#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i26 s VAL 3 N 0.00 4.96 -0.32 5.15 1.01 -1.26 -0.98 120.40 128.96 2i26 s VAL 3 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2i26 s VAL 3 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2i26 s VAL 3 CO 0.00 -0.26 0.48 -0.62 0.00 0.00 0.00 175.10 174.70 2i26 s ASP 4 N 1.77 6.31 -0.16 3.32 3.68 -0.46 -4.31 116.67 126.82 2i26 s ASP 4 Ca 0.21 0.09 -0.02 0.00 2.13 0.00 0.00 52.55 54.97 2i26 s ASP 4 Cb -0.15 -2.25 -0.02 0.00 -1.45 0.00 0.00 42.92 39.05 2i26 s ASP 4 CO 0.14 -0.39 -0.09 -1.58 0.13 0.00 0.00 175.17 173.38 2i26 s GLN 5 N 2.29 3.44 0.09 4.34 0.74 -1.26 -1.30 119.66 128.00 2i26 s GLN 5 Ca 0.18 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 54.98 2i26 s GLN 5 Cb -0.16 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.14 2i26 s GLN 5 CO 0.12 0.12 -0.09 0.95 -0.55 0.00 0.00 175.29 175.85 2i26 s THR 6 N 0.61 0.79 0.96 -0.34 -4.23 -0.42 -4.69 115.64 108.32 2i26 s THR 6 Ca -0.06 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 2i26 s THR 6 Cb -0.15 -1.31 0.17 0.00 1.34 0.00 0.00 72.50 72.55 2i26 s THR 6 CO 0.03 -0.62 1.19 -2.16 -0.54 0.00 0.00 174.62 172.52 2i26 s PRO 7 N -2.86 0.73 -0.08 3.99 0.04 -1.26 -1.34 135.00 134.21 2i26 s PRO 7 Ca 0.04 0.03 -0.13 0.00 0.04 0.00 0.00 61.00 60.98 2i26 s PRO 7 Cb -0.02 -1.82 -0.28 0.00 0.04 0.00 0.00 34.50 32.42 2i26 s PRO 7 CO -0.01 -2.43 0.58 1.96 0.04 0.00 0.00 177.00 177.14 2i26 h GLN 8 N -1.66 0.31 -4.89 4.56 4.20 -1.84 -3.39 115.11 112.40 2i26 h GLN 8 Ca -0.47 -0.52 -0.40 0.00 0.06 0.00 0.00 58.65 57.31 2i26 h GLN 8 Cb 1.30 0.19 -0.27 0.00 0.30 0.00 0.00 27.48 29.00 2i26 h GLN 8 CO 0.52 1.25 -0.78 0.95 -0.67 0.00 0.00 178.83 180.10 2i26 s THR 9 N -2.52 0.82 -0.01 -0.54 -4.23 -1.26 -0.06 115.64 107.83 2i26 s THR 9 Ca -0.19 -0.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2i26 s THR 9 Cb 0.05 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.18 2i26 s THR 9 CO 0.80 0.13 -0.04 -0.63 -0.54 0.00 0.00 174.62 174.33 2i26 s ILE 10 N -0.44 0.38 -0.12 2.99 1.01 -0.87 -4.96 121.20 119.19 2i26 s ILE 10 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2i26 s ILE 10 Cb -0.05 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2i26 s ILE 10 CO 0.00 0.13 -0.23 -0.89 0.00 0.00 0.00 174.94 173.95 2i26 s THR 11 N 0.16 2.02 0.41 2.92 2.01 -1.26 -1.50 115.64 120.40 2i26 s THR 11 Ca -0.01 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.05 2i26 s THR 11 Cb -0.05 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2i26 s THR 11 CO -0.00 0.55 0.17 -0.54 -0.69 0.00 0.00 174.62 174.10 2i26 s LYS 12 N 0.58 1.94 0.24 4.92 -0.14 -0.40 -4.99 119.74 121.88 2i26 s LYS 12 Ca -0.13 -2.18 0.06 0.00 -1.36 0.00 0.00 55.97 52.36 2i26 s LYS 12 Cb -0.17 -0.40 -0.03 0.00 -1.68 0.00 0.00 37.83 35.55 2i26 s LYS 12 CO 0.04 -0.55 0.22 -1.21 -0.76 0.00 0.00 175.35 173.09 2i26 s GLU 13 N -3.62 3.03 0.27 1.68 0.41 -1.26 -1.10 118.70 118.11 2i26 s GLU 13 Ca 0.26 -0.98 -0.30 0.00 -0.41 0.00 0.00 54.97 53.54 2i26 s GLU 13 Cb 0.02 -2.64 -0.11 0.00 -1.78 0.00 0.00 34.13 29.62 2i26 s GLU 13 CO 0.17 0.41 1.59 0.99 -0.49 0.00 0.00 175.26 177.93 2i26 s THR 14 N -2.07 2.17 0.00 3.63 2.01 -0.88 -2.46 115.64 118.04 2i26 s THR 14 Ca 0.33 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2i26 s THR 14 Cb -0.08 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2i26 s THR 14 CO 0.26 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2i26 n GLY 15 N 2.45 2.04 1.42 4.40 0.00 0.25 -4.93 105.19 110.82 2i26 n GLY 15 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2i26 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i26 n GLU 16 N -2.00 -0.12 -4.60 1.61 1.02 -1.03 -4.27 120.64 111.26 2i26 n GLU 16 Ca 0.00 -0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 56.06 2i26 n GLU 16 Cb 0.00 -0.39 -0.15 0.00 -0.02 0.00 0.00 31.44 30.88 2i26 n GLU 16 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2i26 s SER 17 N -2.66 1.65 0.30 1.62 1.04 -1.26 -1.58 113.70 112.81 2i26 s SER 17 Ca 0.26 -0.29 0.11 0.00 0.48 0.00 0.00 55.95 56.52 2i26 s SER 17 Cb -0.01 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 2i26 s SER 17 CO 0.18 0.15 -0.16 -1.48 0.98 0.00 0.00 173.24 172.91 2i26 s LEU 18 N -0.46 2.66 -0.00 2.42 0.05 -0.51 -4.97 118.68 117.86 2i26 s LEU 18 Ca 0.05 -1.07 0.04 0.00 0.05 0.00 0.00 54.13 53.19 2i26 s LEU 18 Cb -0.06 -1.09 -0.01 0.00 -2.05 0.00 0.00 46.19 42.98 2i26 s LEU 18 CO -0.00 -0.05 -0.13 -0.89 -0.55 0.00 0.00 176.35 174.74 2i26 s THR 19 N -2.54 0.99 -0.09 5.48 2.01 -1.26 0.50 115.64 120.73 2i26 s THR 19 Ca 0.31 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2i26 s THR 19 Cb -0.03 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2i26 s THR 19 CO 0.16 0.25 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.48 2i26 s ILE 20 N -0.35 1.89 0.01 1.82 1.01 0.58 -4.66 121.20 121.50 2i26 s ILE 20 Ca 0.04 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2i26 s ILE 20 Cb -0.05 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2i26 s ILE 20 CO -0.00 0.52 -0.03 0.20 0.00 0.00 0.00 174.94 175.63 2i26 s ASN 21 N 0.37 4.88 -0.03 3.58 0.01 -0.45 -0.79 114.94 122.52 2i26 s ASN 21 Ca -0.17 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 2i26 s ASN 21 Cb -0.17 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.31 2i26 s ASN 21 CO 0.08 0.27 0.05 0.00 -1.51 0.00 0.00 177.10 175.99 2i26 s VAL 23 N 1.00 1.33 -0.00 0.00 0.11 -0.42 -0.26 120.40 122.16 2i26 s VAL 23 Ca -0.08 -1.29 -0.24 0.00 -2.93 0.00 0.00 61.98 57.44 2i26 s VAL 23 Cb -0.12 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.46 2i26 s VAL 23 CO -0.03 -0.09 0.71 -0.76 -3.33 0.00 0.00 175.10 171.60 2i26 s LEU 24 N -1.60 4.40 -0.02 2.54 1.43 0.27 -1.36 118.68 124.33 2i26 s LEU 24 Ca 0.02 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.50 2i26 s LEU 24 Cb -0.09 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2i26 s LEU 24 CO 0.03 -0.01 -0.23 -0.13 0.23 0.00 0.00 176.35 176.23 2i26 s ARG 25 N 0.21 1.89 -1.35 1.70 0.52 -0.15 -4.73 118.95 117.03 2i26 s ARG 25 Ca 0.37 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.60 2i26 s ARG 25 Cb -0.19 -1.80 0.02 0.00 0.52 0.00 0.00 34.95 33.50 2i26 s ARG 25 CO 0.20 0.47 0.41 -0.40 0.02 0.00 0.00 175.30 176.01 2i26 n ASP 26 N 2.58 -1.91 -4.01 0.23 5.75 -1.26 -4.28 116.55 113.64 2i26 n ASP 26 Ca -0.16 -1.23 -0.10 0.00 -0.01 0.00 0.00 54.79 53.30 2i26 n ASP 26 Cb 0.52 -1.98 -0.08 0.00 -1.03 0.00 0.00 41.12 38.55 2i26 n ASP 26 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2i26 s SER 27 N -3.94 0.10 -0.52 -1.12 0.15 -1.26 -4.86 113.70 102.25 2i26 s SER 27 Ca 0.25 -0.97 0.03 0.00 0.70 0.00 0.00 55.95 55.97 2i26 s SER 27 Cb -0.13 0.41 0.15 0.00 -1.71 0.00 0.00 66.02 64.74 2i26 s SER 27 CO 0.96 -0.86 0.34 0.54 1.20 0.00 0.00 173.24 175.42 2i26 s ASN 28 N -2.99 3.58 0.02 5.45 4.22 -1.26 -5.10 114.94 118.86 2i26 s ASN 28 Ca 0.20 -3.11 0.03 0.00 -2.14 0.00 0.00 52.86 47.84 2i26 s ASN 28 Cb 0.04 -1.13 -0.01 0.00 1.28 0.00 0.00 41.25 41.43 2i26 s ASN 28 CO 0.01 -0.19 -0.10 0.00 -2.04 0.00 0.00 177.10 174.78 2i26 n ALA 30 N 2.32 0.78 -2.78 0.00 0.00 -1.26 -4.94 120.51 114.63 2i26 n ALA 30 Ca -0.16 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.23 2i26 n ALA 30 Cb 0.56 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 2i26 n ALA 30 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2i26 s LEU 31 N -0.24 5.31 -0.17 0.00 2.96 -1.26 -4.30 118.68 120.97 2i26 s LEU 31 Ca 0.61 -1.11 0.15 0.00 -0.22 0.00 0.00 54.13 53.57 2i26 s LEU 31 Cb -0.64 -2.29 -0.24 0.00 0.50 0.00 0.00 46.19 43.52 2i26 s LEU 31 CO 0.57 -0.72 0.17 -1.20 -1.32 0.00 0.00 176.35 173.85 2i26 n SER 32 N 5.58 0.39 -3.46 3.68 7.64 0.42 -4.95 113.62 122.92 2i26 n SER 32 Ca -0.10 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 2i26 n SER 32 Cb 0.45 0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 64.25 2i26 n SER 32 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2i26 s SER 33 N -5.73 -0.51 0.02 6.43 0.01 -0.73 -5.01 113.70 108.17 2i26 s SER 33 Ca -0.11 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.13 2i26 s SER 33 Cb 0.07 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2i26 s SER 33 CO 0.81 -0.94 -0.08 0.42 0.41 0.00 0.00 173.24 173.85 2i26 s THR 34 N -3.66 0.62 0.07 1.44 -4.23 -1.26 -0.09 115.64 108.51 2i26 s THR 34 Ca 0.02 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 2i26 s THR 34 Cb -0.01 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 2i26 s THR 34 CO -0.11 -0.12 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.45 2i26 s TYR 35 N -0.81 0.91 0.07 3.99 1.51 -0.35 -5.00 117.35 117.68 2i26 s TYR 35 Ca -0.03 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.52 2i26 s TYR 35 Cb -0.07 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 2i26 s TYR 35 CO 0.00 -0.04 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.69 2i26 s TRP 36 N -1.79 1.18 0.05 2.71 0.52 -1.26 -1.67 118.94 118.68 2i26 s TRP 36 Ca -0.03 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.63 2i26 s TRP 36 Cb -0.07 -0.66 -0.03 0.00 -1.15 0.00 0.00 33.47 31.56 2i26 s TRP 36 CO 0.00 0.05 -0.06 0.71 0.02 0.00 0.00 176.95 177.68 2i26 s TYR 37 N -1.35 0.59 -0.01 -1.98 1.51 -0.22 -1.30 117.35 114.58 2i26 s TYR 37 Ca -0.02 -0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 55.34 2i26 s TYR 37 Cb -0.10 -0.37 -0.00 0.00 -0.11 0.00 0.00 41.96 41.39 2i26 s TYR 37 CO 0.02 -0.16 0.07 -0.98 -1.11 0.00 0.00 175.55 173.39 2i26 s ARG 38 N -2.30 0.28 -0.31 -0.62 1.70 -0.13 -1.37 118.95 116.20 2i26 s ARG 38 Ca -0.05 -0.24 -0.09 0.00 -0.47 0.00 0.00 55.73 54.87 2i26 s ARG 38 Cb -0.05 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.44 2i26 s ARG 38 CO -0.02 -0.06 0.15 0.21 -1.08 0.00 0.00 175.30 174.50 2i26 s LYS 39 N -0.82 3.31 0.23 3.89 2.20 -0.71 -1.70 119.74 126.14 2i26 s LYS 39 Ca -0.09 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 2i26 s LYS 39 Cb -0.05 -3.55 -0.10 0.00 -1.51 0.00 0.00 37.83 32.61 2i26 s LYS 39 CO 0.00 -0.42 1.50 0.15 -0.36 0.00 0.00 175.35 176.23 2i26 s LYS 40 N 1.60 4.23 -0.14 4.03 1.02 -1.26 -0.98 119.74 128.24 2i26 s LYS 40 Ca 0.04 2.37 -0.35 0.00 0.02 0.00 0.00 55.97 58.05 2i26 s LYS 40 Cb -0.17 -3.11 -0.12 0.00 -0.52 0.00 0.00 37.83 33.91 2i26 s LYS 40 CO 0.06 -0.51 1.87 -1.13 -0.92 0.00 0.00 175.35 174.72 2i26 n SER 41 N 2.78 3.19 0.00 2.83 3.41 -1.13 -1.53 113.62 123.16 2i26 n SER 41 Ca 0.09 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 2i26 n SER 41 Cb 0.39 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 2i26 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i26 n GLY 42 N 4.47 1.02 3.90 5.00 0.00 -1.26 -4.95 105.19 113.37 2i26 n GLY 42 Ca 0.24 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2i26 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i26 s SER 43 N -0.57 5.70 -0.20 1.61 1.04 -0.58 -5.02 113.70 115.67 2i26 s SER 43 Ca 0.00 -0.25 0.16 0.00 0.48 0.00 0.00 55.95 56.34 2i26 s SER 43 Cb 0.00 -1.32 0.64 0.00 0.10 0.00 0.00 66.02 65.44 2i26 s SER 43 CO 0.00 -0.23 1.55 0.35 0.98 0.00 0.00 173.24 175.89 2i26 n THR 44 N -1.39 2.48 -5.00 2.02 -2.24 -1.26 -4.70 114.28 104.20 2i26 n THR 44 Ca -0.04 -1.72 -0.32 0.00 -2.27 0.00 0.00 64.05 59.70 2i26 n THR 44 Cb 0.58 -0.27 -0.17 0.00 -2.10 0.00 0.00 70.33 68.38 2i26 n THR 44 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i26 s ASN 45 N -1.51 3.04 -0.12 3.42 2.20 -1.26 -5.12 114.94 115.58 2i26 s ASN 45 Ca 0.47 -0.56 -0.13 0.00 -0.94 0.00 0.00 52.86 51.70 2i26 s ASN 45 Cb 0.37 -1.39 -0.05 0.00 -2.00 0.00 0.00 41.25 38.18 2i26 s ASN 45 CO 0.11 0.13 0.29 -0.70 -2.94 0.00 0.00 177.10 173.99 2i26 s GLU 46 N 0.52 4.05 0.25 3.55 2.12 -1.26 -4.26 118.70 123.67 2i26 s GLU 46 Ca -0.15 0.12 0.04 0.00 0.36 0.00 0.00 54.97 55.34 2i26 s GLU 46 Cb -0.17 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2i26 s GLU 46 CO 0.05 0.43 0.01 -1.83 -0.54 0.00 0.00 175.26 173.37 2i26 s GLU 47 N -0.11 1.41 0.15 4.30 -1.05 -0.69 -4.93 118.70 117.77 2i26 s GLU 47 Ca 0.18 -1.73 -0.20 0.00 -0.15 0.00 0.00 54.97 53.06 2i26 s GLU 47 Cb -0.14 -0.67 -0.07 0.00 -0.44 0.00 0.00 34.13 32.81 2i26 s GLU 47 CO 0.06 -0.12 0.66 -1.54 0.95 0.00 0.00 175.26 175.28 2i26 s SER 48 N -3.35 7.12 0.33 0.83 1.04 -1.26 -0.95 113.70 117.46 2i26 s SER 48 Ca 0.31 1.39 -0.26 0.00 0.48 0.00 0.00 55.95 57.86 2i26 s SER 48 Cb 0.06 -2.40 -0.10 0.00 0.10 0.00 0.00 66.02 63.68 2i26 s SER 48 CO 0.10 0.17 0.94 -0.63 0.98 0.00 0.00 173.24 174.81 2i26 s ILE 49 N -1.27 4.22 -0.64 -1.02 1.01 -0.42 -4.91 121.20 118.16 2i26 s ILE 49 Ca 0.36 1.80 -0.20 0.00 0.00 0.00 0.00 60.65 62.61 2i26 s ILE 49 Cb -0.19 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.39 2i26 s ILE 49 CO 0.21 0.11 0.83 -0.55 0.00 0.00 0.00 174.94 175.54 2i26 s SER 50 N -1.66 6.22 0.15 3.58 0.15 -1.26 -4.72 113.70 116.16 2i26 s SER 50 Ca 0.51 -1.35 -0.33 0.00 0.70 0.00 0.00 55.95 55.48 2i26 s SER 50 Cb -0.18 -2.35 -0.17 0.00 -1.71 0.00 0.00 66.02 61.61 2i26 s SER 50 CO 0.23 -1.22 0.94 0.29 1.20 0.00 0.00 173.24 174.69 2i26 n LYS 51 N 6.78 0.58 0.00 5.44 5.02 -1.26 -4.78 118.16 129.94 2i26 n LYS 51 Ca -0.05 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2i26 n LYS 51 Cb 0.44 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2i26 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i26 n GLY 52 N 1.83 2.71 6.43 0.72 0.00 -0.26 -4.99 105.19 111.62 2i26 n GLY 52 Ca 0.17 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2i26 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i26 n GLY 53 N -1.55 0.59 0.53 -0.02 0.00 -1.26 0.42 105.19 103.90 2i26 n GLY 53 Ca 0.00 0.74 0.12 0.00 0.00 0.00 0.00 46.02 46.88 2i26 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i26 n ARG 54 N 0.00 1.71 -3.94 1.61 1.74 -1.26 -4.70 116.66 111.82 2i26 n ARG 54 Ca 0.00 -1.05 -0.34 0.00 -0.77 0.00 0.00 57.85 55.69 2i26 n ARG 54 Cb 0.00 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 29.86 2i26 n ARG 54 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2i26 s TYR 55 N -1.89 3.40 -0.27 -1.55 1.51 0.17 -1.72 117.35 117.00 2i26 s TYR 55 Ca 0.35 -2.25 0.03 0.00 -1.01 0.00 0.00 57.07 54.19 2i26 s TYR 55 Cb 0.19 -2.40 0.06 0.00 -0.11 0.00 0.00 41.96 39.71 2i26 s TYR 55 CO 0.30 -0.87 -0.09 0.08 -1.11 0.00 0.00 175.55 173.86 2i26 s VAL 56 N 1.14 2.24 -0.28 0.71 1.01 0.13 -1.11 120.40 124.25 2i26 s VAL 56 Ca -0.01 -1.70 -0.14 0.00 0.00 0.00 0.00 61.98 60.13 2i26 s VAL 56 Cb -0.20 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2i26 s VAL 56 CO -0.04 -0.09 0.35 -0.70 0.00 0.00 0.00 175.10 174.62 2i26 s GLU 57 N 1.09 3.95 -0.17 2.72 2.12 -1.26 -0.26 118.70 126.90 2i26 s GLU 57 Ca -0.07 -0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.04 2i26 s GLU 57 Cb -0.20 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2i26 s GLU 57 CO -0.05 -0.30 0.37 0.99 -0.54 0.00 0.00 175.26 175.73 2i26 s THR 58 N 2.03 5.24 -0.09 -1.70 2.01 0.00 -4.95 115.64 118.18 2i26 s THR 58 Ca 0.14 0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.83 2i26 s THR 58 Cb -0.16 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 2i26 s THR 58 CO 0.10 0.33 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 2i26 s VAL 59 N 0.80 3.22 -0.61 3.82 1.01 -1.26 -0.23 120.40 127.15 2i26 s VAL 59 Ca 0.19 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2i26 s VAL 59 Cb -0.14 -2.32 0.25 0.00 0.00 0.00 0.00 36.38 34.17 2i26 s VAL 59 CO 0.07 0.56 0.72 0.59 0.00 0.00 0.00 175.10 177.03 2i26 n ASN 60 N 2.86 3.35 -0.22 3.32 3.02 0.41 -4.95 115.26 123.07 2i26 n ASN 60 Ca -0.18 -3.36 -0.02 0.00 -0.03 0.00 0.00 54.58 51.00 2i26 n ASN 60 Cb 0.53 -0.67 0.09 0.00 -0.61 0.00 0.00 39.78 39.12 2i26 n ASN 60 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2i26 h SER 61 N 4.18 0.48 0.00 6.41 0.87 -1.93 -2.23 113.55 121.32 2i26 h SER 61 Ca 0.18 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2i26 h SER 61 Cb 0.69 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2i26 h SER 61 CO 0.79 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 178.01 2i26 n GLY 62 N -1.28 -2.38 1.99 5.77 0.00 -1.26 -2.53 105.19 105.50 2i26 n GLY 62 Ca 0.08 0.50 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 2i26 n GLY 62 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i26 n SER 63 N -1.27 5.80 -3.73 1.61 3.41 -0.88 -4.89 113.62 113.68 2i26 n SER 63 Ca 0.00 -3.26 -0.27 0.00 -0.26 0.00 0.00 58.87 55.08 2i26 n SER 63 Cb 0.00 -0.93 0.01 0.00 -0.26 0.00 0.00 64.21 63.03 2i26 n SER 63 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i26 n LYS 64 N -0.30 -0.95 -3.77 4.33 4.76 -1.05 -4.72 118.16 116.46 2i26 n LYS 64 Ca 0.42 0.38 -0.13 0.00 -2.87 0.00 0.00 58.31 56.11 2i26 n LYS 64 Cb 0.84 -1.81 -0.11 0.00 -1.84 0.00 0.00 35.03 32.11 2i26 n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2i26 s SER 65 N -3.14 -0.30 0.03 4.39 1.04 -0.98 -0.57 113.70 114.17 2i26 s SER 65 Ca 0.14 0.56 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 2i26 s SER 65 Cb -0.08 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2i26 s SER 65 CO 0.76 -0.12 0.43 0.72 0.98 0.00 0.00 173.24 176.00 2i26 s PHE 66 N 0.07 -0.30 0.03 5.02 -0.12 0.64 0.16 117.98 123.47 2i26 s PHE 66 Ca -0.01 0.34 -0.08 0.00 -0.05 0.00 0.00 56.93 57.12 2i26 s PHE 66 Cb -0.02 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2i26 s PHE 66 CO 0.01 -0.55 0.17 -1.54 -0.05 0.00 0.00 175.22 173.25 2i26 s SER 67 N -1.81 0.06 -0.13 1.98 1.04 0.68 -0.73 113.70 114.79 2i26 s SER 67 Ca -0.07 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2i26 s SER 67 Cb -0.01 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2i26 s SER 67 CO -0.00 -0.51 -0.20 -0.22 0.98 0.00 0.00 173.24 173.29 2i26 s LEU 68 N -1.95 1.97 -0.15 2.42 2.96 0.03 -0.82 118.68 123.14 2i26 s LEU 68 Ca -0.07 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.25 2i26 s LEU 68 Cb -0.02 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2i26 s LEU 68 CO -0.03 0.06 0.02 -0.60 -1.32 0.00 0.00 176.35 174.48 2i26 s ARG 69 N 0.85 3.67 -0.22 1.98 3.52 0.64 -0.31 118.95 129.09 2i26 s ARG 69 Ca -0.08 -0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2i26 s ARG 69 Cb -0.15 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2i26 s ARG 69 CO -0.01 0.36 -0.07 0.42 -0.81 0.00 0.00 175.30 175.19 2i26 s ILE 70 N 0.07 3.09 0.09 4.11 1.01 0.18 0.21 121.20 129.96 2i26 s ILE 70 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2i26 s ILE 70 Cb -0.13 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2i26 s ILE 70 CO 0.02 0.42 0.17 0.20 0.00 0.00 0.00 174.94 175.75 2i26 s ASN 71 N 1.43 6.02 -1.02 3.58 0.01 -0.70 -1.43 114.94 122.83 2i26 s ASN 71 Ca 0.05 0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.28 2i26 s ASN 71 Cb -0.14 -1.76 -0.06 0.00 0.41 0.00 0.00 41.25 39.70 2i26 s ASN 71 CO -0.05 0.15 0.90 0.47 -1.51 0.00 0.00 177.10 177.05 2i26 n ASP 72 N 0.18 -6.73 -4.77 -1.22 8.00 -1.15 -4.85 116.55 106.00 2i26 n ASP 72 Ca -0.07 -0.66 -0.36 0.00 0.71 0.00 0.00 54.79 54.42 2i26 n ASP 72 Cb 0.52 -5.18 -0.00 0.00 -0.02 0.00 0.00 41.12 36.44 2i26 n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i26 s LEU 73 N -5.29 3.86 0.32 0.64 1.43 -0.62 -4.71 118.68 114.32 2i26 s LEU 73 Ca 0.42 2.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 2i26 s LEU 73 Cb -0.06 -4.43 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 2i26 s LEU 73 CO 0.74 -1.11 0.40 0.42 0.23 0.00 0.00 176.35 177.03 2i26 s THR 74 N -1.66 0.00 0.38 5.49 -4.23 -1.26 0.84 115.64 115.21 2i26 s THR 74 Ca 0.69 -1.71 0.17 0.00 -1.18 0.00 0.00 61.69 59.66 2i26 s THR 74 Cb -0.27 -2.56 0.17 0.00 1.34 0.00 0.00 72.50 71.18 2i26 s THR 74 CO 0.31 0.00 1.92 -0.37 -0.54 0.00 0.00 174.62 175.93 2i26 h VAL 75 N 2.18 1.02 -0.44 2.29 -1.51 -1.90 0.46 116.25 118.34 2i26 h VAL 75 Ca -0.28 -0.97 0.13 0.00 -1.23 0.00 0.00 66.70 64.35 2i26 h VAL 75 Cb 1.24 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.93 2i26 h VAL 75 CO 0.39 0.26 0.64 -0.33 -1.23 0.00 0.00 177.57 177.30 2i26 h GLU 76 N 0.00 0.00 -0.00 5.19 5.08 -1.96 -1.71 114.58 121.17 2i26 h GLU 76 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i26 h GLU 76 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2i26 h GLU 76 CO 0.03 0.00 -0.61 -0.25 -1.00 0.00 0.00 179.01 177.18 2i26 n ASP 77 N -3.36 0.72 -4.76 1.42 8.00 0.16 -4.91 116.55 113.81 2i26 n ASP 77 Ca 0.09 -0.54 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 2i26 n ASP 77 Cb 0.81 0.44 0.01 0.00 -0.02 0.00 0.00 41.12 42.36 2i26 n ASP 77 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2i26 n SER 78 N -1.39 3.46 0.00 -2.24 7.64 -0.65 -4.90 113.62 115.54 2i26 n SER 78 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2i26 n SER 78 Cb 0.34 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 2i26 n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i26 n GLY 79 N 0.54 -0.08 3.71 0.23 0.00 -0.46 -2.82 105.19 106.31 2i26 n GLY 79 Ca 0.04 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 2i26 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i26 s THR 80 N -1.61 4.95 -0.12 2.61 2.01 -0.15 -0.47 115.64 122.87 2i26 s THR 80 Ca 0.00 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2i26 s THR 80 Cb 0.00 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2i26 s THR 80 CO 0.00 0.52 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.00 2i26 s TYR 81 N -0.17 2.78 -0.00 4.92 1.51 0.36 -1.73 117.35 125.01 2i26 s TYR 81 Ca 0.08 -0.59 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 2i26 s TYR 81 Cb -0.12 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2i26 s TYR 81 CO 0.01 -0.16 -0.19 1.03 -1.11 0.00 0.00 175.55 175.13 2i26 s ARG 82 N 0.17 1.47 0.26 -0.62 0.52 -0.47 -1.37 118.95 118.91 2i26 s ARG 82 Ca -0.08 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 2i26 s ARG 82 Cb -0.15 -1.45 -0.03 0.00 0.52 0.00 0.00 34.95 33.84 2i26 s ARG 82 CO 0.05 0.39 0.34 0.00 0.02 0.00 0.00 175.30 176.10 2i26 s LYS 84 N -3.98 0.53 0.25 0.00 2.47 -0.67 -1.01 119.74 117.32 2i26 s LYS 84 Ca 0.36 1.10 -0.14 0.00 -1.56 0.00 0.00 55.97 55.72 2i26 s LYS 84 Cb -0.09 0.52 -0.08 0.00 -1.46 0.00 0.00 37.83 36.73 2i26 s LYS 84 CO 0.28 -0.47 0.65 -1.25 0.16 0.00 0.00 175.35 174.72 2i26 s PRO 85 N 2.82 3.98 -0.13 4.03 0.04 -1.26 -1.21 135.00 143.26 2i26 s PRO 85 Ca 0.10 0.56 0.02 0.00 0.04 0.00 0.00 61.00 61.72 2i26 s PRO 85 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2i26 s PRO 85 CO -0.19 0.30 -0.20 -2.00 0.04 0.00 0.00 177.00 174.95 2i26 s GLU 86 N -2.58 3.12 -0.06 4.56 2.12 0.86 -4.60 118.70 122.12 2i26 s GLU 86 Ca 0.47 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2i26 s GLU 86 Cb -0.12 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.81 2i26 s GLU 86 CO 0.19 0.07 -0.11 -1.54 -0.54 0.00 0.00 175.26 173.33 2i26 s SER 87 N 0.64 1.60 0.53 -1.70 1.04 -1.26 -0.44 113.70 114.11 2i26 s SER 87 Ca -0.10 -0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.14 2i26 s SER 87 Cb -0.16 -0.74 0.05 0.00 0.10 0.00 0.00 66.02 65.27 2i26 s SER 87 CO 0.02 0.02 0.58 -0.13 0.98 0.00 0.00 173.24 174.71 2i26 s ARG 88 N 0.69 2.37 -0.16 4.02 0.52 -1.26 -4.85 118.95 120.27 2i26 s ARG 88 Ca -0.14 -1.72 -0.31 0.00 -0.52 0.00 0.00 55.73 53.04 2i26 s ARG 88 Cb -0.15 -2.43 0.14 0.00 0.52 0.00 0.00 34.95 33.02 2i26 s ARG 88 CO 0.03 -0.63 1.09 1.52 0.02 0.00 0.00 175.30 177.33 2i26 s TYR 89 N -2.65 -0.25 0.00 -0.53 -0.85 -1.26 -4.66 117.35 107.16 2i26 s TYR 89 Ca 0.50 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 57.37 2i26 s TYR 89 Cb -0.05 0.49 0.00 0.00 0.38 0.00 0.00 41.96 42.79 2i26 s TYR 89 CO 0.31 -0.29 0.00 0.41 -1.52 0.00 0.00 175.55 174.46 2i26 n GLY 90 N 0.30 0.50 3.90 5.49 0.00 -1.26 -4.92 105.19 109.20 2i26 n GLY 90 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2i26 n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i26 s SER 91 N -1.87 6.10 0.19 1.61 1.04 -1.26 -5.01 113.70 114.50 2i26 s SER 91 Ca 0.00 0.97 -0.32 0.00 0.48 0.00 0.00 55.95 57.08 2i26 s SER 91 Cb 0.00 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 63.84 2i26 s SER 91 CO 0.00 -0.74 1.72 -0.47 0.98 0.00 0.00 173.24 174.73 2i26 s TYR 92 N -2.88 2.79 -0.34 5.02 5.04 -1.26 -5.00 117.35 120.71 2i26 s TYR 92 Ca 0.50 0.31 0.02 0.00 -2.44 0.00 0.00 57.07 55.46 2i26 s TYR 92 Cb -0.10 -4.12 0.10 0.00 0.35 0.00 0.00 41.96 38.19 2i26 s TYR 92 CO 0.47 -4.31 0.08 0.34 -1.34 0.00 0.00 175.55 170.79 2i26 s ASP 93 N 1.46 4.45 0.55 4.32 -1.08 -1.26 -4.99 116.67 120.11 2i26 s ASP 93 Ca 0.75 -2.00 0.30 0.00 -0.52 0.00 0.00 52.55 51.08 2i26 s ASP 93 Cb -0.48 -1.33 1.47 0.00 -1.46 0.00 0.00 42.92 41.12 2i26 s ASP 93 CO 0.33 -0.39 1.90 0.00 0.52 0.00 0.00 175.17 177.53 2i26 h ALA 94 N 7.73 2.69 -0.01 3.66 0.00 -1.99 -0.37 119.26 130.97 2i26 h ALA 94 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2i26 h ALA 94 Cb 1.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2i26 h ALA 94 CO 0.51 -0.99 -0.06 1.49 0.00 0.00 0.00 179.25 180.20 2i26 h GLU 95 N 0.00 0.06 0.00 0.00 4.81 -2.00 -2.79 114.58 114.66 2i26 h GLU 95 Ca 0.37 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2i26 h GLU 95 Cb 1.54 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 2i26 h GLU 95 CO -0.00 0.73 -0.45 0.00 -0.73 0.00 0.00 179.01 178.56 2i26 h ALA 97 N 1.55 0.90 -0.21 0.00 0.00 -1.13 -2.56 119.26 117.81 2i26 h ALA 97 Ca -0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2i26 h ALA 97 Cb 1.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2i26 h ALA 97 CO 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.31 2i26 h ALA 98 N 1.38 0.21 -0.14 0.00 0.00 -1.17 -2.78 119.26 116.76 2i26 h ALA 98 Ca 0.32 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2i26 h ALA 98 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2i26 h ALA 98 CO -0.23 -0.40 0.10 1.25 0.00 0.00 0.00 179.25 179.97 2i26 h LEU 99 N 0.11 0.10 0.00 0.00 5.85 -1.08 -0.33 115.31 119.96 2i26 h LEU 99 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2i26 h LEU 99 Cb 0.10 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2i26 h LEU 99 CO -0.14 0.07 0.00 0.59 -0.34 0.00 0.00 178.44 178.63 2i26 n ASN 100 N -4.51 0.00 -0.00 1.25 3.02 -1.00 -2.06 115.26 111.96 2i26 n ASN 100 Ca -0.00 0.44 0.08 0.00 -0.03 0.00 0.00 54.58 55.07 2i26 n ASN 100 Cb 0.14 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 2i26 n ASN 100 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2i26 n ASP 101 N -1.47 1.03 -4.75 6.41 10.43 -0.14 -4.97 116.55 123.09 2i26 n ASP 101 Ca 0.03 -0.41 -0.40 0.00 2.57 0.00 0.00 54.79 56.58 2i26 n ASP 101 Cb 0.14 1.39 -0.05 0.00 1.84 0.00 0.00 41.12 44.44 2i26 n ASP 101 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2i26 s GLN 102 N -2.82 4.69 0.41 -1.24 -1.52 -0.87 -5.07 119.66 113.23 2i26 s GLN 102 Ca -0.00 1.70 0.08 0.00 -1.95 0.00 0.00 55.36 55.19 2i26 s GLN 102 Cb 0.11 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.64 2i26 s GLN 102 CO 0.66 0.26 0.32 0.71 -0.25 0.00 0.00 175.29 176.99 2i26 s TYR 103 N -0.98 2.70 0.81 0.91 1.51 -1.26 -4.37 117.35 116.68 2i26 s TYR 103 Ca 0.45 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.90 2i26 s TYR 103 Cb -0.30 -2.08 0.08 0.00 -0.11 0.00 0.00 41.96 39.56 2i26 s TYR 103 CO 0.37 -0.01 1.09 0.20 -1.11 0.00 0.00 175.55 176.09 2i26 s GLY 104 N -4.06 1.64 0.00 0.71 0.00 -0.18 -4.56 107.32 100.87 2i26 s GLY 104 Ca 0.46 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2i26 s GLY 104 CO 0.26 0.42 1.11 0.61 0.00 0.00 0.00 173.10 175.50 2i26 n GLY 105 N -1.50 -1.00 0.00 0.20 0.00 -1.26 -4.70 105.19 96.93 2i26 n GLY 105 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2i26 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i26 n GLY 106 N 0.54 -2.03 2.98 -0.02 0.00 -1.26 -5.02 105.19 100.38 2i26 n GLY 106 Ca 0.02 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2i26 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i26 s THR 107 N -2.93 1.42 -0.23 2.61 2.01 -0.47 -4.55 115.64 113.50 2i26 s THR 107 Ca 0.00 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 2i26 s THR 107 Cb 0.00 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 2i26 s THR 107 CO 0.00 0.38 0.66 -0.69 -0.69 0.00 0.00 174.62 174.28 2i26 s VAL 108 N 1.54 4.98 -0.19 3.82 1.01 0.91 -0.49 120.40 131.98 2i26 s VAL 108 Ca 0.04 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 2i26 s VAL 108 Cb -0.13 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2i26 s VAL 108 CO -0.10 0.05 -0.03 -0.69 0.00 0.00 0.00 175.10 174.33 2i26 s VAL 109 N 2.30 3.71 -0.13 2.92 1.01 0.38 -2.05 120.40 128.53 2i26 s VAL 109 Ca 0.29 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2i26 s VAL 109 Cb -0.16 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2i26 s VAL 109 CO 0.09 0.45 -0.21 -0.89 0.00 0.00 0.00 175.10 174.54 2i26 s THR 110 N 0.96 2.19 -0.39 3.92 2.01 -0.56 -1.35 115.64 122.41 2i26 s THR 110 Ca 0.00 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 2i26 s THR 110 Cb -0.15 -1.88 0.10 0.00 0.01 0.00 0.00 72.50 70.58 2i26 s THR 110 CO 0.01 0.54 0.18 -0.69 -0.69 0.00 0.00 174.62 173.98 2i26 s VAL 111 N 0.71 3.40 0.28 3.82 1.01 -1.26 -1.28 120.40 127.09 2i26 s VAL 111 Ca -0.09 -1.84 -0.29 0.00 0.00 0.00 0.00 61.98 59.75 2i26 s VAL 111 Cb -0.16 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2i26 s VAL 111 CO 0.01 -0.57 1.38 0.21 0.00 0.00 0.00 175.10 176.13 2i26 s ASN 112 N 1.80 6.70 -0.39 3.32 2.47 -0.25 -4.39 114.94 124.19 2i26 s ASN 112 Ca 0.05 2.68 0.01 0.00 0.42 0.00 0.00 52.86 56.02 2i26 s ASN 112 Cb -0.22 -2.63 0.12 0.00 -1.45 0.00 0.00 41.25 37.06 2i26 s ASN 112 CO -0.03 -0.64 0.18 0.00 -3.72 0.00 0.00 177.10 172.90 2i26 s ALA 113 N -0.48 2.01 -0.04 1.71 0.00 -1.26 -2.07 121.76 121.64 2i26 s ALA 113 Ca 0.55 -2.30 0.04 0.00 0.00 0.00 0.00 51.96 50.25 2i26 s ALA 113 Cb -0.41 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 2i26 s ALA 113 CO 0.48 -1.91 -0.15 0.00 0.00 0.00 0.00 175.76 174.18 2i26 s ALA 114 N 0.80 1.32 0.02 0.00 0.00 -1.26 -5.10 121.76 117.55 2i26 s ALA 114 Ca 0.15 -0.58 -0.38 0.00 0.00 0.00 0.00 51.96 51.15 2i26 s ALA 114 Cb -0.22 -0.45 -0.17 0.00 0.00 0.00 0.00 23.12 22.28 2i26 s ALA 114 CO -0.08 0.23 1.37 0.00 0.00 0.00 0.00 175.76 177.28 2i26 n ALA 115 N 3.20 -1.17 -2.07 0.00 0.00 -1.26 -1.42 120.51 117.78 2i26 n ALA 115 Ca -0.18 0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 2i26 n ALA 115 Cb 0.53 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.91 2i26 n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2i26 n HIS 116 N 2.81 -0.47 -4.43 0.00 8.25 -1.26 -5.03 115.22 115.10 2i26 n HIS 116 Ca 0.20 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.33 2i26 n HIS 116 Cb 0.17 -2.63 -0.15 0.00 1.12 0.00 0.00 29.99 28.50 2i26 n HIS 116 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2i26 s HIS 117 N -2.57 2.78 0.00 4.41 4.02 -0.51 -5.28 115.29 118.15 2i26 s HIS 117 Ca 0.00 -1.15 0.00 0.00 1.02 0.00 0.00 55.06 54.93 2i26 s HIS 117 Cb 0.00 -1.90 0.00 0.00 -1.02 0.00 0.00 32.58 29.66 2i26 s HIS 117 CO 0.00 -0.54 0.22 0.72 1.02 0.00 0.00 174.74 176.16