#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 -1.72 -3.77 1.61 2.88 -1.26 -5.20 113.62 106.17 1j26 n SER 2 Ca 0.00 -2.58 -0.10 0.00 -1.33 0.00 0.00 58.87 54.86 1j26 n SER 2 Cb 0.00 2.98 -0.05 0.00 -0.75 0.00 0.00 64.21 66.39 1j26 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1j26 s SER 3 N -2.93 0.13 0.04 -3.46 1.04 -1.26 -5.20 113.70 102.06 1j26 s SER 3 Ca 0.20 -1.07 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 1j26 s SER 3 Cb -0.03 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1j26 s SER 3 CO 0.14 -1.21 0.46 0.61 0.98 0.00 0.00 173.24 174.22 1j26 n GLY 4 N -0.43 0.77 1.21 7.32 0.00 -1.26 -5.17 105.19 107.63 1j26 n GLY 4 Ca -0.01 -0.97 0.16 0.00 0.00 0.00 0.00 46.02 45.20 1j26 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j26 n SER 5 N -0.71 -7.21 -3.81 1.61 7.64 -1.26 -5.00 113.62 104.88 1j26 n SER 5 Ca 0.00 0.56 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 1j26 n SER 5 Cb 0.23 -3.71 -0.13 0.00 -1.01 0.00 0.00 64.21 59.59 1j26 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1j26 s SER 6 N -6.43 -0.15 0.80 6.43 0.15 -1.26 -5.15 113.70 108.08 1j26 s SER 6 Ca 0.00 0.31 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 1j26 s SER 6 Cb 0.00 0.30 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1j26 s SER 6 CO 0.00 -0.06 1.09 -0.83 1.20 0.00 0.00 173.24 174.64 1j26 s GLY 7 N 0.20 1.63 0.83 9.45 0.00 -1.26 -5.08 107.32 113.09 1j26 s GLY 7 Ca -0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 1j26 s GLY 7 CO -0.01 0.33 1.17 -0.54 0.00 0.00 0.00 173.10 174.06 1j26 s GLU 8 N -5.07 1.60 1.24 2.90 8.01 -1.26 -5.09 118.70 121.03 1j26 s GLU 8 Ca 0.61 -0.21 -0.21 0.00 0.01 0.00 0.00 54.97 55.18 1j26 s GLU 8 Cb -0.15 -1.99 0.30 0.00 -4.31 0.00 0.00 34.13 27.98 1j26 s GLU 8 CO 0.55 -1.75 1.11 -3.38 0.01 0.00 0.00 175.26 171.80 1j26 s HIS 9 N -3.57 0.17 -0.27 1.61 -3.43 -1.26 -5.07 115.29 103.48 1j26 s HIS 9 Ca 0.65 0.40 0.00 0.00 -0.80 0.00 0.00 55.06 55.32 1j26 s HIS 9 Cb -0.08 -3.49 0.08 0.00 -1.43 0.00 0.00 32.58 27.66 1j26 s HIS 9 CO 0.49 -4.06 0.03 0.00 -2.00 0.00 0.00 174.74 169.20 1j26 s ALA 10 N -3.01 1.79 0.02 -1.38 0.00 -1.26 -5.10 121.76 112.82 1j26 s ALA 10 Ca 0.72 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1j26 s ALA 10 Cb -0.08 -1.53 -0.08 0.00 0.00 0.00 0.00 23.12 21.43 1j26 s ALA 10 CO 0.56 -1.43 1.81 0.21 0.00 0.00 0.00 175.76 176.91 1j26 s LYS 11 N 1.48 4.16 0.64 0.00 2.20 -1.26 -4.94 119.74 122.02 1j26 s LYS 11 Ca 0.03 2.44 -0.18 0.00 -0.36 0.00 0.00 55.97 57.90 1j26 s LYS 11 Cb -0.18 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1j26 s LYS 11 CO -0.13 -0.88 1.27 -1.14 -0.36 0.00 0.00 175.35 174.11 1j26 s GLN 12 N 3.88 2.64 0.00 4.03 0.74 -1.26 -4.92 119.66 124.77 1j26 s GLN 12 Ca 0.81 2.00 0.00 0.00 0.05 0.00 0.00 55.36 58.22 1j26 s GLN 12 Cb -0.40 -1.87 0.00 0.00 1.10 0.00 0.00 33.01 31.85 1j26 s GLN 12 CO 0.36 -1.51 0.00 0.00 -0.55 0.00 0.00 175.29 173.59 1j26 n ALA 13 N -1.85 0.00 -3.96 1.58 0.00 -1.26 -5.08 120.51 109.93 1j26 n ALA 13 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 1j26 n ALA 13 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 1j26 n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j26 s SER 14 N 0.00 4.47 -0.03 0.00 1.04 -1.26 -4.82 113.70 113.09 1j26 s SER 14 Ca 0.00 -2.60 0.05 0.00 0.48 0.00 0.00 55.95 53.88 1j26 s SER 14 Cb 0.00 -1.59 0.08 0.00 0.10 0.00 0.00 66.02 64.61 1j26 s SER 14 CO 0.00 -0.30 0.92 -1.20 0.98 0.00 0.00 173.24 173.64 1j26 n SER 15 N 3.65 1.07 0.02 7.02 7.64 -1.26 -4.82 113.62 126.94 1j26 n SER 15 Ca 0.05 -2.05 -0.13 0.00 1.01 0.00 0.00 58.87 57.75 1j26 n SER 15 Cb 0.37 -0.17 -0.09 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.05 -5.01 1.43 -0.00 -2.00 -3.50 116.97 107.83 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 1.00 0.02 -0.06 0.00 0.00 0.00 0.00 36.73 37.68 1j26 h TYR 16 CO 0.03 0.31 -1.03 -0.89 -0.00 0.00 0.00 178.16 176.58 1j26 n ILE 17 N -4.94-10.03 -1.08 -0.90 2.08 -1.26 -5.04 119.36 98.19 1j26 n ILE 17 Ca -0.08 2.22 -0.30 0.00 0.56 0.00 0.00 62.75 65.14 1j26 n ILE 17 Cb 0.21 -5.31 0.25 0.00 -0.75 0.00 0.00 39.64 34.03 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 -0.48 -1.44 0.00 0.38 0.04 -1.26 -5.04 135.00 127.20 1j26 s PRO 18 Ca -0.14 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.75 1j26 s PRO 18 Cb 0.01 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1j26 s PRO 18 CO 0.37 -3.84 0.00 1.28 0.04 0.00 0.00 177.00 174.85 1j26 n LEU 19 N -4.83 1.48 0.16 -3.56 4.77 -1.26 -4.79 117.00 108.96 1j26 n LEU 19 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1j26 n LEU 19 Cb 0.60 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.12 1j26 n LEU 19 CO 0.43 0.25 0.88 -0.78 -1.33 0.00 0.00 177.39 176.84 1j26 h ASP 20 N 0.00 0.00 0.81 -1.43 3.58 -2.05 -1.54 116.42 115.79 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 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1j26 h ASP 20 CO 0.00 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.90 1j26 n ARG 21 N -2.52 0.18 -2.10 0.28 5.12 -1.26 -4.92 116.66 111.44 1j26 n ARG 21 Ca 0.04 0.37 -0.07 0.00 -1.93 0.00 0.00 57.85 56.26 1j26 n ARG 21 Cb 0.37 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 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 -3.63 0.55 7.99 -0.58 -4.99 117.00 114.18 1j26 n LEU 22 Ca 0.03 -0.74 -0.28 0.00 -0.01 0.00 0.00 56.01 55.00 1j26 n LEU 22 Cb 0.25 -0.01 -0.12 0.00 -0.11 0.00 0.00 43.42 43.43 1j26 n LEU 22 CO 0.21 -0.34 -0.24 -0.55 -1.51 0.00 0.00 177.39 174.96 1j26 s SER 23 N -1.83 3.17 0.62 -1.43 0.15 -0.08 -5.00 113.70 109.29 1j26 s SER 23 Ca 0.08 -2.92 -0.13 0.00 0.70 0.00 0.00 55.95 53.68 1j26 s SER 23 Cb -0.01 -0.90 -0.03 0.00 -1.71 0.00 0.00 66.02 63.37 1j26 s SER 23 CO 0.05 -0.21 1.03 -0.63 1.20 0.00 0.00 173.24 174.68 1j26 s ILE 24 N 0.03 4.31 -0.07 6.45 1.09 -1.26 -0.49 121.20 131.26 1j26 s ILE 24 Ca 0.23 0.88 -0.20 0.00 -1.10 0.00 0.00 60.65 60.46 1j26 s ILE 24 Cb -0.13 -3.61 0.04 0.00 -1.06 0.00 0.00 42.46 37.71 1j26 s ILE 24 CO -0.08 -0.85 0.47 -0.55 -0.10 0.00 0.00 174.94 173.83 1j26 s SER 25 N -3.58 -0.41 -0.39 3.58 0.15 0.18 -4.93 113.70 108.31 1j26 s SER 25 Ca 0.58 0.50 -0.03 0.00 0.70 0.00 0.00 55.95 57.70 1j26 s SER 25 Cb -0.13 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 64.83 1j26 s SER 25 CO 0.46 -0.43 0.16 -0.31 1.20 0.00 0.00 173.24 174.32 1j26 s TYR 26 N -0.91 3.53 0.01 3.44 2.02 -1.26 -0.93 117.35 123.25 1j26 s TYR 26 Ca -0.10 -2.31 -0.15 0.00 -0.37 0.00 0.00 57.07 54.14 1j26 s TYR 26 Cb -0.03 -3.00 -0.08 0.00 -0.40 0.00 0.00 41.96 38.45 1j26 s TYR 26 CO 0.05 -0.93 0.91 0.00 -1.57 0.00 0.00 175.55 174.01 1j26 n ARG 28 N -3.93 0.00 -1.55 0.00 -4.01 -1.26 -4.83 116.66 101.08 1j26 n ARG 28 Ca -0.07 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.74 1j26 n ARG 28 Cb 0.21 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.63 1j26 n ARG 28 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1j26 n SER 29 N 0.00 -7.44 0.00 2.89 3.41 -1.26 -1.50 113.62 109.72 1j26 n SER 29 Ca 0.00 1.48 0.00 0.00 -0.26 0.00 0.00 58.87 60.09 1j26 n SER 29 Cb 0.00 -4.67 0.00 0.00 -0.26 0.00 0.00 64.21 59.28 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 -2.06 0.00 -0.98 4.04 7.64 -1.26 -4.81 113.62 116.20 1j26 n SER 30 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1j26 n SER 30 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.70 0.00 3.70 0.23 0.00 -1.26 -4.74 105.19 103.83 1j26 n GLY 31 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.60 4.21 0.00 1.61 0.04 -1.26 -3.58 135.00 135.42 1j26 s PRO 32 Ca 0.00 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1j26 s PRO 32 Cb 0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1j26 s PRO 32 CO 0.00 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1j26 n GLY 33 N 3.87 2.75 0.00 0.56 0.00 -1.26 -5.00 105.19 106.12 1j26 n GLY 33 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1j26 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j26 n GLY 34 N 0.00 2.75 0.00 -0.02 0.00 -1.23 -5.17 105.19 101.51 1j26 n GLY 34 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.03 1.61 6.02 -1.26 -5.02 117.38 118.77 1j26 n GLN 35 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1j26 n GLN 35 Cb 0.00 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.36 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1j26 n ASN 36 N 0.00 0.64 -2.68 1.08 3.02 -1.26 -4.64 115.26 111.42 1j26 n ASN 36 Ca 0.00 -0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.18 1j26 n ASN 36 Cb 0.00 0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 39.57 1j26 n ASN 36 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1j26 n VAL 37 N -1.94 3.75 -2.51 2.41 3.14 -1.26 -4.87 118.33 117.04 1j26 n VAL 37 Ca 0.03 -2.34 -0.40 0.00 -2.96 0.00 0.00 64.34 58.66 1j26 n VAL 37 Cb 0.42 -2.19 -0.03 0.00 -1.06 0.00 0.00 33.84 30.98 1j26 n VAL 37 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1j26 s ASN 38 N 1.72 6.19 -1.52 6.55 0.01 -1.26 -4.52 114.94 122.11 1j26 s ASN 38 Ca 0.66 -0.73 -0.03 0.00 -0.71 0.00 0.00 52.86 52.05 1j26 s ASN 38 Cb 0.26 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 39.39 1j26 s ASN 38 CO -0.06 -1.79 0.30 0.29 -1.51 0.00 0.00 177.10 174.33 1j26 n LYS 39 N 9.20 -2.22 -0.40 -0.60 5.02 -1.26 -4.97 118.16 122.92 1j26 n LYS 39 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1j26 n LYS 39 Cb 0.50 -4.22 0.00 0.00 -0.02 0.00 0.00 35.03 31.29 1j26 n LYS 39 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1j26 n VAL 40 N -4.46 0.00 -2.64 -0.18 3.14 -1.26 -5.08 118.33 107.86 1j26 n VAL 40 Ca -0.26 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.10 1j26 n VAL 40 Cb 0.66 -1.44 0.08 0.00 -1.06 0.00 0.00 33.84 32.09 1j26 n VAL 40 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1j26 n ASN 41 N -2.13 -0.52 -3.70 6.55 2.04 -1.25 -5.01 115.26 111.24 1j26 n ASN 41 Ca 0.00 -2.14 -0.21 0.00 -0.44 0.00 0.00 54.58 51.79 1j26 n ASN 41 Cb 0.00 0.30 -0.18 0.00 -2.53 0.00 0.00 39.78 37.37 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1j26 s SER 42 N -1.86 1.40 0.23 0.53 0.01 -0.56 -4.45 113.70 109.00 1j26 s SER 42 Ca 0.14 -0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.46 1j26 s SER 42 Cb 0.37 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 1j26 s SER 42 CO -0.10 -0.24 -0.06 -0.75 0.41 0.00 0.00 173.24 172.50 1j26 s LYS 43 N 2.11 2.14 -0.03 12.44 2.20 -1.25 -4.59 119.74 132.76 1j26 s LYS 43 Ca 0.05 -1.40 0.07 0.00 -0.36 0.00 0.00 55.97 54.33 1j26 s LYS 43 Cb -0.12 -2.12 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 1j26 s LYS 43 CO -0.04 0.39 -0.25 0.00 -0.36 0.00 0.00 175.35 175.09 1j26 s ALA 44 N -2.10 2.05 0.01 3.13 0.00 -1.23 -3.84 121.76 119.77 1j26 s ALA 44 Ca 0.29 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1j26 s ALA 44 Cb -0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1j26 s ALA 44 CO 0.18 0.48 -0.02 -2.00 0.00 0.00 0.00 175.76 174.40 1j26 s GLU 45 N -0.50 0.19 0.01 0.00 2.12 -0.10 -2.08 118.70 118.34 1j26 s GLU 45 Ca 0.07 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.11 1j26 s GLU 45 Cb -0.10 -0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.23 1j26 s GLU 45 CO -0.00 0.00 0.00 0.54 -0.54 0.00 0.00 175.26 175.26 1j26 s VAL 46 N -0.59 0.09 -0.01 3.70 0.11 -1.02 -0.65 120.40 122.04 1j26 s VAL 46 Ca -0.06 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1j26 s VAL 46 Cb -0.04 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1j26 s VAL 46 CO -0.00 -0.40 -0.01 -0.60 -3.33 0.00 0.00 175.10 170.75 1j26 s ARG 47 N -1.21 0.22 -0.11 1.54 3.52 0.36 -2.85 118.95 120.41 1j26 s ARG 47 Ca -0.13 -0.03 -0.12 0.00 -0.13 0.00 0.00 55.73 55.32 1j26 s ARG 47 Cb -0.08 -0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.07 1j26 s ARG 47 CO -0.01 -0.01 0.32 -0.59 -0.81 0.00 0.00 175.30 174.21 1j26 s PHE 48 N 0.29 -0.34 -0.51 5.12 -0.71 -0.79 -0.91 117.98 120.14 1j26 s PHE 48 Ca -0.03 0.82 -0.27 0.00 -1.04 0.00 0.00 56.93 56.41 1j26 s PHE 48 Cb -0.05 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1j26 s PHE 48 CO -0.01 -0.19 1.89 -1.58 -1.34 0.00 0.00 175.22 173.99 1j26 s HIS 49 N 0.04 1.66 0.20 3.49 5.65 -1.26 -0.84 115.29 124.23 1j26 s HIS 49 Ca -0.01 0.81 -0.10 0.00 0.25 0.00 0.00 55.06 56.00 1j26 s HIS 49 Cb -0.03 -4.06 0.26 0.00 -1.18 0.00 0.00 32.58 27.58 1j26 s HIS 49 CO 0.01 -2.53 1.72 1.25 -0.65 0.00 0.00 174.74 174.54 1j26 h LEU 50 N 15.80 0.08 -0.56 8.88 7.12 -1.91 -0.93 115.31 143.79 1j26 h LEU 50 Ca -0.28 0.09 0.04 0.00 0.13 0.00 0.00 57.88 57.86 1j26 h LEU 50 Cb 1.17 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.37 1j26 h LEU 50 CO 1.15 0.05 0.31 0.00 -0.13 0.00 0.00 178.44 179.83 1j26 h ALA 51 N 1.43 0.72 -0.21 1.25 0.00 -1.89 -1.48 119.26 119.08 1j26 h ALA 51 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1j26 h ALA 51 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1j26 h ALA 51 CO -0.35 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.35 1j26 n SER 52 N -4.81 1.38 0.02 0.00 2.88 -0.78 -4.43 113.62 107.88 1j26 n SER 52 Ca 0.05 -1.85 -0.10 0.00 -1.33 0.00 0.00 58.87 55.64 1j26 n SER 52 Cb 0.11 -0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 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 3.68 -0.09 0.00 -1.46 0.00 -0.07 -3.46 119.26 117.86 1j26 h ALA 53 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1j26 h ALA 53 Cb 0.37 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1j26 h ALA 53 CO 0.00 -0.60 0.00 -3.47 0.00 0.00 0.00 179.25 175.18 1j26 n ASP 54 N -5.28 0.00 0.05 0.00 -0.08 -1.26 -4.60 116.55 105.38 1j26 n ASP 54 Ca -0.04 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.35 1j26 n ASP 54 Cb 0.20 0.00 0.44 0.00 2.34 0.00 0.00 41.12 44.09 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 0.38 -3.72 -0.67 4.27 -1.26 -4.69 117.44 111.75 1j26 n TRP 55 Ca 0.00 0.13 -0.37 0.00 -3.89 0.00 0.00 57.50 53.37 1j26 n TRP 55 Cb 0.00 -0.72 -0.06 0.00 -1.36 0.00 0.00 31.31 29.17 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 -3.11 5.30 0.38 -1.67 1.01 -1.26 -4.91 121.20 116.94 1j26 s ILE 56 Ca 0.08 0.44 -0.27 0.00 0.00 0.00 0.00 60.65 60.90 1j26 s ILE 56 Cb 0.12 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 1j26 s ILE 56 CO 0.40 0.56 1.25 -1.61 0.00 0.00 0.00 174.94 175.55 1j26 s GLU 57 N -1.16 4.11 0.15 2.79 2.02 -1.26 -4.80 118.70 120.55 1j26 s GLU 57 Ca 0.20 2.05 -0.18 0.00 0.02 0.00 0.00 54.97 57.07 1j26 s GLU 57 Cb -0.14 -2.82 0.08 0.00 0.10 0.00 0.00 34.13 31.35 1j26 s GLU 57 CO 0.09 -0.33 1.17 0.39 0.02 0.00 0.00 175.26 176.60 1j26 n GLU 58 N 0.32 -0.24 0.20 1.61 4.71 -1.26 0.05 120.64 126.02 1j26 n GLU 58 Ca 0.03 1.16 0.13 0.00 -0.01 0.00 0.00 57.16 58.47 1j26 n GLU 58 Cb 0.44 -1.71 0.37 0.00 -1.01 0.00 0.00 31.44 29.53 1j26 n GLU 58 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1j26 h PRO 59 N 0.00 0.00 0.10 3.49 0.13 -1.93 -2.63 132.00 131.15 1j26 h PRO 59 Ca 0.20 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.00 1j26 h PRO 59 Cb 0.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1j26 h PRO 59 CO -0.74 0.00 -1.84 0.28 -0.23 0.00 0.00 178.00 175.48 1j26 h VAL 60 N 0.00 0.78 0.34 1.56 2.07 -1.51 -3.27 116.25 116.22 1j26 h VAL 60 Ca 0.00 -2.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.00 1j26 h VAL 60 Cb 0.77 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 1j26 h VAL 60 CO 0.00 0.78 -0.37 0.03 0.02 0.00 0.00 177.57 178.03 1j26 h ARG 61 N 0.06 -0.70 -0.04 1.57 3.08 -0.02 -1.36 114.38 116.97 1j26 h ARG 61 Ca -0.36 0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1j26 h ARG 61 Cb 2.03 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 32.24 1j26 h ARG 61 CO 0.10 -0.46 0.03 -0.56 -1.07 0.00 0.00 179.97 178.01 1j26 h GLN 62 N -0.72 0.00 0.64 0.04 3.07 -1.72 -1.24 115.11 115.17 1j26 h GLN 62 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.67 1j26 h GLN 62 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.20 1j26 h GLN 62 CO -0.06 0.00 -0.31 -0.22 0.09 0.00 0.00 178.83 178.33 1j26 h LYS 63 N 0.00 -0.82 -0.70 0.06 1.63 -1.34 -2.59 116.57 112.81 1j26 h LYS 63 Ca 0.02 0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.95 1j26 h LYS 63 Cb 0.09 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 1j26 h LYS 63 CO -0.00 -0.53 0.46 0.82 -3.45 0.00 0.00 179.45 176.75 1j26 h ILE 64 N -0.90 0.99 -0.67 2.00 5.03 -0.57 0.61 117.51 124.00 1j26 h ILE 64 Ca -0.09 -0.24 0.10 0.00 -0.12 0.00 0.00 64.86 64.51 1j26 h ILE 64 Cb 0.67 0.25 -0.04 0.00 -3.03 0.00 0.00 36.82 34.67 1j26 h ILE 64 CO 0.14 0.13 0.45 0.00 -0.68 0.00 0.00 178.15 178.18 1j26 h ALA 65 N 1.63 1.91 0.00 1.87 0.00 -0.90 -1.16 119.26 122.61 1j26 h ALA 65 Ca 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1j26 h ALA 65 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1j26 h ALA 65 CO -0.10 -0.05 -1.30 1.28 0.00 0.00 0.00 179.25 179.07 1j26 n LEU 66 N -4.48 1.88 0.06 0.00 4.77 -0.76 -3.87 117.00 114.59 1j26 n LEU 66 Ca 0.11 0.32 0.01 0.00 -0.03 0.00 0.00 56.01 56.42 1j26 n LEU 66 Cb 0.35 -0.73 0.35 0.00 -2.33 0.00 0.00 43.42 41.06 1j26 n LEU 66 CO 0.33 -0.10 0.93 0.74 -1.33 0.00 0.00 177.39 177.96 1j26 h THR 67 N -0.94 1.18 -0.03 -5.08 2.02 0.17 -2.38 112.91 107.85 1j26 h THR 67 Ca -0.16 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1j26 h THR 67 Cb 1.09 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1j26 h THR 67 CO -0.10 0.24 -0.35 1.41 0.37 0.00 0.00 175.52 177.09 1j26 n HIS 68 N -4.29 0.11 -0.30 3.16 8.25 -0.44 -4.61 115.22 117.09 1j26 n HIS 68 Ca 0.00 -1.40 0.23 0.00 -0.26 0.00 0.00 57.72 56.30 1j26 n HIS 68 Cb 0.24 -0.25 0.53 0.00 1.12 0.00 0.00 29.99 31.64 1j26 n HIS 68 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1j26 h LYS 69 N 0.81 0.34 -1.00 -0.41 3.64 -1.38 0.16 116.57 118.73 1j26 h LYS 69 Ca 0.02 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1j26 h LYS 69 Cb 1.06 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.71 1j26 h LYS 69 CO 0.04 0.23 0.62 -2.95 -2.27 0.00 0.00 179.45 175.11 1j26 h ASN 70 N 0.35 0.86 1.76 4.20 7.08 -1.82 -2.26 115.58 125.76 1j26 h ASN 70 Ca 0.55 0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.84 1j26 h ASN 70 Cb 1.49 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 37.63 1j26 h ASN 70 CO -0.23 0.40 -0.17 0.11 -2.08 0.00 0.00 177.43 175.45 1j26 h LYS 71 N 0.89 0.00 -7.01 4.14 1.79 -0.99 -3.46 116.57 111.93 1j26 h LYS 71 Ca 0.53 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.49 1j26 h LYS 71 Cb 0.66 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.38 1j26 h LYS 71 CO -0.32 0.00 0.49 0.42 -1.08 0.00 0.00 179.45 178.96 1j26 s ILE 72 N -3.22 3.04 -0.04 1.86 1.01 -0.85 -2.44 121.20 120.56 1j26 s ILE 72 Ca 0.06 0.77 -0.14 0.00 0.00 0.00 0.00 60.65 61.35 1j26 s ILE 72 Cb 0.07 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 1j26 s ILE 72 CO 0.68 -0.02 0.58 -0.55 0.00 0.00 0.00 174.94 175.63 1j26 h ASN 73 N 1.93 -0.42 0.00 3.58 7.08 -1.82 -3.48 115.58 122.46 1j26 h ASN 73 Ca -0.49 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1j26 h ASN 73 Cb 1.25 0.11 0.00 0.00 -2.08 0.00 0.00 38.32 37.60 1j26 h ASN 73 CO 0.60 0.00 0.00 1.17 -2.08 0.00 0.00 177.43 177.12 1j26 n LYS 74 N -5.02 0.00 0.00 4.14 0.00 -1.26 -4.98 118.16 111.04 1j26 n LYS 74 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.28 1j26 n LYS 74 Cb 0.20 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.43 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 -0.73 1.75 -0.67 3.14 0.00 -1.26 -4.78 120.51 117.95 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 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.58 1.53 3.70 0.00 0.00 -1.26 -5.00 105.19 103.58 1j26 n GLY 76 Ca 0.05 0.00 -0.42 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 -0.05 4.25 -0.11 1.61 2.02 -1.26 -3.19 118.70 121.98 1j26 s GLU 77 Ca 0.00 2.16 -0.24 0.00 0.02 0.00 0.00 54.97 56.91 1j26 s GLU 77 Cb 0.00 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1j26 s GLU 77 CO 0.00 -0.61 0.74 -1.17 0.02 0.00 0.00 175.26 174.24 1j26 s LEU 78 N 2.11 4.26 -0.03 1.80 2.96 -0.02 -2.86 118.68 126.90 1j26 s LEU 78 Ca 0.68 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.80 1j26 s LEU 78 Cb -0.37 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1j26 s LEU 78 CO 0.30 -0.21 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.25 1j26 s VAL 79 N 1.29 1.40 0.15 1.68 1.01 -1.02 -1.89 120.40 123.03 1j26 s VAL 79 Ca 0.37 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1j26 s VAL 79 Cb -0.17 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1j26 s VAL 79 CO 0.16 0.40 0.25 -1.48 0.00 0.00 0.00 175.10 174.43 1j26 s LEU 80 N -0.20 1.09 -0.09 3.92 2.34 -1.13 -4.62 118.68 119.99 1j26 s LEU 80 Ca 0.02 -0.90 -0.04 0.00 0.06 0.00 0.00 54.13 53.27 1j26 s LEU 80 Cb -0.09 1.07 0.04 0.00 -0.56 0.00 0.00 46.19 46.65 1j26 s LEU 80 CO 0.01 -0.86 0.20 0.42 -1.06 0.00 0.00 176.35 175.06 1j26 s THR 81 N -3.97 -0.04 -0.06 5.48 -4.23 -1.26 -2.43 115.64 109.13 1j26 s THR 81 Ca 0.17 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1j26 s THR 81 Cb 0.04 -0.32 0.04 0.00 1.34 0.00 0.00 72.50 73.59 1j26 s THR 81 CO -0.01 0.06 0.12 -0.55 -0.54 0.00 0.00 174.62 173.71 1j26 s SER 82 N 1.12 -0.07 -0.05 3.99 0.15 -0.89 -5.00 113.70 112.95 1j26 s SER 82 Ca -0.08 0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.62 1j26 s SER 82 Cb -0.10 0.14 0.04 0.00 -1.71 0.00 0.00 66.02 64.39 1j26 s SER 82 CO -0.07 -0.14 0.43 -1.83 1.20 0.00 0.00 173.24 172.84 1j26 s GLU 83 N 1.10 0.76 0.00 5.44 4.04 -1.26 -3.52 118.70 125.26 1j26 s GLU 83 Ca -0.09 0.05 0.00 0.00 0.04 0.00 0.00 54.97 54.97 1j26 s GLU 83 Cb -0.11 0.35 0.00 0.00 0.02 0.00 0.00 34.13 34.39 1j26 s GLU 83 CO -0.05 -0.21 0.00 -1.13 -1.84 0.00 0.00 175.26 172.03 1j26 n SER 84 N 1.38 0.00 -4.11 0.83 3.41 -1.26 -4.83 113.62 109.04 1j26 n SER 84 Ca -0.20 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1j26 n SER 84 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1j26 n SER 84 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1j26 s SER 85 N 0.00 0.17 0.36 4.04 0.15 -1.26 -5.00 113.70 112.15 1j26 s SER 85 Ca 0.00 -1.31 0.15 0.00 0.70 0.00 0.00 55.95 55.49 1j26 s SER 85 Cb 0.00 0.43 0.68 0.00 -1.71 0.00 0.00 66.02 65.42 1j26 s SER 85 CO 0.00 -0.92 1.76 0.08 1.20 0.00 0.00 173.24 175.37 1j26 h ARG 86 N 2.52 0.00 0.00 5.44 0.11 -2.00 -3.41 114.38 117.04 1j26 h ARG 86 Ca -0.33 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.47 1j26 h ARG 86 Cb 1.25 0.00 0.14 0.00 1.11 0.00 0.00 29.97 32.47 1j26 h ARG 86 CO 0.49 0.41 0.07 0.66 0.10 0.00 0.00 179.97 181.70 1j26 n TYR 87 N -3.80 -3.60 0.00 4.08 4.01 -1.26 -4.77 117.16 111.82 1j26 n TYR 87 Ca -0.01 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 1j26 n TYR 87 Cb 0.48 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1j26 n TYR 87 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j26 n GLN 88 N -3.94 0.00 -0.27 -0.72 10.64 -1.26 -4.51 117.38 117.32 1j26 n GLN 88 Ca 0.11 0.00 0.20 0.00 -1.83 0.00 0.00 57.00 55.48 1j26 n GLN 88 Cb 0.42 0.00 0.51 0.00 -0.86 0.00 0.00 30.24 30.31 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1j26 h PHE 89 N 0.00 0.58 -0.58 2.61 3.04 -1.98 -1.75 116.94 118.87 1j26 h PHE 89 Ca 0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1j26 h PHE 89 Cb 0.00 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.31 1j26 h PHE 89 CO 0.00 0.12 0.28 -0.09 -2.02 0.00 0.00 178.31 176.61 1j26 h ARG 90 N 0.41 0.83 0.58 1.11 1.12 -2.00 0.23 114.38 116.66 1j26 h ARG 90 Ca 0.51 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 59.23 1j26 h ARG 90 Cb 1.27 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 31.09 1j26 h ARG 90 CO -0.21 0.67 -0.28 -0.91 -3.11 0.00 0.00 179.97 176.13 1j26 h ASN 91 N 0.78 -0.66 -0.42 -3.80 2.35 -1.57 -3.28 115.58 108.98 1j26 h ASN 91 Ca 0.20 -0.04 0.12 0.00 -0.55 0.00 0.00 56.30 56.03 1j26 h ASN 91 Cb 0.11 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1j26 h ASN 91 CO -0.03 -0.32 0.33 0.25 -1.65 0.00 0.00 177.43 176.02 1j26 h LEU 92 N -1.01 0.00 -1.24 1.61 7.12 -1.21 -1.49 115.31 119.09 1j26 h LEU 92 Ca -0.08 0.00 0.12 0.00 0.13 0.00 0.00 57.88 58.05 1j26 h LEU 92 Cb 0.66 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.72 1j26 h LEU 92 CO 0.13 0.00 0.57 0.00 -0.13 0.00 0.00 178.44 179.01 1j26 h ALA 93 N 1.73 1.74 0.00 1.25 0.00 -0.60 -1.76 119.26 121.62 1j26 h ALA 93 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1j26 h ALA 93 Cb 0.87 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1j26 h ALA 93 CO -0.00 0.04 -0.00 1.49 0.00 0.00 0.00 179.25 180.78 1j26 h GLU 94 N 0.78 -0.00 -0.66 0.00 4.81 -1.43 -0.07 114.58 118.00 1j26 h GLU 94 Ca 0.43 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.81 1j26 h GLU 94 Cb 0.58 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.84 1j26 h GLU 94 CO -0.20 0.25 -0.02 0.00 -0.73 0.00 0.00 179.01 178.31 1j26 h LEU 96 N 0.09 0.60 -0.50 0.00 3.38 -1.11 -1.65 115.31 116.12 1j26 h LEU 96 Ca 0.35 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1j26 h LEU 96 Cb 0.58 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1j26 h LEU 96 CO -0.59 0.56 0.28 -0.61 0.09 0.00 0.00 178.44 178.17 1j26 h GLN 97 N 0.59 0.55 0.03 1.13 -0.00 0.67 -2.36 115.11 115.71 1j26 h GLN 97 Ca 0.16 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1j26 h GLN 97 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1j26 h GLN 97 CO -0.02 0.36 -0.01 0.87 0.00 0.00 0.00 178.83 180.03 1j26 h LYS 98 N 0.56 -0.04 -0.93 1.69 1.57 -0.43 -0.69 116.57 118.30 1j26 h LYS 98 Ca 0.20 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.26 1j26 h LYS 98 Cb 0.05 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.22 1j26 h LYS 98 CO -0.11 0.06 0.36 0.82 -0.57 0.00 0.00 179.45 180.01 1j26 h ILE 99 N -0.12 0.30 -0.46 1.86 2.04 -1.10 0.38 117.51 120.42 1j26 h ILE 99 Ca -0.00 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 1j26 h ILE 99 Cb 0.11 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1j26 h ILE 99 CO 0.01 0.05 -0.26 0.03 0.00 0.00 0.00 178.15 177.97 1j26 h ARG 100 N 0.25 0.98 0.18 2.37 3.08 -0.66 -1.22 114.38 119.35 1j26 h ARG 100 Ca 0.62 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1j26 h ARG 100 Cb 1.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1j26 h ARG 100 CO -0.64 1.12 -0.15 0.22 -1.07 0.00 0.00 179.97 179.44 1j26 h ASP 101 N 0.83 -0.40 -0.02 7.04 1.82 0.66 0.27 116.42 126.61 1j26 h ASP 101 Ca 0.10 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1j26 h ASP 101 Cb 0.85 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 1j26 h ASP 101 CO 0.08 -0.24 0.01 0.24 -1.61 0.00 0.00 179.24 177.72 1j26 h MET 102 N -0.35 0.04 0.19 0.28 2.86 -0.33 0.22 114.93 117.84 1j26 h MET 102 Ca -0.00 -0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.37 1j26 h MET 102 Cb 0.32 -0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.00 1j26 h MET 102 CO -0.03 0.04 -1.18 0.82 1.06 0.00 0.00 176.91 177.63 1j26 h ILE 103 N 0.04 1.37 -0.52 -1.22 2.04 -0.86 -2.69 117.51 115.67 1j26 h ILE 103 Ca 0.01 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.27 1j26 h ILE 103 Cb 0.01 3.10 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1j26 h ILE 103 CO -0.00 0.76 0.34 0.00 0.00 0.00 0.00 178.15 179.25 1j26 h ALA 104 N 0.11 0.66 0.00 1.87 0.00 0.32 -0.93 119.26 121.28 1j26 h ALA 104 Ca -0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1j26 h ALA 104 Cb 1.90 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1j26 h ALA 104 CO 0.20 0.11 -0.26 1.05 0.00 0.00 0.00 179.25 180.35 1j26 h GLU 105 N 0.70 0.00 -0.04 0.00 4.11 -0.71 -0.95 114.58 117.69 1j26 h GLU 105 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1j26 h GLU 105 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1j26 h GLU 105 CO -0.04 0.26 0.00 0.00 0.07 0.00 0.00 179.01 179.30 1j26 n ALA 106 N -2.26 2.59 -0.09 1.06 0.00 -0.89 -3.92 120.51 117.00 1j26 n ALA 106 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1j26 n ALA 106 Cb 0.43 -1.22 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 -0.05 0.98 0.00 0.00 2.88 -0.41 -4.27 113.62 112.75 1j26 n SER 107 Ca 0.19 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 1j26 n SER 107 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.04 2.99 3.48 0.46 0.00 -0.76 -5.03 105.19 106.30 1j26 n GLY 108 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1j26 n GLY 108 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j26 n PRO 109 N 0.00 -0.07 -0.14 1.61 -0.02 -1.26 -4.83 135.00 130.29 1j26 n PRO 109 Ca 0.00 0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.39 1j26 n PRO 109 Cb 0.00 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1j26 n PRO 109 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1j26 h SER 110 N -1.16 0.90 -5.11 2.55 0.02 -1.93 -3.39 113.55 105.43 1j26 h SER 110 Ca -0.44 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.07 1j26 h SER 110 Cb 1.30 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 1j26 h SER 110 CO 0.39 1.11 0.12 -0.44 -1.14 0.00 0.00 176.83 176.87 1j26 s SER 111 N -6.60 -0.01 0.00 3.07 0.01 -1.26 -4.85 113.70 104.06 1j26 s SER 111 Ca -0.12 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1j26 s SER 111 Cb 0.11 0.73 0.00 0.00 0.21 0.00 0.00 66.02 67.07 1j26 s SER 111 CO 0.85 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 173.70