASN 70 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1j26 h ASN 70 CO -0.00 0.06 -0.14 0.29 -1.65 0.00 0.00 177.43 175.99 1j26 n LYS 71 N -3.54 1.25 -3.28 0.81 4.76 0.02 -4.93 118.16 113.24 1j26 n LYS 71 Ca -0.02 -0.74 -0.37 0.00 -2.87 0.00 0.00 58.31 54.30 1j26 n LYS 71 Cb 0.17 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.82 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 -2.26 4.76 -0.00 -0.18 1.01 0.04 -0.42 121.20 124.14 1j26 s ILE 72 Ca 0.31 1.11 -0.24 0.00 0.00 0.00 0.00 60.65 61.83 1j26 s ILE 72 Cb 0.20 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.68 1j26 s ILE 72 CO 0.43 0.44 1.06 -0.55 0.00 0.00 0.00 174.94 176.32 1j26 h ASN 73 N 4.17 -0.53 0.00 3.58 -1.07 -1.40 -3.48 115.58 116.86 1j26 h ASN 73 Ca -0.49 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 55.80 1j26 h ASN 73 Cb 1.21 0.14 0.00 0.00 -2.07 0.00 0.00 38.32 37.59 1j26 h ASN 73 CO 0.64 -0.13 0.00 1.17 0.07 0.00 0.00 177.43 179.18 1j26 n LYS 74 N -5.22 0.00 0.00 4.14 0.00 -1.26 -4.98 118.16 110.84 1j26 n LYS 74 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1j26 n LYS 74 Cb 0.30 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.35 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 2.22 -0.98 3.14 0.00 -1.26 -4.77 120.51 118.86 1j26 n ALA 75 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j26 n ALA 75 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.22 0.50 3.64 0.00 0.00 -1.26 -4.94 105.19 103.35 1j26 n GLY 76 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 4.15 -0.41 1.61 2.02 -1.26 -1.51 118.70 123.17 1j26 s GLU 77 Ca 0.00 1.05 -0.27 0.00 0.02 0.00 0.00 54.97 55.77 1j26 s GLU 77 Cb 0.00 -3.68 0.02 0.00 0.10 0.00 0.00 34.13 30.57 1j26 s GLU 77 CO 0.00 -0.67 1.01 -1.17 0.02 0.00 0.00 175.26 174.45 1j26 s LEU 78 N 3.17 3.89 -0.32 1.80 2.96 0.13 -1.09 118.68 129.22 1j26 s LEU 78 Ca 0.40 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1j26 s LEU 78 Cb -0.14 -3.37 0.10 0.00 0.50 0.00 0.00 46.19 43.27 1j26 s LEU 78 CO 0.10 -1.01 0.06 -0.69 -1.32 0.00 0.00 176.35 173.49 1j26 s VAL 79 N 3.83 1.55 0.26 1.68 1.01 0.44 -1.52 120.40 127.65 1j26 s VAL 79 Ca 0.42 -1.79 0.09 0.00 0.00 0.00 0.00 61.98 60.70 1j26 s VAL 79 Cb -0.10 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1j26 s VAL 79 CO 0.23 -0.59 0.03 -1.48 0.00 0.00 0.00 175.10 173.29 1j26 s LEU 80 N 1.28 3.30 0.10 3.92 2.34 -1.05 -4.75 118.68 123.82 1j26 s LEU 80 Ca 0.09 -0.57 0.09 0.00 0.06 0.00 0.00 54.13 53.80 1j26 s LEU 80 Cb -0.18 -1.83 -0.04 0.00 -0.56 0.00 0.00 46.19 43.58 1j26 s LEU 80 CO -0.16 0.00 -0.24 0.42 -1.06 0.00 0.00 176.35 175.32 1j26 s THR 81 N -2.26 1.94 -0.12 5.48 -4.23 -1.26 -1.70 115.64 113.50 1j26 s THR 81 Ca 0.31 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1j26 s THR 81 Cb -0.07 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 72.10 1j26 s THR 81 CO 0.21 0.05 0.15 -0.55 -0.54 0.00 0.00 174.62 173.94 1j26 s SER 82 N -1.84 1.14 -0.19 3.99 0.15 -0.48 -4.95 113.70 111.53 1j26 s SER 82 Ca 0.10 0.07 -0.12 0.00 0.70 0.00 0.00 55.95 56.69 1j26 s SER 82 Cb -0.10 0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.45 1j26 s SER 82 CO 0.04 -0.28 0.47 -1.83 1.20 0.00 0.00 173.24 172.85 1j26 s GLU 83 N 2.27 0.48 0.00 5.44 1.03 -1.26 -3.65 118.70 123.00 1j26 s GLU 83 Ca 0.04 0.82 0.00 0.00 0.03 0.00 0.00 54.97 55.86 1j26 s GLU 83 Cb -0.13 0.07 0.00 0.00 -0.80 0.00 0.00 34.13 33.27 1j26 s GLU 83 CO -0.07 -0.13 0.00 0.45 -1.33 0.00 0.00 175.26 174.17 1j26 n SER 84 N 3.90 0.00 -3.49 0.83 2.88 -1.26 -5.03 113.62 111.45 1j26 n SER 84 Ca -0.20 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.14 1j26 n SER 84 Cb 0.56 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.15 1j26 n SER 84 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1j26 n SER 85 N -0.79 0.35 0.01 -3.46 2.88 -1.26 -5.02 113.62 106.33 1j26 n SER 85 Ca 0.00 -1.49 0.11 0.00 -1.33 0.00 0.00 58.87 56.16 1j26 n SER 85 Cb 0.00 -0.64 0.06 0.00 -0.75 0.00 0.00 64.21 62.89 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 -2.78 0.11 -1.20 -1.46 1.85 -1.26 -4.77 116.66 107.15 1j26 n ARG 86 Ca 0.12 -0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 1j26 n ARG 86 Cb 0.41 -1.53 0.19 0.00 -1.05 0.00 0.00 32.46 30.47 1j26 n ARG 86 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1j26 s TYR 87 N -3.08 1.87 0.00 2.89 2.02 -1.26 -4.77 117.35 115.02 1j26 s TYR 87 Ca 0.07 0.87 0.00 0.00 -0.37 0.00 0.00 57.07 57.64 1j26 s TYR 87 Cb 0.16 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.39 1j26 s TYR 87 CO 0.78 -3.04 0.00 1.04 -1.57 0.00 0.00 175.55 172.77 1j26 n GLN 88 N -4.25 0.00 -0.15 -0.62 3.00 -1.26 -4.33 117.38 109.78 1j26 n GLN 88 Ca 0.07 0.01 0.16 0.00 -0.01 0.00 0.00 57.00 57.23 1j26 n GLN 88 Cb 0.58 -0.13 0.53 0.00 0.00 0.00 0.00 30.24 31.22 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 0.42 -0.20 1.08 3.57 -1.97 -0.25 116.94 119.59 1j26 h PHE 89 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1j26 h PHE 89 Cb 0.00 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1j26 h PHE 89 CO 0.00 0.16 0.02 -0.09 -2.23 0.00 0.00 178.31 176.16 1j26 h ARG 90 N 0.36 0.34 -0.16 1.11 1.12 -1.99 0.26 114.38 115.43 1j26 h ARG 90 Ca 0.36 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 59.12 1j26 h ARG 90 Cb 0.89 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.81 1j26 h ARG 90 CO -0.10 0.52 0.08 -0.91 -3.11 0.00 0.00 179.97 176.45 1j26 h ASN 91 N 0.11 0.20 -0.99 -3.80 2.35 -1.49 -2.58 115.58 109.39 1j26 h ASN 91 Ca 0.06 -0.10 0.14 0.00 -0.55 0.00 0.00 56.30 55.85 1j26 h ASN 91 Cb 0.36 -0.05 -0.09 0.00 0.05 0.00 0.00 38.32 38.59 1j26 h ASN 91 CO 0.01 0.24 0.62 0.25 -1.65 0.00 0.00 177.43 176.90 1j26 h LEU 92 N 0.14 0.86 -1.54 1.61 5.85 -0.95 -0.94 115.31 120.34 1j26 h LEU 92 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1j26 h LEU 92 Cb 0.09 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1j26 h LEU 92 CO -0.01 0.43 -0.03 0.00 -0.34 0.00 0.00 178.44 178.49 1j26 h ALA 93 N 1.57 1.01 -0.23 1.25 0.00 -0.09 -0.18 119.26 122.59 1j26 h ALA 93 Ca 0.50 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 1j26 h ALA 93 Cb 0.61 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1j26 h ALA 93 CO -0.28 0.04 -0.30 1.49 0.00 0.00 0.00 179.25 180.20 1j26 h GLU 94 N 0.00 0.61 -0.40 0.00 4.81 -0.96 -0.79 114.58 117.86 1j26 h GLU 94 Ca -0.00 -0.35 0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1j26 h GLU 94 Cb 0.50 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 1j26 h GLU 94 CO 0.00 0.95 -0.04 0.00 -0.73 0.00 0.00 179.01 179.20 1j26 h LEU 96 N 0.06 0.98 -0.49 0.00 3.38 -1.12 -0.73 115.31 117.39 1j26 h LEU 96 Ca 0.19 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1j26 h LEU 96 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1j26 h LEU 96 CO -0.36 0.89 0.32 -0.61 0.09 0.00 0.00 178.44 178.77 1j26 h GLN 97 N 1.03 0.63 -0.07 1.13 5.75 -0.27 -2.18 115.11 121.13 1j26 h GLN 97 Ca 0.23 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1j26 h GLN 97 Cb 0.24 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1j26 h GLN 97 CO -0.01 0.42 -0.02 0.87 -2.65 0.00 0.00 178.83 177.44 1j26 h LYS 98 N 0.65 0.13 -0.79 1.69 1.57 -0.25 -1.76 116.57 117.81 1j26 h LYS 98 Ca 0.18 -0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.09 1j26 h LYS 98 Cb -0.06 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.10 1j26 h LYS 98 CO -0.05 0.46 -0.10 0.82 -0.57 0.00 0.00 179.45 180.02 1j26 h ILE 99 N -0.21 0.24 -0.41 1.86 2.04 -1.03 0.41 117.51 120.41 1j26 h ILE 99 Ca 0.02 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1j26 h ILE 99 Cb 0.42 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1j26 h ILE 99 CO 0.01 0.01 -0.06 0.03 0.00 0.00 0.00 178.15 178.14 1j26 h ARG 100 N 0.04 0.69 -0.16 2.37 3.08 -1.18 -1.88 114.38 117.33 1j26 h ARG 100 Ca 0.41 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1j26 h ARG 100 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1j26 h ARG 100 CO -0.77 0.74 -0.38 0.22 -1.07 0.00 0.00 179.97 178.71 1j26 h ASP 101 N 0.64 0.61 0.01 7.04 3.58 0.25 -0.49 116.42 128.06 1j26 h ASP 101 Ca 0.12 -0.57 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 1j26 h ASP 101 Cb 0.48 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1j26 h ASP 101 CO 0.02 1.07 -0.01 0.24 -2.88 0.00 0.00 179.24 177.68 1j26 h MET 102 N 0.18 0.00 0.13 0.28 2.86 -0.24 0.28 114.93 118.43 1j26 h MET 102 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1j26 h MET 102 Cb 0.99 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.67 1j26 h MET 102 CO 0.08 0.01 -0.86 0.82 1.06 0.00 0.00 176.91 178.02 1j26 h ILE 103 N 0.00 1.47 -0.40 -1.22 2.04 -1.25 -2.72 117.51 115.43 1j26 h ILE 103 Ca -0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.36 1j26 h ILE 103 Cb 0.03 3.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1j26 h ILE 103 CO 0.00 0.71 0.23 0.00 0.00 0.00 0.00 178.15 179.09 1j26 h ALA 104 N 0.13 0.51 -0.21 1.87 0.00 -0.20 -2.43 119.26 118.93 1j26 h ALA 104 Ca -0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1j26 h ALA 104 Cb 1.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1j26 h ALA 104 CO 0.16 0.03 -0.40 1.05 0.00 0.00 0.00 179.25 180.09 1j26 h GLU 105 N 0.52 0.49 0.00 0.00 4.11 -0.59 -1.60 114.58 117.51 1j26 h GLU 105 Ca 0.14 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1j26 h GLU 105 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1j26 h GLU 105 CO -0.02 0.81 0.00 0.00 0.07 0.00 0.00 179.01 179.87 1j26 n ALA 106 N -2.50 1.96 0.00 1.06 0.00 -1.03 -3.65 120.51 116.35 1j26 n ALA 106 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1j26 n ALA 106 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.29 0.37 0.00 0.00 2.88 -0.68 -4.54 113.62 110.36 1j26 n SER 107 Ca 0.08 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1j26 n SER 107 Cb 0.14 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 1.06 -1.13 0.10 0.46 0.00 -0.77 -4.86 105.19 100.04 1j26 n GLY 108 Ca 0.00 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.50 1j26 n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j26 n PRO 109 N -0.89 0.61 -2.55 1.61 -0.04 -1.26 -4.79 135.00 127.68 1j26 n PRO 109 Ca 0.00 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 1j26 n PRO 109 Cb 0.00 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1j26 n PRO 109 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1j26 s SER 110 N -5.46 6.82 0.00 3.54 0.01 -1.26 -4.97 113.70 112.38 1j26 s SER 110 Ca -0.02 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.32 1j26 s SER 110 Cb 0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1j26 s SER 110 CO 0.80 -0.97 0.00 -1.20 0.41 0.00 0.00 173.24 172.28 1j26 n SER 111 N 7.19 0.00 0.00 2.44 7.64 -1.26 -5.17 113.62 124.47 1j26 n SER 111 Ca 0.13 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1j26 n SER 111 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64