#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9v s SER 2 N 0.00 2.60 -0.08 1.61 0.15 -1.26 -5.01 113.70 111.71 2d9v s SER 2 Ca 0.00 1.82 -0.06 0.00 0.70 0.00 0.00 55.95 58.42 2d9v s SER 2 Cb 0.00 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2d9v s SER 2 CO 0.00 -3.24 -0.14 -1.20 1.20 0.00 0.00 173.24 169.86 2d9v n SER 3 N -4.30 0.91 0.00 5.45 7.64 -1.26 -5.07 113.62 116.99 2d9v n SER 3 Ca 0.08 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2d9v n SER 3 Cb 0.53 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2d9v n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9v n GLY 4 N 2.42 1.46 3.78 0.23 0.00 -1.26 -4.82 105.19 107.00 2d9v n GLY 4 Ca -0.17 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2d9v n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 5 N -4.00 5.42 -0.30 1.61 0.15 -1.26 -5.00 113.70 110.33 2d9v s SER 5 Ca 0.00 1.97 -0.21 0.00 0.70 0.00 0.00 55.95 58.41 2d9v s SER 5 Cb 0.00 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2d9v s SER 5 CO 0.00 -1.41 0.66 -0.44 1.20 0.00 0.00 173.24 173.25 2d9v s SER 6 N -2.50 6.54 0.00 5.45 0.01 -1.26 -4.19 113.70 117.75 2d9v s SER 6 Ca 0.67 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2d9v s SER 6 Cb -0.20 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d9v s SER 6 CO 0.37 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2d9v n GLY 7 N 4.35 3.38 3.91 3.44 0.00 -1.26 -5.06 105.19 113.95 2d9v n GLY 7 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2d9v n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d9v s LEU 8 N 0.00 4.34 -0.05 0.99 2.96 -1.26 -0.05 118.68 125.62 2d9v s LEU 8 Ca 0.00 0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 54.09 2d9v s LEU 8 Cb 0.00 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2d9v s LEU 8 CO 0.00 0.17 -0.16 0.52 -1.32 0.00 0.00 176.35 175.56 2d9v n VAL 9 N 0.32 1.24 -3.71 1.68 0.31 -0.80 -4.62 118.33 112.76 2d9v n VAL 9 Ca -0.05 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2d9v n VAL 9 Cb 0.51 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 2d9v n VAL 9 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9v s ARG 10 N -2.39 1.13 0.22 5.55 3.52 -1.26 -4.94 118.95 120.77 2d9v s ARG 10 Ca -0.14 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 54.62 2d9v s ARG 10 Cb 0.03 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 2d9v s ARG 10 CO 0.21 -0.44 0.32 0.41 -0.81 0.00 0.00 175.30 174.99 2d9v n GLY 11 N -0.24 2.35 0.00 8.12 0.00 -1.26 -3.06 105.19 111.10 2d9v n GLY 11 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2d9v n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9v n GLY 12 N -0.34 1.43 3.77 -0.02 0.00 -1.20 -4.99 105.19 103.83 2d9v n GLY 12 Ca -0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 2d9v n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9v s TRP 13 N -1.49 3.43 0.02 1.61 0.52 -1.26 -2.21 118.94 119.56 2d9v s TRP 13 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.47 2d9v s TRP 13 Cb 0.00 -2.01 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2d9v s TRP 13 CO 0.00 0.47 -0.03 -0.51 0.02 0.00 0.00 176.95 176.90 2d9v s LEU 14 N -0.36 2.20 -0.23 2.99 1.43 -0.62 -4.86 118.68 119.23 2d9v s LEU 14 Ca 0.11 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 2d9v s LEU 14 Cb -0.12 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2d9v s LEU 14 CO 0.01 -0.23 0.94 0.26 0.23 0.00 0.00 176.35 177.57 2d9v s TRP 15 N -1.21 3.34 -0.07 0.29 0.52 -0.08 -2.45 118.94 119.28 2d9v s TRP 15 Ca -0.12 1.33 -0.01 0.00 0.02 0.00 0.00 56.10 57.32 2d9v s TRP 15 Cb -0.08 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.04 2d9v s TRP 15 CO -0.01 -0.43 -0.03 0.50 0.02 0.00 0.00 176.95 177.00 2d9v s ARG 16 N 2.98 2.87 0.13 4.98 3.52 -0.20 0.36 118.95 133.58 2d9v s ARG 16 Ca 0.40 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.56 2d9v s ARG 16 Cb -0.15 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 2d9v s ARG 16 CO 0.07 0.68 0.13 -1.14 -0.81 0.00 0.00 175.30 174.24 2d9v s GLN 17 N -0.88 2.97 0.48 5.12 0.74 0.09 -0.52 119.66 127.67 2d9v s GLN 17 Ca 0.13 -0.76 0.08 0.00 0.05 0.00 0.00 55.36 54.86 2d9v s GLN 17 Cb -0.11 -2.72 0.02 0.00 1.10 0.00 0.00 33.01 31.30 2d9v s GLN 17 CO 0.02 0.52 0.51 0.45 -0.55 0.00 0.00 175.29 176.25 2d9v s SER 18 N -2.82 5.05 -0.11 6.67 0.15 -1.22 -4.62 113.70 116.80 2d9v s SER 18 Ca 0.31 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 56.13 2d9v s SER 18 Cb -0.11 -0.14 -0.24 0.00 -1.71 0.00 0.00 66.02 63.81 2d9v s SER 18 CO 0.24 -0.94 0.39 -1.20 1.20 0.00 0.00 173.24 172.93 2d9v n SER 19 N -1.81 1.60 -0.13 5.45 7.64 -1.26 -3.22 113.62 121.89 2d9v n SER 19 Ca 0.06 0.23 -0.23 0.00 1.01 0.00 0.00 58.87 59.94 2d9v n SER 19 Cb 0.62 -0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 2d9v n SER 19 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9v n ILE 20 N -3.28 1.51 0.25 0.44 -0.00 -1.26 -4.41 119.36 112.61 2d9v n ILE 20 Ca -0.28 -0.49 0.14 0.00 -0.00 0.00 0.00 62.75 62.12 2d9v n ILE 20 Cb 1.05 -1.62 0.38 0.00 -0.00 0.00 0.00 39.64 39.44 2d9v n ILE 20 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2d9v h LEU 21 N -0.42 0.00 1.55 1.39 5.85 -1.99 -3.46 115.31 118.23 2d9v h LEU 21 Ca -0.63 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2d9v h LEU 21 Cb 1.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2d9v h LEU 21 CO -0.23 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.41 2d9v n ARG 22 N -3.09 -2.13 -4.53 1.25 5.12 -1.20 -4.85 116.66 107.24 2d9v n ARG 22 Ca 0.03 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 2d9v n ARG 22 Cb 0.44 -4.04 -0.11 0.00 -1.16 0.00 0.00 32.46 27.59 2d9v n ARG 22 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2d9v s ARG 23 N -3.60 2.42 0.37 5.56 0.52 -1.26 -4.75 118.95 118.20 2d9v s ARG 23 Ca 0.00 -0.79 -0.25 0.00 -0.52 0.00 0.00 55.73 54.17 2d9v s ARG 23 Cb 0.00 -2.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.96 2d9v s ARG 23 CO 0.00 0.59 1.00 -1.58 0.02 0.00 0.00 175.30 175.32 2d9v s TRP 24 N -0.97 3.46 -0.04 -0.53 0.52 -1.26 -3.41 118.94 116.71 2d9v s TRP 24 Ca 0.16 1.70 -0.04 0.00 0.02 0.00 0.00 56.10 57.94 2d9v s TRP 24 Cb -0.11 -3.02 0.01 0.00 -1.15 0.00 0.00 33.47 29.20 2d9v s TRP 24 CO 0.07 -0.23 0.12 -1.59 0.02 0.00 0.00 176.95 175.33 2d9v s LYS 25 N -2.34 0.15 0.11 4.98 -2.85 0.33 -4.89 119.74 115.22 2d9v s LYS 25 Ca 0.55 0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 55.36 2d9v s LYS 25 Cb -0.20 0.07 -0.07 0.00 -2.06 0.00 0.00 37.83 35.58 2d9v s LYS 25 CO 0.25 -0.02 1.17 1.03 0.10 0.00 0.00 175.35 177.88 2d9v s ARG 26 N 0.03 4.49 -0.00 1.78 0.52 -1.26 -1.03 118.95 123.47 2d9v s ARG 26 Ca -0.00 1.77 -0.14 0.00 -0.52 0.00 0.00 55.73 56.83 2d9v s ARG 26 Cb -0.01 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.17 2d9v s ARG 26 CO 0.00 -0.14 0.30 -0.80 0.02 0.00 0.00 175.30 174.69 2d9v s ASN 27 N 0.58 -0.17 -0.28 0.23 -0.87 -1.03 -4.97 114.94 108.43 2d9v s ASN 27 Ca 0.55 0.03 -0.11 0.00 -1.57 0.00 0.00 52.86 51.76 2d9v s ASN 27 Cb -0.30 0.31 -0.04 0.00 -0.02 0.00 0.00 41.25 41.20 2d9v s ASN 27 CO 0.32 -0.47 0.18 0.86 -2.57 0.00 0.00 177.10 175.42 2d9v s TRP 28 N -1.52 3.21 0.06 2.20 -0.11 -1.00 -1.60 118.94 120.19 2d9v s TRP 28 Ca -0.12 0.01 0.02 0.00 1.22 0.00 0.00 56.10 57.23 2d9v s TRP 28 Cb -0.05 -2.38 -0.04 0.00 -1.50 0.00 0.00 33.47 29.51 2d9v s TRP 28 CO 0.03 -0.21 0.08 -0.06 -4.62 0.00 0.00 176.95 172.17 2d9v s PHE 29 N 1.74 3.20 -0.18 5.86 0.40 -0.94 -1.00 117.98 127.07 2d9v s PHE 29 Ca 0.07 0.10 -0.09 0.00 -0.60 0.00 0.00 56.93 56.41 2d9v s PHE 29 Cb -0.16 -1.64 0.07 0.00 0.51 0.00 0.00 43.02 41.80 2d9v s PHE 29 CO 0.10 0.52 0.42 0.00 0.70 0.00 0.00 175.22 176.96 2d9v s ALA 30 N -1.34 -1.10 -0.08 5.36 0.00 -1.18 -3.24 121.76 120.18 2d9v s ALA 30 Ca 0.28 1.54 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 2d9v s ALA 30 Cb -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 2d9v s ALA 30 CO 0.20 -0.43 0.43 -1.17 0.00 0.00 0.00 175.76 174.79 2d9v s LEU 31 N 1.81 4.35 0.00 0.00 2.96 -1.17 -2.60 118.68 124.03 2d9v s LEU 31 Ca -0.07 0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2d9v s LEU 31 Cb -0.09 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2d9v s LEU 31 CO -0.13 0.13 0.13 0.26 -1.32 0.00 0.00 176.35 175.42 2d9v s TRP 32 N -0.03 3.40 0.54 5.38 0.52 -0.68 -1.90 118.94 126.17 2d9v s TRP 32 Ca 0.24 0.26 0.26 0.00 0.02 0.00 0.00 56.10 56.88 2d9v s TRP 32 Cb -0.16 -1.77 1.42 0.00 -1.15 0.00 0.00 33.47 31.81 2d9v s TRP 32 CO 0.11 0.59 2.00 -0.07 0.02 0.00 0.00 176.95 179.60 2d9v h LEU 33 N 3.86 0.00 -1.51 2.99 3.38 -0.79 0.19 115.31 123.42 2d9v h LEU 33 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d9v h LEU 33 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d9v h LEU 33 CO 0.66 0.00 0.06 0.44 0.09 0.00 0.00 178.44 179.69 2d9v h ASP 34 N 0.00 0.00 -0.33 -0.43 5.19 -1.94 -3.45 116.42 115.46 2d9v h ASP 34 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2d9v h ASP 34 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2d9v h ASP 34 CO -0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2d9v n GLY 35 N -1.27 1.05 3.27 2.75 0.00 0.65 -4.85 105.19 106.79 2d9v n GLY 35 Ca -0.02 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2d9v n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9v s THR 36 N -2.33 1.11 -0.23 2.61 -4.23 -1.20 -0.08 115.64 111.27 2d9v s THR 36 Ca 0.00 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2d9v s THR 36 Cb 0.00 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.91 2d9v s THR 36 CO 0.00 -0.63 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.14 2d9v s LEU 37 N -3.20 2.81 -0.18 4.79 2.96 0.91 -1.68 118.68 125.08 2d9v s LEU 37 Ca 0.20 -1.18 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 2d9v s LEU 37 Cb 0.04 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.43 2d9v s LEU 37 CO 0.03 -0.19 -0.12 -0.83 -1.32 0.00 0.00 176.35 173.92 2d9v s GLY 38 N 1.29 1.24 -0.12 7.98 0.00 -1.07 -0.20 107.32 116.43 2d9v s GLY 38 Ca -0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 2d9v s GLY 38 CO -0.06 0.63 0.04 -2.52 0.00 0.00 0.00 173.10 171.18 2d9v s TYR 39 N 1.41 3.25 0.48 1.90 -0.85 -1.20 -3.12 117.35 119.23 2d9v s TYR 39 Ca 0.01 0.18 0.04 0.00 -0.52 0.00 0.00 57.07 56.78 2d9v s TYR 39 Cb -0.15 -1.90 -0.02 0.00 0.38 0.00 0.00 41.96 40.27 2d9v s TYR 39 CO -0.09 0.40 0.12 0.71 -1.52 0.00 0.00 175.55 175.17 2d9v s TYR 40 N -0.49 2.05 0.04 -3.49 1.51 -0.17 -2.67 117.35 114.13 2d9v s TYR 40 Ca 0.09 -0.82 -0.24 0.00 -1.01 0.00 0.00 57.07 55.10 2d9v s TYR 40 Cb -0.12 -1.77 -0.16 0.00 -0.11 0.00 0.00 41.96 39.80 2d9v s TYR 40 CO 0.02 0.10 1.50 1.25 -1.11 0.00 0.00 175.55 177.31 2d9v h HIS 41 N 1.30 0.07 -3.24 2.71 -0.00 -1.83 -2.64 115.15 111.51 2d9v h HIS 41 Ca -0.42 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 59.76 2d9v h HIS 41 Cb 1.29 -0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.64 2d9v h HIS 41 CO 1.12 0.30 -0.12 -3.47 -0.00 0.00 0.00 177.93 175.76 2d9v n ASP 42 N -4.92 -0.69 -0.34 3.26 2.03 -1.26 -4.30 116.55 110.33 2d9v n ASP 42 Ca -0.07 -2.11 0.31 0.00 0.52 0.00 0.00 54.79 53.44 2d9v n ASP 42 Cb 0.16 1.33 0.57 0.00 -0.72 0.00 0.00 41.12 42.46 2d9v n ASP 42 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2d9v h GLU 43 N 0.00 0.07 -6.02 -0.67 4.81 -1.97 -3.34 114.58 107.45 2d9v h GLU 43 Ca -0.15 -0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.56 2d9v h GLU 43 Cb 0.67 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2d9v h GLU 43 CO 0.21 0.04 1.36 0.95 -0.73 0.00 0.00 179.01 180.84 2d9v s THR 44 N -5.53 3.36 0.00 0.32 -4.23 -1.26 -4.85 115.64 103.45 2d9v s THR 44 Ca -0.09 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2d9v s THR 44 Cb 0.33 -3.80 -0.24 0.00 1.34 0.00 0.00 72.50 70.13 2d9v s THR 44 CO 0.79 -0.71 3.33 0.00 -0.54 0.00 0.00 174.62 177.48 2d9v n ALA 45 N 12.40 5.89 -0.04 3.99 0.00 -1.26 -3.84 120.51 137.65 2d9v n ALA 45 Ca 0.22 -1.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.03 2d9v n ALA 45 Cb 0.51 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.58 2d9v n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9v n GLN 46 N 2.50 1.22 -1.73 0.00 10.64 -1.26 -4.54 117.38 124.20 2d9v n GLN 46 Ca 0.38 -0.06 -0.37 0.00 -1.83 0.00 0.00 57.00 55.12 2d9v n GLN 46 Cb 0.83 -1.36 0.05 0.00 -0.86 0.00 0.00 30.24 28.91 2d9v n GLN 46 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d9v n ASP 47 N -2.32 7.43 -3.19 2.61 8.00 -1.25 -5.01 116.55 122.82 2d9v n ASP 47 Ca -0.15 -3.81 -0.45 0.00 0.71 0.00 0.00 54.79 51.09 2d9v n ASP 47 Cb 0.73 -0.99 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2d9v n GLU 48 N -0.68 0.00 -0.03 -1.24 2.13 -1.26 -4.31 120.64 115.24 2d9v n GLU 48 Ca 0.56 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.29 2d9v n GLU 48 Cb 0.42 -1.08 -0.08 0.00 0.27 0.00 0.00 31.44 30.97 2d9v n GLU 48 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2d9v h GLU 49 N 5.48 -0.06 0.00 5.31 4.57 -1.86 -3.50 114.58 124.53 2d9v h GLU 49 Ca -0.16 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.12 2d9v h GLU 49 Cb 1.01 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2d9v h GLU 49 CO 0.76 0.49 0.46 -3.47 -1.18 0.00 0.00 179.01 176.07 2d9v n ASP 50 N -4.75 -1.85 -3.66 1.04 2.03 -1.22 -5.06 116.55 103.08 2d9v n ASP 50 Ca -0.06 -2.09 -0.08 0.00 0.52 0.00 0.00 54.79 53.07 2d9v n ASP 50 Cb 0.28 3.03 -0.08 0.00 -0.72 0.00 0.00 41.12 43.62 2d9v n ASP 50 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2d9v s ARG 51 N -2.06 0.55 -0.07 -0.67 3.52 -1.26 -3.23 118.95 115.73 2d9v s ARG 51 Ca 0.20 1.06 0.03 0.00 -0.13 0.00 0.00 55.73 56.88 2d9v s ARG 51 Cb -0.03 0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2d9v s ARG 51 CO 0.07 -0.16 -0.16 0.14 -0.81 0.00 0.00 175.30 174.38 2d9v s VAL 52 N 1.71 1.42 0.32 7.11 -7.23 0.71 -4.94 120.40 119.50 2d9v s VAL 52 Ca -0.09 -0.65 -0.29 0.00 -1.81 0.00 0.00 61.98 59.14 2d9v s VAL 52 Cb -0.07 -1.26 -0.12 0.00 0.56 0.00 0.00 36.38 35.49 2d9v s VAL 52 CO -0.17 0.42 1.47 0.52 -0.31 0.00 0.00 175.10 177.03 2d9v n VAL 53 N 3.69 1.49 -0.08 1.32 0.31 -1.26 -0.06 118.33 123.74 2d9v n VAL 53 Ca -0.22 -0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 2d9v n VAL 53 Cb 0.52 -1.80 -0.07 0.00 -0.91 0.00 0.00 33.84 31.58 2d9v n VAL 53 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d9v n ILE 54 N 1.24 0.91 -1.68 2.52 2.08 0.88 -4.59 119.36 120.72 2d9v n ILE 54 Ca 0.06 -0.32 -0.53 0.00 0.56 0.00 0.00 62.75 62.53 2d9v n ILE 54 Cb 0.36 -1.23 -0.06 0.00 -0.75 0.00 0.00 39.64 37.96 2d9v n ILE 54 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2d9v n HIS 55 N -3.17 2.07 -3.20 1.39 -0.00 -0.15 -1.10 115.22 111.06 2d9v n HIS 55 Ca -0.29 0.36 -0.19 0.00 0.46 0.00 0.00 57.72 58.06 2d9v n HIS 55 Cb 0.78 -2.51 -0.04 0.00 -0.12 0.00 0.00 29.99 28.11 2d9v n HIS 55 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2d9v n PHE 56 N 5.10 -1.35 -0.04 1.57 3.72 0.30 -4.67 117.46 122.09 2d9v n PHE 56 Ca 0.23 0.31 -0.05 0.00 -0.05 0.00 0.00 57.45 57.89 2d9v n PHE 56 Cb 0.21 -1.24 -0.06 0.00 -0.94 0.00 0.00 39.48 37.44 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2d9v n ASN 57 N -1.66 2.94 -4.59 4.37 5.15 -0.26 -4.92 115.26 116.29 2d9v n ASN 57 Ca 0.05 -0.01 -0.42 0.00 -0.60 0.00 0.00 54.58 53.61 2d9v n ASN 57 Cb 0.41 0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 40.22 2d9v n ASN 57 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d9v s VAL 58 N -2.21 3.46 0.03 3.44 1.01 -1.20 -0.45 120.40 124.48 2d9v s VAL 58 Ca -0.06 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2d9v s VAL 58 Cb 0.03 -3.71 -0.35 0.00 0.00 0.00 0.00 36.38 32.35 2d9v s VAL 58 CO 0.34 -0.51 1.02 -0.09 0.00 0.00 0.00 175.10 175.85 2d9v h ARG 59 N 13.35 0.55 -3.13 2.72 2.43 -0.69 -3.48 114.38 126.12 2d9v h ARG 59 Ca -0.32 -0.91 0.02 0.00 -0.81 0.00 0.00 59.98 57.97 2d9v h ARG 59 Cb 1.17 0.33 -0.08 0.00 -0.42 0.00 0.00 29.97 30.98 2d9v h ARG 59 CO 1.07 1.43 0.15 0.34 -1.51 0.00 0.00 179.97 181.45 2d9v s ASP 60 N -7.56 -0.29 -0.21 -3.80 2.15 -1.24 -4.99 116.67 100.73 2d9v s ASP 60 Ca -0.09 -0.53 -0.05 0.00 0.43 0.00 0.00 52.55 52.31 2d9v s ASP 60 Cb 0.04 0.66 0.10 0.00 -0.30 0.00 0.00 42.92 43.43 2d9v s ASP 60 CO 0.95 -1.21 0.37 -0.63 -0.17 0.00 0.00 175.17 174.48 2d9v s ILE 61 N -3.90 -0.59 -0.10 4.11 1.01 -1.26 -0.23 121.20 120.24 2d9v s ILE 61 Ca 0.10 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2d9v s ILE 61 Cb -0.04 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2d9v s ILE 61 CO 0.02 -0.01 0.07 -0.54 0.00 0.00 0.00 174.94 174.49 2d9v s LYS 62 N 2.55 3.22 -0.02 2.79 1.02 -0.28 -4.95 119.74 124.07 2d9v s LYS 62 Ca 0.05 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.77 2d9v s LYS 62 Cb -0.13 -3.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2d9v s LYS 62 CO -0.13 0.74 0.03 0.08 -0.92 0.00 0.00 175.35 175.14 2d9v s VAL 63 N -0.95 -0.05 0.00 3.17 1.01 -1.26 -0.49 120.40 121.83 2d9v s VAL 63 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2d9v s VAL 63 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2d9v s VAL 63 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2d9v n GLY 64 N 4.11 2.22 0.32 4.51 0.00 0.04 -2.98 105.19 113.41 2d9v n GLY 64 Ca -0.27 -0.48 0.30 0.00 0.00 0.00 0.00 46.02 45.57 2d9v n GLY 64 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2d9v h GLN 65 N 0.00 0.01 -0.93 1.61 -0.00 -1.92 0.11 115.11 113.98 2d9v h GLN 65 Ca 0.00 -0.00 0.14 0.00 -0.00 0.00 0.00 58.65 58.79 2d9v h GLN 65 Cb 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 27.48 27.33 2d9v h GLN 65 CO 0.00 0.00 -0.36 0.39 0.00 0.00 0.00 178.83 178.86 2d9v n GLU 66 N -5.28 -0.22 -1.35 1.69 -0.58 -1.16 -4.50 120.64 109.24 2d9v n GLU 66 Ca 0.36 1.44 -0.37 0.00 -0.42 0.00 0.00 57.16 58.17 2d9v n GLU 66 Cb 1.22 -2.13 0.05 0.00 -0.57 0.00 0.00 31.44 30.00 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9v s GLN 68 N -2.20 0.20 -1.10 0.00 -1.52 -1.26 -4.90 119.66 108.89 2d9v s GLN 68 Ca 0.65 0.30 -0.03 0.00 -1.95 0.00 0.00 55.36 54.33 2d9v s GLN 68 Cb -0.41 0.05 0.00 0.00 -0.22 0.00 0.00 33.01 32.44 2d9v s GLN 68 CO 0.58 -0.06 0.93 -0.25 -0.25 0.00 0.00 175.29 176.25 2d9v n ASP 69 N 3.25 -3.45 -3.81 5.90 8.00 -1.26 -5.02 116.55 120.16 2d9v n ASP 69 Ca -0.15 -0.52 -0.13 0.00 0.71 0.00 0.00 54.79 54.70 2d9v n ASP 69 Cb 0.57 -4.51 -0.15 0.00 -0.02 0.00 0.00 41.12 37.01 2d9v n ASP 69 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9v s VAL 70 N -3.30 -0.03 -0.25 2.53 0.11 -1.26 -5.14 120.40 113.06 2d9v s VAL 70 Ca 0.19 0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 59.25 2d9v s VAL 70 Cb -0.08 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2d9v s VAL 70 CO 0.64 0.04 0.13 -1.58 -3.33 0.00 0.00 175.10 171.00 2d9v s GLN 71 N 0.57 3.90 0.62 1.54 2.00 -1.26 -5.09 119.66 121.94 2d9v s GLN 71 Ca -0.05 -0.36 -0.17 0.00 -2.00 0.00 0.00 55.36 52.79 2d9v s GLN 71 Cb -0.06 -3.47 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 2d9v s GLN 71 CO -0.02 -0.06 1.12 -1.25 -0.50 0.00 0.00 175.29 174.58 2d9v s PRO 72 N 1.36 3.01 0.42 1.67 0.04 -1.26 -5.00 135.00 135.23 2d9v s PRO 72 Ca 0.06 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 2d9v s PRO 72 Cb -0.15 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2d9v s PRO 72 CO 0.06 -1.10 1.18 -1.25 0.04 0.00 0.00 177.00 175.93 2d9v s PRO 73 N -3.79 3.95 0.26 0.56 0.04 -1.26 -4.95 135.00 129.80 2d9v s PRO 73 Ca 0.69 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 63.28 2d9v s PRO 73 Cb -0.22 -2.60 -0.13 0.00 0.04 0.00 0.00 34.50 31.59 2d9v s PRO 73 CO 0.36 -0.41 1.35 -1.91 0.04 0.00 0.00 177.00 176.42 2d9v n GLU 74 N -0.10 1.97 0.00 4.56 0.00 -1.26 -2.61 120.64 123.20 2d9v n GLU 74 Ca 0.05 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2d9v n GLU 74 Cb 0.47 -2.31 0.00 0.00 0.00 0.00 0.00 31.44 29.59 2d9v n GLU 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d9v n GLY 75 N 1.82 2.40 0.93 8.31 0.00 -1.26 -5.00 105.19 112.39 2d9v n GLY 75 Ca 0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 2d9v n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9v n ARG 76 N 0.00 -1.68 -4.48 1.61 5.12 -1.07 -5.05 116.66 111.11 2d9v n ARG 76 Ca 0.00 -0.33 -0.23 0.00 -1.93 0.00 0.00 57.85 55.36 2d9v n ARG 76 Cb 0.00 -0.51 -0.11 0.00 -1.16 0.00 0.00 32.46 30.69 2d9v n ARG 76 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2d9v s SER 77 N -2.00 2.91 0.23 0.55 1.04 -1.26 -4.93 113.70 110.23 2d9v s SER 77 Ca 0.15 -1.28 0.25 0.00 0.48 0.00 0.00 55.95 55.55 2d9v s SER 77 Cb -0.03 -0.20 0.89 0.00 0.10 0.00 0.00 66.02 66.78 2d9v s SER 77 CO 0.13 -0.44 1.75 0.54 0.98 0.00 0.00 173.24 176.20 2d9v n ARG 78 N -0.70 0.23 -0.03 4.02 1.74 -1.26 -2.78 116.66 117.89 2d9v n ARG 78 Ca -0.04 0.30 0.01 0.00 -0.77 0.00 0.00 57.85 57.35 2d9v n ARG 78 Cb 0.65 -1.83 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 2d9v n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d9v n ASP 79 N -2.25 0.30 -0.04 0.55 8.00 -1.26 -3.28 116.55 118.57 2d9v n ASP 79 Ca 0.04 -2.00 -0.00 0.00 0.71 0.00 0.00 54.79 53.54 2d9v n ASP 79 Cb 0.35 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 2d9v n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d9v n GLY 80 N 0.57 -0.62 3.52 0.44 0.00 -1.12 -3.38 105.19 104.60 2d9v n GLY 80 Ca 0.02 -0.26 -0.55 0.00 0.00 0.00 0.00 46.02 45.22 2d9v n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9v n LEU 81 N -2.24 0.41 -3.66 0.99 4.32 -1.21 -0.43 117.00 115.18 2d9v n LEU 81 Ca -0.12 1.15 -0.08 0.00 -0.02 0.00 0.00 56.01 56.93 2d9v n LEU 81 Cb 0.65 -1.02 -0.09 0.00 -1.62 0.00 0.00 43.42 41.34 2d9v n LEU 81 CO 0.28 -1.76 0.06 -0.22 -1.22 0.00 0.00 177.39 174.52 2d9v s LEU 82 N 0.48 -0.60 -0.04 2.23 2.96 0.15 -0.78 118.68 123.08 2d9v s LEU 82 Ca 0.85 1.03 0.04 0.00 -0.22 0.00 0.00 54.13 55.83 2d9v s LEU 82 Cb -1.12 1.45 -0.00 0.00 0.50 0.00 0.00 46.19 47.02 2d9v s LEU 82 CO 0.54 -0.22 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.28 2d9v s THR 83 N 2.41 1.44 -0.14 3.68 2.01 0.36 0.34 115.64 125.73 2d9v s THR 83 Ca -0.04 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.24 2d9v s THR 83 Cb -0.11 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 2d9v s THR 83 CO -0.13 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.39 2d9v s VAL 84 N 0.05 2.98 -0.16 3.82 1.01 -0.75 -1.12 120.40 126.22 2d9v s VAL 84 Ca -0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 2d9v s VAL 84 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2d9v s VAL 84 CO 0.02 0.51 0.38 0.20 0.00 0.00 0.00 175.10 176.22 2d9v s ASN 85 N 0.57 6.51 0.06 3.32 0.01 0.68 -0.37 114.94 125.71 2d9v s ASN 85 Ca -0.08 0.60 0.02 0.00 -0.71 0.00 0.00 52.86 52.68 2d9v s ASN 85 Cb -0.16 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2d9v s ASN 85 CO 0.03 0.01 0.10 -0.76 -1.51 0.00 0.00 177.10 174.97 2d9v s LEU 86 N 0.82 3.93 0.07 0.60 1.43 -1.07 0.03 118.68 124.48 2d9v s LEU 86 Ca 0.20 0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 2d9v s LEU 86 Cb -0.14 -2.52 -0.12 0.00 0.03 0.00 0.00 46.19 43.44 2d9v s LEU 86 CO 0.07 0.19 1.56 0.03 0.23 0.00 0.00 176.35 178.43 2d9v h ARG 87 N 3.43 0.23 -0.90 1.70 3.08 -1.08 -2.99 114.38 117.84 2d9v h ARG 87 Ca -0.47 -0.05 0.32 0.00 0.07 0.00 0.00 59.98 59.85 2d9v h ARG 87 Cb 1.17 -0.03 -0.17 0.00 0.08 0.00 0.00 29.97 31.02 2d9v h ARG 87 CO 0.67 0.38 0.28 -0.85 -1.07 0.00 0.00 179.97 179.38 2d9v n GLU 88 N -4.83 -0.06 0.00 0.04 0.28 -1.26 -4.72 120.64 110.08 2d9v n GLU 88 Ca -0.05 1.29 0.00 0.00 -0.16 0.00 0.00 57.16 58.24 2d9v n GLU 88 Cb 0.16 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.83 2d9v n GLU 88 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d9v n GLY 89 N -1.33 0.60 3.62 -1.84 0.00 -1.13 -5.15 105.19 99.96 2d9v n GLY 89 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2d9v n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9v s SER 90 N 0.00 -0.86 0.29 1.61 0.01 -1.25 -5.05 113.70 108.45 2d9v s SER 90 Ca 0.00 1.31 -0.09 0.00 1.31 0.00 0.00 55.95 58.48 2d9v s SER 90 Cb 0.00 1.56 -0.07 0.00 0.21 0.00 0.00 66.02 67.73 2d9v s SER 90 CO 0.00 -0.20 0.61 0.00 0.41 0.00 0.00 173.24 174.06 2d9v s ARG 91 N 1.91 3.77 -0.37 12.44 1.70 -1.26 -2.59 118.95 134.54 2d9v s ARG 91 Ca -0.08 0.27 -0.01 0.00 -0.47 0.00 0.00 55.73 55.44 2d9v s ARG 91 Cb -0.06 -2.58 0.10 0.00 -0.57 0.00 0.00 34.95 31.83 2d9v s ARG 91 CO -0.18 0.21 0.11 -0.51 -1.08 0.00 0.00 175.30 173.85 2d9v s LEU 92 N -3.24 4.82 -0.59 -1.89 1.43 0.51 -4.96 118.68 114.76 2d9v s LEU 92 Ca 0.48 -1.91 -0.28 0.00 -1.03 0.00 0.00 54.13 51.38 2d9v s LEU 92 Cb -0.11 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2d9v s LEU 92 CO 0.25 -0.44 1.30 -1.00 0.23 0.00 0.00 176.35 176.69 2d9v s HIS 93 N 1.09 2.43 0.30 0.29 3.76 -1.26 -1.81 115.29 120.10 2d9v s HIS 93 Ca 0.06 0.39 0.05 0.00 -0.15 0.00 0.00 55.06 55.41 2d9v s HIS 93 Cb -0.21 -4.48 -0.06 0.00 1.11 0.00 0.00 32.58 28.94 2d9v s HIS 93 CO -0.05 -1.81 0.01 -0.51 -0.85 0.00 0.00 174.74 171.54 2d9v s LEU 94 N 5.51 2.29 -0.16 0.89 1.43 0.15 -0.73 118.68 128.07 2d9v s LEU 94 Ca 0.46 -1.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.12 2d9v s LEU 94 Cb -0.09 -0.46 0.04 0.00 0.03 0.00 0.00 46.19 45.72 2d9v s LEU 94 CO 0.24 -0.51 0.42 0.00 0.23 0.00 0.00 176.35 176.73 2d9v s ALA 96 N 0.34 4.48 -0.07 0.00 0.00 0.42 -0.90 121.76 126.04 2d9v s ALA 96 Ca -0.01 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 49.92 2d9v s ALA 96 Cb -0.03 -1.22 -0.30 0.00 0.00 0.00 0.00 23.12 21.57 2d9v s ALA 96 CO -0.01 -0.54 0.88 0.93 0.00 0.00 0.00 175.76 177.03 2d9v h GLU 97 N 0.57 0.23 -5.04 0.00 5.08 -1.89 -3.39 114.58 110.14 2d9v h GLU 97 Ca -0.36 -0.39 -0.36 0.00 -1.00 0.00 0.00 59.36 57.25 2d9v h GLU 97 Cb 1.29 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 30.54 2d9v h GLU 97 CO 0.49 1.18 -0.66 0.95 -1.00 0.00 0.00 179.01 179.97 2d9v s THR 98 N -2.42 0.96 0.22 1.13 -4.23 -1.26 -4.49 115.64 105.55 2d9v s THR 98 Ca -0.15 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.26 2d9v s THR 98 Cb 0.00 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.68 2d9v s THR 98 CO 0.80 -0.34 1.80 0.08 -0.54 0.00 0.00 174.62 176.42 2d9v h ARG 99 N 2.50 0.64 -0.10 3.99 0.11 -1.92 -2.48 114.38 117.13 2d9v h ARG 99 Ca -0.38 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 59.68 2d9v h ARG 99 Cb 1.22 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 2d9v h ARG 99 CO 0.64 0.43 -0.27 0.22 0.10 0.00 0.00 179.97 181.09 2d9v h ASP 100 N 0.66 -0.86 -0.53 0.08 3.58 -1.97 0.14 116.42 117.53 2d9v h ASP 100 Ca 0.33 0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.99 2d9v h ASP 100 Cb 0.27 0.34 -0.10 0.00 1.72 0.00 0.00 39.33 41.55 2d9v h ASP 100 CO -0.22 -0.23 -0.17 0.44 -2.88 0.00 0.00 179.24 176.18 2d9v h ASP 101 N -0.26 -0.62 -0.01 2.28 5.19 -1.93 0.26 116.42 121.33 2d9v h ASP 101 Ca 0.02 0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 2d9v h ASP 101 Cb 0.32 0.37 -0.06 0.00 0.18 0.00 0.00 39.33 40.15 2d9v h ASP 101 CO -0.23 -0.21 -0.42 0.00 -3.12 0.00 0.00 179.24 175.26 2d9v h ALA 102 N 1.42 -0.66 -0.52 3.45 0.00 -0.92 -2.06 119.26 119.96 2d9v h ALA 102 Ca 0.25 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2d9v h ALA 102 Cb 0.43 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2d9v h ALA 102 CO -0.57 -0.95 0.18 0.82 0.00 0.00 0.00 179.25 178.73 2d9v h ILE 103 N -0.57 0.81 -0.54 0.00 2.04 0.01 -2.28 117.51 116.99 2d9v h ILE 103 Ca 0.05 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2d9v h ILE 103 Cb 0.65 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 2d9v h ILE 103 CO -0.32 0.06 -0.31 0.00 0.00 0.00 0.00 178.15 177.58 2d9v h ALA 104 N 1.36 -0.04 -0.57 1.87 0.00 -0.30 0.07 119.26 121.65 2d9v h ALA 104 Ca 0.26 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.34 2d9v h ALA 104 Cb 0.29 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2d9v h ALA 104 CO -0.27 -0.67 0.34 -1.49 0.00 0.00 0.00 179.25 177.17 2d9v h TRP 105 N -0.17 0.65 -0.32 0.00 4.06 -0.93 0.31 115.95 119.54 2d9v h TRP 105 Ca 0.22 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.25 2d9v h TRP 105 Cb 0.54 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.43 2d9v h TRP 105 CO -0.59 0.37 -0.09 -0.22 -3.56 0.00 0.00 178.44 174.35 2d9v h LYS 106 N 0.68 -0.01 -0.35 0.49 3.64 -0.51 0.26 116.57 120.78 2d9v h LYS 106 Ca 0.23 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2d9v h LYS 106 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2d9v h LYS 106 CO -0.09 -0.01 -0.02 1.15 -2.27 0.00 0.00 179.45 178.21 2d9v h THR 107 N -0.01 1.27 0.00 1.00 2.02 -0.79 0.16 112.91 116.56 2d9v h THR 107 Ca 0.16 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2d9v h THR 107 Cb 0.24 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2d9v h THR 107 CO -0.34 0.34 -0.07 0.00 0.37 0.00 0.00 175.52 175.82 2d9v h ALA 108 N 0.84 1.73 0.00 6.16 0.00 -0.40 -1.53 119.26 126.06 2d9v h ALA 108 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2d9v h ALA 108 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2d9v h ALA 108 CO 0.02 0.09 -0.54 -0.07 0.00 0.00 0.00 179.25 178.75 2d9v h LEU 109 N 0.00 0.00 -1.87 0.00 3.38 -0.22 -3.09 115.31 113.51 2d9v h LEU 109 Ca -0.00 -0.59 0.19 0.00 0.09 0.00 0.00 57.88 57.57 2d9v h LEU 109 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2d9v h LEU 109 CO 0.01 1.11 0.51 0.24 0.09 0.00 0.00 178.44 180.40 2d9v h MET 110 N -1.00 0.11 0.00 1.13 2.86 -0.60 0.15 114.93 117.58 2d9v h MET 110 Ca -0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2d9v h MET 110 Cb 0.95 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2d9v h MET 110 CO -0.08 0.07 0.00 0.39 1.06 0.00 0.00 176.91 178.35 2d9v n GLU 111 N -4.38 0.00 -0.07 1.72 -0.58 -0.59 -2.53 120.64 114.21 2d9v n GLU 111 Ca 0.14 0.50 0.26 0.00 -0.42 0.00 0.00 57.16 57.64 2d9v n GLU 111 Cb 0.72 -1.13 0.69 0.00 -0.57 0.00 0.00 31.44 31.15 2d9v n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9v h ALA 112 N -2.00 2.55 -0.25 0.62 0.00 -1.43 0.44 119.26 119.19 2d9v h ALA 112 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2d9v h ALA 112 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d9v h ALA 112 CO 0.00 -1.07 -0.57 -0.97 0.00 0.00 0.00 179.25 176.64 2d9v h ASN 113 N 0.00 0.93 -1.11 0.00 -1.24 -0.79 -3.31 115.58 110.06 2d9v h ASN 113 Ca 0.35 -0.56 -0.57 0.00 0.71 0.00 0.00 56.30 56.24 2d9v h ASN 113 Cb 1.74 -0.27 -0.43 0.00 0.73 0.00 0.00 38.32 40.10 2d9v h ASN 113 CO -0.00 1.31 -0.78 -1.20 -1.29 0.00 0.00 177.43 175.47 2d9v n SER 114 N -4.04 4.80 -3.32 1.15 7.64 0.13 0.11 113.62 120.09 2d9v n SER 114 Ca -0.05 -3.72 -0.09 0.00 1.01 0.00 0.00 58.87 56.02 2d9v n SER 114 Cb 0.64 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d9v s THR 115 N -5.03 -0.63 0.91 0.44 2.01 0.53 -4.93 115.64 108.94 2d9v s THR 115 Ca 0.49 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 2d9v s THR 115 Cb 0.41 -0.91 0.14 0.00 0.01 0.00 0.00 72.50 72.14 2d9v s THR 115 CO -0.07 -0.20 1.09 -2.16 -0.69 0.00 0.00 174.62 172.59 2d9v s PRO 116 N 2.55 1.14 0.11 4.92 0.04 -1.26 -4.68 135.00 137.83 2d9v s PRO 116 Ca 0.11 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 61.93 2d9v s PRO 116 Cb -0.14 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2d9v s PRO 116 CO -0.23 -2.31 0.02 0.00 0.04 0.00 0.00 177.00 174.52 2d9v s ALA 117 N -2.94 0.82 0.22 8.56 0.00 -1.26 -5.05 121.76 122.11 2d9v s ALA 117 Ca 0.64 -1.41 0.24 0.00 0.00 0.00 0.00 51.96 51.43 2d9v s ALA 117 Cb -0.18 0.65 1.01 0.00 0.00 0.00 0.00 23.12 24.59 2d9v s ALA 117 CO 0.57 -0.43 1.87 -1.00 0.00 0.00 0.00 175.76 176.77 2d9v h PRO 118 N 2.93 0.00 -7.17 0.00 0.13 -1.98 -3.45 132.00 122.47 2d9v h PRO 118 Ca -0.35 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 2d9v h PRO 118 Cb 1.18 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.46 2d9v h PRO 118 CO 0.62 0.23 0.40 0.00 -0.23 0.00 0.00 178.00 179.02 2d9v s ALA 119 N -3.80 2.22 -0.31 -0.56 0.00 -1.26 -5.00 121.76 113.04 2d9v s ALA 119 Ca -0.01 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 2d9v s ALA 119 Cb 0.11 -3.45 0.25 0.00 0.00 0.00 0.00 23.12 20.03 2d9v s ALA 119 CO 0.63 -1.71 1.22 0.41 0.00 0.00 0.00 175.76 176.31 2d9v n GLY 120 N 0.31 -1.92 3.96 0.00 0.00 -1.26 -5.08 105.19 101.20 2d9v n GLY 120 Ca 0.13 1.24 -0.24 0.00 0.00 0.00 0.00 46.02 47.15 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v s ALA 121 N 0.46 3.45 -0.47 4.61 0.00 -1.26 -5.02 121.76 123.53 2d9v s ALA 121 Ca 0.24 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2d9v s ALA 121 Cb 0.18 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 21.03 2d9v s ALA 121 CO -0.09 -1.27 1.13 0.99 0.00 0.00 0.00 175.76 176.53 2d9v s THR 122 N -3.13 4.23 -0.11 0.00 2.01 -1.26 -4.99 115.64 112.39 2d9v s THR 122 Ca 0.62 1.24 -0.17 0.00 0.31 0.00 0.00 61.69 63.69 2d9v s THR 122 Cb -0.09 -4.59 0.04 0.00 0.01 0.00 0.00 72.50 67.87 2d9v s THR 122 CO 0.43 -0.98 0.43 0.68 -0.69 0.00 0.00 174.62 174.49 2d9v s VAL 123 N 4.40 0.02 -0.74 3.82 -7.23 -1.26 -5.10 120.40 114.30 2d9v s VAL 123 Ca 0.47 -0.13 -0.26 0.00 -1.81 0.00 0.00 61.98 60.26 2d9v s VAL 123 Cb -0.07 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 2d9v s VAL 123 CO 0.31 -0.07 1.90 -2.16 -0.31 0.00 0.00 175.10 174.77 2d9v s PRO 124 N -0.31 2.60 0.70 4.82 0.04 -1.26 -4.97 135.00 136.61 2d9v s PRO 124 Ca -0.05 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.09 2d9v s PRO 124 Cb -0.03 -4.68 0.17 0.00 0.04 0.00 0.00 34.50 29.99 2d9v s PRO 124 CO 0.02 -3.01 0.68 0.45 0.04 0.00 0.00 177.00 175.18 2d9v n SER 125 N 13.28 -1.33 -3.01 6.66 2.88 -1.26 -5.05 113.62 125.79 2d9v n SER 125 Ca 0.29 -0.97 -0.17 0.00 -1.33 0.00 0.00 58.87 56.69 2d9v n SER 125 Cb 0.50 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 2d9v n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9v n GLY 126 N -1.51 1.65 3.73 0.46 0.00 -1.26 -5.14 105.19 103.12 2d9v n GLY 126 Ca 0.09 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2d9v n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9v s PRO 127 N -0.37 1.48 -0.02 1.61 0.04 -1.26 -4.94 135.00 131.54 2d9v s PRO 127 Ca 0.34 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.07 2d9v s PRO 127 Cb 0.19 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.94 2d9v s PRO 127 CO -0.17 -2.11 0.44 -1.12 0.04 0.00 0.00 177.00 174.09 2d9v s SER 128 N -3.41 -0.36 0.06 6.66 0.01 -1.26 -5.07 113.70 110.34 2d9v s SER 128 Ca 0.63 0.29 -0.36 0.00 1.31 0.00 0.00 55.95 57.82 2d9v s SER 128 Cb -0.18 0.40 -0.15 0.00 0.21 0.00 0.00 66.02 66.30 2d9v s SER 128 CO 0.57 -0.52 1.51 -0.24 0.41 0.00 0.00 173.24 174.96 2d9v n SER 129 N 1.07 2.39 0.00 2.44 2.88 -1.26 -5.11 113.62 116.03 2d9v n SER 129 Ca -0.20 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2d9v n SER 129 Cb 0.57 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2d9v n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42