#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 5.90 0.06 1.61 0.01 -1.26 -5.03 113.70 115.00 2d9v s SER 2 Ca 0.00 2.67 0.09 0.00 1.31 0.00 0.00 55.95 60.02 2d9v s SER 2 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2d9v s SER 2 CO 0.00 -1.13 -0.24 -0.55 0.41 0.00 0.00 173.24 171.73 2d9v s SER 3 N -0.87 2.91 0.00 2.44 0.15 -1.26 -5.05 113.70 112.02 2d9v s SER 3 Ca 0.63 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2d9v s SER 3 Cb -0.38 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2d9v s SER 3 CO 0.47 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2d9v n GLY 4 N 1.61 2.42 3.31 9.45 0.00 -1.26 -5.14 105.19 115.57 2d9v n GLY 4 Ca -0.17 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2d9v n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9v s SER 5 N 0.00 1.19 0.79 1.61 0.01 -1.26 -5.12 113.70 110.93 2d9v s SER 5 Ca 0.00 -1.48 -0.14 0.00 1.31 0.00 0.00 55.95 55.64 2d9v s SER 5 Cb 0.00 0.32 0.04 0.00 0.21 0.00 0.00 66.02 66.59 2d9v s SER 5 CO 0.00 -0.83 0.93 -0.24 0.41 0.00 0.00 173.24 173.50 2d9v n SER 6 N -0.69 0.11 0.00 2.44 2.88 -1.26 -2.81 113.62 114.29 2d9v n SER 6 Ca 0.01 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2d9v n SER 6 Cb 0.65 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2d9v n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9v n GLY 7 N 0.99 1.67 3.78 0.46 0.00 -1.26 -4.93 105.19 105.90 2d9v n GLY 7 Ca 0.12 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 4.29 -0.09 0.99 2.96 -1.12 -0.94 118.68 124.78 2d9v s LEU 8 Ca 0.00 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.30 2d9v s LEU 8 Cb 0.00 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2d9v s LEU 8 CO 0.00 0.24 -0.05 0.58 -1.32 0.00 0.00 176.35 175.80 2d9v h VAL 9 N 4.39 0.00 -3.75 1.68 2.07 -1.31 -3.38 116.25 115.95 2d9v h VAL 9 Ca -0.46 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2d9v h VAL 9 Cb 1.18 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 2d9v h VAL 9 CO 0.69 0.00 -0.31 -0.60 0.02 0.00 0.00 177.57 177.38 2d9v s ARG 10 N -1.61 0.95 0.34 1.57 3.52 -1.26 -4.89 118.95 117.56 2d9v s ARG 10 Ca -0.04 -0.96 0.06 0.00 -0.13 0.00 0.00 55.73 54.65 2d9v s ARG 10 Cb 0.01 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2d9v s ARG 10 CO 0.06 -0.33 0.33 0.41 -0.81 0.00 0.00 175.30 174.97 2d9v n GLY 11 N -0.12 2.71 0.00 8.12 0.00 -1.26 -3.47 105.19 111.17 2d9v n GLY 11 Ca -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.62 0.54 3.16 -0.02 0.00 -1.25 -5.03 105.19 101.97 2d9v n GLY 12 Ca 0.06 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.85 2.05 -0.01 1.61 0.52 -1.26 -3.54 118.94 115.46 2d9v s TRP 13 Ca 0.00 -0.72 0.03 0.00 0.02 0.00 0.00 56.10 55.43 2d9v s TRP 13 Cb 0.00 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 2d9v s TRP 13 CO 0.00 -0.28 -0.09 -0.51 0.02 0.00 0.00 176.95 176.08 2d9v s LEU 14 N 0.24 2.00 -0.24 2.99 1.43 -0.43 -4.84 118.68 119.83 2d9v s LEU 14 Ca -0.11 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 2d9v s LEU 14 Cb -0.15 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2d9v s LEU 14 CO 0.05 0.11 0.99 0.26 0.23 0.00 0.00 176.35 177.99 2d9v s TRP 15 N -0.20 3.32 -0.16 0.29 0.52 -1.02 -1.41 118.94 120.28 2d9v s TRP 15 Ca 0.03 1.36 -0.03 0.00 0.02 0.00 0.00 56.10 57.48 2d9v s TRP 15 Cb -0.04 -3.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.01 2d9v s TRP 15 CO -0.00 -0.48 -0.05 0.50 0.02 0.00 0.00 176.95 176.94 2d9v s ARG 16 N 3.14 3.63 0.00 4.98 3.52 0.42 -1.16 118.95 133.48 2d9v s ARG 16 Ca 0.42 -0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 55.20 2d9v s ARG 16 Cb -0.15 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2d9v s ARG 16 CO 0.07 0.22 0.88 -1.14 -0.81 0.00 0.00 175.30 174.52 2d9v s GLN 17 N 0.42 4.54 1.23 5.12 0.74 -1.13 -0.56 119.66 130.02 2d9v s GLN 17 Ca -0.04 1.24 -0.17 0.00 0.05 0.00 0.00 55.36 56.44 2d9v s GLN 17 Cb -0.14 -3.43 0.29 0.00 1.10 0.00 0.00 33.01 30.83 2d9v s GLN 17 CO 0.03 0.06 1.03 0.45 -0.55 0.00 0.00 175.29 176.31 2d9v s SER 18 N 0.67 0.61 -0.22 6.67 0.15 -0.39 -4.81 113.70 116.38 2d9v s SER 18 Ca 0.46 1.02 0.09 0.00 0.70 0.00 0.00 55.95 58.22 2d9v s SER 18 Cb -0.20 -1.53 -0.20 0.00 -1.71 0.00 0.00 66.02 62.38 2d9v s SER 18 CO 0.25 -4.36 -0.08 -0.24 1.20 0.00 0.00 173.24 170.01 2d9v n SER 19 N -4.97 1.16 -0.03 5.45 2.88 -1.26 -4.23 113.62 112.62 2d9v n SER 19 Ca 0.09 -0.07 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 2d9v n SER 19 Cb 0.58 0.27 -0.04 0.00 -0.75 0.00 0.00 64.21 64.27 2d9v n SER 19 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d9v n ILE 20 N -2.99 0.40 0.57 2.46 5.41 -1.26 -4.58 119.36 119.38 2d9v n ILE 20 Ca -0.38 -0.18 0.12 0.00 1.00 0.00 0.00 62.75 63.31 2d9v n ILE 20 Cb 1.05 -0.78 0.45 0.00 -0.71 0.00 0.00 39.64 39.65 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2d9v n LEU 21 N -2.55 0.53 -4.15 1.39 -0.00 -1.26 -4.91 117.00 106.04 2d9v n LEU 21 Ca -0.11 0.59 -0.37 0.00 -0.00 0.00 0.00 56.01 56.11 2d9v n LEU 21 Cb 0.65 -0.47 -0.03 0.00 -0.00 0.00 0.00 43.42 43.57 2d9v n LEU 21 CO 0.08 -0.31 -0.30 0.54 -0.00 0.00 0.00 177.39 177.41 2d9v n ARG 22 N -2.04 -0.87 -3.82 1.96 1.74 -1.26 -4.93 116.66 107.45 2d9v n ARG 22 Ca 0.04 0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 57.13 2d9v n ARG 22 Cb 0.30 -3.24 -0.12 0.00 -1.02 0.00 0.00 32.46 28.39 2d9v n ARG 22 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2d9v s ARG 23 N -7.27 0.23 -0.01 5.56 3.52 -1.26 -4.86 118.95 114.86 2d9v s ARG 23 Ca 0.24 0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2d9v s ARG 23 Cb -0.13 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2d9v s ARG 23 CO 0.97 -0.03 0.99 -1.58 -0.81 0.00 0.00 175.30 174.84 2d9v s TRP 24 N -0.10 3.63 0.06 5.12 0.52 -1.26 -1.27 118.94 125.64 2d9v s TRP 24 Ca -0.02 1.67 0.06 0.00 0.02 0.00 0.00 56.10 57.83 2d9v s TRP 24 Cb -0.02 -3.14 -0.03 0.00 -1.15 0.00 0.00 33.47 29.14 2d9v s TRP 24 CO 0.00 -0.07 -0.16 -1.59 0.02 0.00 0.00 176.95 175.15 2d9v s LYS 25 N 1.14 1.01 0.30 4.98 0.00 0.27 -4.86 119.74 122.59 2d9v s LYS 25 Ca 0.52 -0.89 -0.29 0.00 0.00 0.00 0.00 55.97 55.31 2d9v s LYS 25 Cb -0.21 -1.08 -0.10 0.00 0.00 0.00 0.00 37.83 36.44 2d9v s LYS 25 CO 0.27 0.26 1.28 1.03 0.00 0.00 0.00 175.35 178.18 2d9v s ARG 26 N -1.38 4.41 -0.16 1.78 0.52 -1.26 -0.44 118.95 122.42 2d9v s ARG 26 Ca 0.02 2.13 -0.08 0.00 -0.52 0.00 0.00 55.73 57.28 2d9v s ARG 26 Cb -0.09 -3.11 0.06 0.00 0.52 0.00 0.00 34.95 32.33 2d9v s ARG 26 CO 0.02 -0.13 0.37 -0.80 0.02 0.00 0.00 175.30 174.78 2d9v s ASN 27 N -0.42 -0.38 -0.70 0.23 -0.87 -0.50 -4.89 114.94 107.40 2d9v s ASN 27 Ca 0.49 0.81 -0.23 0.00 -1.57 0.00 0.00 52.86 52.36 2d9v s ASN 27 Cb -0.38 0.77 0.06 0.00 -0.02 0.00 0.00 41.25 41.68 2d9v s ASN 27 CO 0.49 -0.20 1.06 0.86 -2.57 0.00 0.00 177.10 176.74 2d9v s TRP 28 N 1.59 2.60 0.08 2.20 -0.11 -1.16 -1.32 118.94 122.81 2d9v s TRP 28 Ca -0.08 -0.48 -0.17 0.00 1.22 0.00 0.00 56.10 56.59 2d9v s TRP 28 Cb -0.09 -4.38 -0.07 0.00 -1.50 0.00 0.00 33.47 27.43 2d9v s TRP 28 CO -0.12 -1.75 0.53 -0.06 -4.62 0.00 0.00 176.95 170.93 2d9v s PHE 29 N 4.42 3.73 -0.07 5.86 0.40 -1.23 -2.18 117.98 128.91 2d9v s PHE 29 Ca 0.26 1.15 -0.04 0.00 -0.60 0.00 0.00 56.93 57.70 2d9v s PHE 29 Cb -0.14 -2.41 0.03 0.00 0.51 0.00 0.00 43.02 41.01 2d9v s PHE 29 CO 0.10 0.56 0.16 0.00 0.70 0.00 0.00 175.22 176.73 2d9v s ALA 30 N -1.20 -0.34 -0.14 5.36 0.00 -0.95 -3.88 121.76 120.61 2d9v s ALA 30 Ca 0.30 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 2d9v s ALA 30 Cb -0.18 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2d9v s ALA 30 CO 0.18 -0.13 0.14 -1.17 0.00 0.00 0.00 175.76 174.77 2d9v s LEU 31 N 0.78 4.34 0.10 0.00 2.96 -1.23 -2.59 118.68 123.04 2d9v s LEU 31 Ca -0.06 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 2d9v s LEU 31 Cb -0.08 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2d9v s LEU 31 CO -0.04 0.35 0.08 0.26 -1.32 0.00 0.00 176.35 175.68 2d9v s TRP 32 N -0.66 3.15 0.60 5.38 0.52 -0.69 -0.98 118.94 126.26 2d9v s TRP 32 Ca 0.13 0.04 0.44 0.00 0.02 0.00 0.00 56.10 56.73 2d9v s TRP 32 Cb -0.12 -1.58 2.32 0.00 -1.15 0.00 0.00 33.47 32.94 2d9v s TRP 32 CO 0.02 0.52 2.33 -0.07 0.02 0.00 0.00 176.95 179.77 2d9v h LEU 33 N 3.10 0.00 -0.26 2.99 3.38 -1.38 -0.14 115.31 123.01 2d9v h LEU 33 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d9v h LEU 33 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d9v h LEU 33 CO 0.64 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.64 2d9v n ASP 34 N -3.08 0.25 -0.33 -0.43 9.92 -1.26 -4.80 116.55 116.82 2d9v n ASP 34 Ca -0.03 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 2d9v n ASP 34 Cb 0.10 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 2d9v n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d9v n GLY 35 N -0.00 0.85 3.14 0.44 0.00 -0.06 -4.55 105.19 105.01 2d9v n GLY 35 Ca 0.03 -0.33 -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 -2.41 0.89 -0.27 2.61 -4.23 -1.23 -0.53 115.64 110.47 2d9v s THR 36 Ca 0.00 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2d9v s THR 36 Cb 0.00 -1.04 0.07 0.00 1.34 0.00 0.00 72.50 72.87 2d9v s THR 36 CO 0.00 -0.39 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.43 2d9v s LEU 37 N -1.95 3.30 -0.04 4.79 2.96 0.10 -1.71 118.68 126.14 2d9v s LEU 37 Ca -0.02 -1.48 0.05 0.00 -0.22 0.00 0.00 54.13 52.46 2d9v s LEU 37 Cb -0.07 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2d9v s LEU 37 CO 0.01 -0.26 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.75 2d9v s GLY 38 N 1.21 1.05 -0.10 7.98 0.00 -1.07 -0.90 107.32 115.49 2d9v s GLY 38 Ca -0.03 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.88 2d9v s GLY 38 CO -0.07 -0.54 -0.20 -2.52 0.00 0.00 0.00 173.10 169.76 2d9v s TYR 39 N -0.16 2.63 0.46 1.90 -0.85 -1.23 -2.23 117.35 117.87 2d9v s TYR 39 Ca -0.00 -0.84 0.06 0.00 -0.52 0.00 0.00 57.07 55.76 2d9v s TYR 39 Cb -0.11 -1.73 -0.02 0.00 0.38 0.00 0.00 41.96 40.47 2d9v s TYR 39 CO 0.02 -0.30 0.23 0.71 -1.52 0.00 0.00 175.55 174.69 2d9v s TYR 40 N 0.23 2.25 0.08 -3.49 1.51 -0.93 -3.43 117.35 113.57 2d9v s TYR 40 Ca -0.13 -0.70 -0.25 0.00 -1.01 0.00 0.00 57.07 54.98 2d9v s TYR 40 Cb -0.16 -1.92 -0.16 0.00 -0.11 0.00 0.00 41.96 39.61 2d9v s TYR 40 CO 0.07 -0.01 1.70 1.12 -1.11 0.00 0.00 175.55 177.32 2d9v h HIS 41 N 1.20 -0.13 -3.64 2.71 2.07 -1.82 -3.08 115.15 112.47 2d9v h HIS 41 Ca -0.41 -0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 56.87 2d9v h HIS 41 Cb 1.28 0.04 -0.06 0.00 2.57 0.00 0.00 27.41 31.24 2d9v h HIS 41 CO 0.84 -0.06 -0.14 -3.47 -3.07 0.00 0.00 177.93 172.03 2d9v n ASP 42 N -5.14 -1.03 -0.30 3.10 2.03 -1.26 -4.48 116.55 109.48 2d9v n ASP 42 Ca -0.08 -2.51 0.29 0.00 0.52 0.00 0.00 54.79 53.01 2d9v n ASP 42 Cb 0.09 1.94 0.53 0.00 -0.72 0.00 0.00 41.12 42.96 2d9v n ASP 42 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2d9v n GLU 43 N -0.46 -0.05 -2.25 -0.67 0.28 -1.26 -3.92 120.64 112.30 2d9v n GLU 43 Ca 0.01 1.20 -0.42 0.00 -0.16 0.00 0.00 57.16 57.79 2d9v n GLU 43 Cb 0.46 -2.19 -0.02 0.00 1.43 0.00 0.00 31.44 31.12 2d9v n GLU 43 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2d9v s THR 44 N -5.30 3.74 -0.44 3.84 -4.23 -1.26 -4.89 115.64 107.10 2d9v s THR 44 Ca -0.08 0.72 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 2d9v s THR 44 Cb 0.30 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.95 2d9v s THR 44 CO 0.69 -0.77 3.11 0.00 -0.54 0.00 0.00 174.62 177.11 2d9v n ALA 45 N 9.60 6.55 0.94 3.99 0.00 -1.25 -4.21 120.51 136.13 2d9v n ALA 45 Ca 0.17 -2.68 0.10 0.00 0.00 0.00 0.00 53.44 51.04 2d9v n ALA 45 Cb 0.48 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 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 1.84 1.09 -3.27 0.00 10.64 -1.26 -4.59 117.38 121.82 2d9v n GLN 46 Ca 0.50 -0.72 -0.25 0.00 -1.83 0.00 0.00 57.00 54.70 2d9v n GLN 46 Cb 0.65 -1.44 -0.07 0.00 -0.86 0.00 0.00 30.24 28.52 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 -0.40 2.10 -4.59 2.61 8.00 -1.26 -5.08 116.55 117.93 2d9v n ASP 47 Ca 0.07 -3.11 -0.50 0.00 0.71 0.00 0.00 54.79 51.96 2d9v n ASP 47 Cb 0.41 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 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 0.97 1.57 0.04 -1.24 2.13 -1.26 -4.28 120.64 118.56 2d9v n GLU 48 Ca 0.26 0.52 -0.21 0.00 0.66 0.00 0.00 57.16 58.38 2d9v n GLU 48 Cb 0.48 -2.55 -0.14 0.00 0.27 0.00 0.00 31.44 29.49 2d9v n GLU 48 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9v h GLU 49 N 10.75 0.29 -2.30 5.31 5.08 -1.94 -3.50 114.58 128.27 2d9v h GLU 49 Ca -0.39 -0.49 0.20 0.00 -1.00 0.00 0.00 59.36 57.68 2d9v h GLU 49 Cb 1.30 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 2d9v h GLU 49 CO 0.98 1.24 0.60 -0.51 -1.00 0.00 0.00 179.01 180.31 2d9v s ASP 50 N -7.04 -0.07 -0.23 1.42 1.01 -1.25 -5.07 116.67 105.43 2d9v s ASP 50 Ca -0.16 -0.49 -0.12 0.00 0.71 0.00 0.00 52.55 52.50 2d9v s ASP 50 Cb 0.03 0.44 0.08 0.00 1.01 0.00 0.00 42.92 44.47 2d9v s ASP 50 CO 0.81 -0.84 0.55 -0.60 0.21 0.00 0.00 175.17 175.30 2d9v s ARG 51 N -2.60 0.53 -0.04 8.23 3.52 -1.26 -3.56 118.95 123.76 2d9v s ARG 51 Ca 0.18 1.09 0.06 0.00 -0.13 0.00 0.00 55.73 56.92 2d9v s ARG 51 Cb -0.01 0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 33.59 2d9v s ARG 51 CO 0.03 -0.17 -0.21 0.14 -0.81 0.00 0.00 175.30 174.27 2d9v s VAL 52 N 1.89 1.73 0.44 7.11 -7.23 -0.08 -4.96 120.40 119.30 2d9v s VAL 52 Ca -0.08 -0.90 -0.25 0.00 -1.81 0.00 0.00 61.98 58.94 2d9v s VAL 52 Cb -0.08 -1.46 -0.08 0.00 0.56 0.00 0.00 36.38 35.32 2d9v s VAL 52 CO -0.16 0.49 1.29 -0.69 -0.31 0.00 0.00 175.10 175.72 2d9v s VAL 53 N -0.19 2.58 -0.08 1.32 1.01 -1.26 0.03 120.40 123.81 2d9v s VAL 53 Ca -0.00 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2d9v s VAL 53 Cb -0.11 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 2d9v s VAL 53 CO 0.02 0.05 -0.06 -0.38 0.00 0.00 0.00 175.10 174.72 2d9v n ILE 54 N -0.20 0.49 -1.66 2.22 2.08 0.31 -4.60 119.36 118.00 2d9v n ILE 54 Ca 0.06 -0.20 -0.42 0.00 0.56 0.00 0.00 62.75 62.74 2d9v n ILE 54 Cb 0.44 -0.81 -0.03 0.00 -0.75 0.00 0.00 39.64 38.50 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 -2.68 2.52 -4.48 1.39 -0.00 -0.95 -2.28 115.22 108.76 2d9v n HIS 55 Ca -0.15 -0.37 -0.41 0.00 0.46 0.00 0.00 57.72 57.25 2d9v n HIS 55 Cb 0.67 -2.80 -0.07 0.00 -0.12 0.00 0.00 29.99 27.67 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 7.43 -1.29 0.00 1.57 3.01 0.20 -4.72 117.46 123.65 2d9v n PHE 56 Ca 0.20 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.37 2d9v n PHE 56 Cb 0.40 -2.11 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d9v n ASN 57 N -2.50 4.19 -4.56 4.37 5.15 -0.96 -4.90 115.26 116.04 2d9v n ASN 57 Ca 0.11 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.68 2d9v n ASN 57 Cb 0.46 0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 40.28 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 -1.77 3.70 0.03 3.44 1.01 -1.23 0.12 120.40 125.70 2d9v s VAL 58 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 61.98 62.21 2d9v s VAL 58 Cb 0.00 -4.65 -0.17 0.00 0.00 0.00 0.00 36.38 31.56 2d9v s VAL 58 CO 0.00 -1.53 1.45 -0.09 0.00 0.00 0.00 175.10 174.93 2d9v h ARG 59 N 10.99 0.08 -3.15 2.72 9.65 -1.28 -3.48 114.38 129.91 2d9v h ARG 59 Ca -0.27 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.61 2d9v h ARG 59 Cb 1.08 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.58 2d9v h ARG 59 CO 1.24 0.37 0.14 0.34 2.80 0.00 0.00 179.97 184.86 2d9v s ASP 60 N -5.59 -0.27 -0.07 -3.80 -1.08 -1.25 -5.01 116.67 99.60 2d9v s ASP 60 Ca -0.15 -0.57 -0.03 0.00 -0.52 0.00 0.00 52.55 51.29 2d9v s ASP 60 Cb 0.04 0.67 0.04 0.00 -1.46 0.00 0.00 42.92 42.21 2d9v s ASP 60 CO 0.68 -1.23 0.14 -0.63 0.52 0.00 0.00 175.17 174.66 2d9v s ILE 61 N -3.91 -0.17 0.05 4.11 1.01 -1.26 -0.16 121.20 120.88 2d9v s ILE 61 Ca 0.11 0.29 0.04 0.00 0.00 0.00 0.00 60.65 61.09 2d9v s ILE 61 Cb -0.04 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2d9v s ILE 61 CO 0.03 0.12 -0.01 -0.54 0.00 0.00 0.00 174.94 174.54 2d9v s LYS 62 N 1.82 2.60 -0.02 2.79 1.02 0.71 -4.98 119.74 123.69 2d9v s LYS 62 Ca -0.02 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.17 2d9v s LYS 62 Cb -0.12 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2d9v s LYS 62 CO -0.06 0.57 0.08 0.08 -0.92 0.00 0.00 175.35 175.11 2d9v s VAL 63 N -1.20 0.04 0.00 3.17 1.01 -1.26 -0.65 120.40 121.51 2d9v s VAL 63 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2d9v s VAL 63 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2d9v s VAL 63 CO 0.14 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2d9v n GLY 64 N 2.45 3.34 0.36 4.51 0.00 0.37 -2.58 105.19 113.64 2d9v n GLY 64 Ca -0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2d9v n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9v h GLN 65 N 0.00 -0.04 -0.96 1.61 7.50 -1.91 0.41 115.11 121.71 2d9v h GLN 65 Ca 0.00 0.00 0.35 0.00 0.50 0.00 0.00 58.65 59.50 2d9v h GLN 65 Cb 0.00 0.01 -0.11 0.00 0.05 0.00 0.00 27.48 27.43 2d9v h GLN 65 CO 0.00 -0.03 0.60 0.39 -1.50 0.00 0.00 178.83 178.29 2d9v n GLU 66 N -5.48 -0.03 -0.90 1.46 1.02 -1.07 -4.56 120.64 111.08 2d9v n GLU 66 Ca 0.09 0.95 -0.28 0.00 -0.02 0.00 0.00 57.16 57.90 2d9v n GLU 66 Cb 0.40 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9v n GLN 68 N 1.03 2.67 -4.09 0.00 0.00 -1.26 -4.58 117.38 111.15 2d9v n GLN 68 Ca 0.06 -1.55 -0.34 0.00 -0.00 0.00 0.00 57.00 55.17 2d9v n GLN 68 Cb 0.32 -2.40 -0.02 0.00 0.00 0.00 0.00 30.24 28.14 2d9v n GLN 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2d9v n ASP 69 N 3.26 -3.31 -3.76 1.69 8.00 -1.26 -4.92 116.55 116.24 2d9v n ASP 69 Ca 0.57 -0.91 -0.30 0.00 0.71 0.00 0.00 54.79 54.86 2d9v n ASP 69 Cb 0.45 -2.72 0.23 0.00 -0.02 0.00 0.00 41.12 39.06 2d9v n ASP 69 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d9v n VAL 70 N -4.27 0.00 -3.79 2.53 0.24 -1.26 -5.04 118.33 106.74 2d9v n VAL 70 Ca 0.07 -0.77 -0.37 0.00 -2.04 0.00 0.00 64.34 61.23 2d9v n VAL 70 Cb 0.49 -1.39 -0.13 0.00 -1.47 0.00 0.00 33.84 31.34 2d9v n VAL 70 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d9v s GLN 71 N -5.74 2.71 0.39 7.34 0.74 -1.26 -5.09 119.66 118.75 2d9v s GLN 71 Ca 0.74 -1.11 -0.26 0.00 0.05 0.00 0.00 55.36 54.79 2d9v s GLN 71 Cb -0.04 -3.37 -0.09 0.00 1.10 0.00 0.00 33.01 30.61 2d9v s GLN 71 CO 0.54 -0.59 1.19 -1.25 -0.55 0.00 0.00 175.29 174.63 2d9v s PRO 72 N 1.40 4.08 0.85 1.67 0.04 -1.26 -5.02 135.00 136.75 2d9v s PRO 72 Ca -0.01 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2d9v s PRO 72 Cb -0.19 -2.72 0.10 0.00 0.04 0.00 0.00 34.50 31.73 2d9v s PRO 72 CO 0.02 -0.32 1.09 -1.25 0.04 0.00 0.00 177.00 176.58 2d9v s PRO 73 N -2.23 1.66 0.40 0.56 0.04 -1.26 -4.98 135.00 129.18 2d9v s PRO 73 Ca 0.56 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.29 2d9v s PRO 73 Cb -0.32 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2d9v s PRO 73 CO 0.41 -2.00 1.35 -2.00 0.04 0.00 0.00 177.00 174.80 2d9v s GLU 74 N -4.92 3.99 0.00 4.56 2.12 -1.26 -3.42 118.70 119.76 2d9v s GLU 74 Ca 0.62 2.28 0.00 0.00 0.36 0.00 0.00 54.97 58.23 2d9v s GLU 74 Cb -0.18 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.40 2d9v s GLU 74 CO 0.57 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 2d9v n GLY 75 N 0.64 2.17 3.38 -1.50 0.00 -1.26 -4.98 105.19 103.63 2d9v n GLY 75 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2d9v n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9v s ARG 76 N 0.00 -2.34 0.45 1.61 3.00 -1.22 -5.06 118.95 115.38 2d9v s ARG 76 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 55.73 56.01 2d9v s ARG 76 Cb 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 34.95 33.47 2d9v s ARG 76 CO 0.00 -4.51 0.05 -1.12 0.00 0.00 0.00 175.30 169.72 2d9v s SER 77 N -3.15 4.09 0.12 0.23 0.01 -1.26 -4.85 113.70 108.89 2d9v s SER 77 Ca 0.69 -1.42 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 2d9v s SER 77 Cb -0.15 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 2d9v s SER 77 CO 0.59 -0.64 1.47 0.03 0.41 0.00 0.00 173.24 175.10 2d9v h ARG 78 N 1.52 0.80 0.00 12.44 3.08 -1.97 -2.64 114.38 127.60 2d9v h ARG 78 Ca -0.43 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.23 2d9v h ARG 78 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2d9v h ARG 78 CO 0.76 1.01 0.04 -0.25 -1.07 0.00 0.00 179.97 180.46 2d9v n ASP 79 N -4.22 0.24 0.08 7.04 9.92 -1.26 -0.86 116.55 127.49 2d9v n ASP 79 Ca -0.03 0.59 -0.03 0.00 -0.53 0.00 0.00 54.79 54.79 2d9v n ASP 79 Cb 0.46 -0.62 -0.07 0.00 -0.64 0.00 0.00 41.12 40.26 2d9v n ASP 79 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2d9v h GLY 80 N 0.00 0.00 -4.57 0.44 0.00 -1.70 -3.31 103.07 93.93 2d9v h GLY 80 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2d9v h GLY 80 CO 0.00 0.00 0.31 1.04 0.00 0.00 0.00 176.54 177.89 2d9v n LEU 81 N -3.25 2.28 -3.43 3.11 4.32 -0.04 -0.42 117.00 119.57 2d9v n LEU 81 Ca -0.01 1.17 -0.12 0.00 -0.02 0.00 0.00 56.01 57.03 2d9v n LEU 81 Cb 0.87 -1.33 -0.10 0.00 -1.62 0.00 0.00 43.42 41.24 2d9v n LEU 81 CO 0.44 -1.06 -0.10 -0.22 -1.22 0.00 0.00 177.39 175.24 2d9v s LEU 82 N 0.19 -0.46 -0.17 2.23 2.96 -0.39 -0.48 118.68 122.56 2d9v s LEU 82 Ca 0.63 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.65 2d9v s LEU 82 Cb -0.70 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 46.85 2d9v s LEU 82 CO 0.57 -0.30 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.39 2d9v s THR 83 N 2.48 4.05 -0.11 3.68 2.01 0.18 -1.91 115.64 126.01 2d9v s THR 83 Ca 0.10 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 2d9v s THR 83 Cb -0.15 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2d9v s THR 83 CO -0.14 0.47 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.51 2d9v s VAL 84 N 0.51 3.72 -0.14 3.82 1.01 -0.78 -0.21 120.40 128.33 2d9v s VAL 84 Ca -0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2d9v s VAL 84 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2d9v s VAL 84 CO 0.02 0.55 0.10 0.20 0.00 0.00 0.00 175.10 175.97 2d9v s ASN 85 N -0.21 6.03 0.17 3.32 0.01 0.77 0.33 114.94 125.35 2d9v s ASN 85 Ca 0.03 0.30 0.08 0.00 -0.71 0.00 0.00 52.86 52.56 2d9v s ASN 85 Cb -0.13 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2d9v s ASN 85 CO 0.03 0.32 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.10 2d9v s LEU 86 N -0.50 3.04 0.14 0.60 1.43 -1.16 -0.88 118.68 121.35 2d9v s LEU 86 Ca 0.11 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2d9v s LEU 86 Cb -0.12 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2d9v s LEU 86 CO 0.02 0.11 1.48 0.03 0.23 0.00 0.00 176.35 178.22 2d9v h ARG 87 N 3.00 0.94 -0.23 1.70 3.08 0.64 -2.85 114.38 120.66 2d9v h ARG 87 Ca -0.47 -0.49 0.07 0.00 0.07 0.00 0.00 59.98 59.16 2d9v h ARG 87 Cb 1.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2d9v h ARG 87 CO 0.54 1.14 0.47 1.05 -1.07 0.00 0.00 179.97 182.11 2d9v h GLU 88 N 0.77 0.00 0.00 0.04 4.11 -1.96 -3.45 114.58 114.08 2d9v h GLU 88 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2d9v h GLU 88 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2d9v h GLU 88 CO 0.09 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.58 2d9v n GLY 89 N -1.38 0.87 3.39 1.06 0.00 -1.08 -5.07 105.19 102.99 2d9v n GLY 89 Ca 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.27 2d9v n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 90 N -1.94 -0.59 0.49 1.61 0.15 -1.25 -5.03 113.70 107.14 2d9v s SER 90 Ca 0.00 0.79 -0.12 0.00 0.70 0.00 0.00 55.95 57.33 2d9v s SER 90 Cb 0.00 1.67 -0.06 0.00 -1.71 0.00 0.00 66.02 65.92 2d9v s SER 90 CO 0.00 -0.11 0.89 0.00 1.20 0.00 0.00 173.24 175.22 2d9v s ARG 91 N 2.48 3.76 -0.27 5.44 1.70 -1.26 -2.96 118.95 127.84 2d9v s ARG 91 Ca -0.02 0.63 0.01 0.00 -0.47 0.00 0.00 55.73 55.87 2d9v s ARG 91 Cb -0.06 -2.25 0.05 0.00 -0.57 0.00 0.00 34.95 32.12 2d9v s ARG 91 CO -0.17 -0.24 -0.07 -0.51 -1.08 0.00 0.00 175.30 173.22 2d9v s LEU 92 N -4.33 3.48 -0.42 -1.89 1.43 0.15 -4.95 118.68 112.16 2d9v s LEU 92 Ca 0.54 -1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 52.15 2d9v s LEU 92 Cb -0.10 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2d9v s LEU 92 CO 0.38 -0.19 0.93 -1.00 0.23 0.00 0.00 176.35 176.70 2d9v s HIS 93 N 1.20 3.00 0.27 0.29 3.76 -1.26 -1.87 115.29 120.68 2d9v s HIS 93 Ca -0.05 0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2d9v s HIS 93 Cb -0.19 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.64 2d9v s HIS 93 CO -0.04 -0.97 0.14 -0.51 -0.85 0.00 0.00 174.74 172.51 2d9v s LEU 94 N 3.63 1.57 -0.22 0.89 1.43 -0.80 -2.82 118.68 122.36 2d9v s LEU 94 Ca 0.38 -1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 2d9v s LEU 94 Cb -0.11 0.18 0.07 0.00 0.03 0.00 0.00 46.19 46.37 2d9v s LEU 94 CO 0.23 -0.83 0.54 0.00 0.23 0.00 0.00 176.35 176.51 2d9v s ALA 96 N 1.70 3.74 0.20 0.00 0.00 0.44 -2.44 121.76 125.40 2d9v s ALA 96 Ca -0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2d9v s ALA 96 Cb -0.08 -2.13 0.15 0.00 0.00 0.00 0.00 23.12 21.06 2d9v s ALA 96 CO -0.16 -0.25 1.57 1.05 0.00 0.00 0.00 175.76 177.97 2d9v h GLU 97 N 0.52 0.69 -3.99 0.00 4.11 -1.88 -3.41 114.58 110.62 2d9v h GLU 97 Ca -0.47 -0.34 -0.14 0.00 0.07 0.00 0.00 59.36 58.47 2d9v h GLU 97 Cb 1.24 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2d9v h GLU 97 CO 0.59 0.95 -0.64 0.95 0.07 0.00 0.00 179.01 180.93 2d9v s THR 98 N -4.33 0.15 0.59 -1.06 -4.23 -1.26 -4.61 115.64 100.88 2d9v s THR 98 Ca -0.09 -1.21 0.29 0.00 -1.18 0.00 0.00 61.69 59.50 2d9v s THR 98 Cb 0.12 -0.81 0.39 0.00 1.34 0.00 0.00 72.50 73.54 2d9v s THR 98 CO 0.84 -0.67 1.76 0.08 -0.54 0.00 0.00 174.62 176.09 2d9v h ARG 99 N 3.93 0.00 0.51 3.99 -0.00 -1.89 -1.65 114.38 119.27 2d9v h ARG 99 Ca -0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.63 2d9v h ARG 99 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2d9v h ARG 99 CO 0.51 0.00 -0.24 -0.44 -0.00 0.00 0.00 179.97 179.79 2d9v h ASP 100 N 0.00 -0.58 -1.02 0.08 3.32 -1.95 -2.69 116.42 113.58 2d9v h ASP 100 Ca 0.29 0.02 0.25 0.00 0.02 0.00 0.00 57.03 57.61 2d9v h ASP 100 Cb 1.62 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 41.21 2d9v h ASP 100 CO -0.00 -0.32 0.63 0.44 -1.72 0.00 0.00 179.24 178.26 2d9v h ASP 101 N -0.86 0.58 0.45 6.45 3.32 -1.72 -1.20 116.42 123.43 2d9v h ASP 101 Ca -0.07 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2d9v h ASP 101 Cb 0.52 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2d9v h ASP 101 CO 0.11 0.11 -0.37 0.00 -1.72 0.00 0.00 179.24 177.37 2d9v h ALA 102 N 1.67 -0.86 -0.99 3.45 0.00 -1.44 -2.51 119.26 118.59 2d9v h ALA 102 Ca 0.62 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.48 2d9v h ALA 102 Cb 1.33 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 19.56 2d9v h ALA 102 CO -0.39 -1.01 0.63 0.82 0.00 0.00 0.00 179.25 179.31 2d9v h ILE 103 N -0.82 0.99 -0.29 0.00 2.04 -0.91 -2.11 117.51 116.41 2d9v h ILE 103 Ca -0.04 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2d9v h ILE 103 Cb 0.71 -0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 2d9v h ILE 103 CO -0.02 0.19 -0.22 0.00 0.00 0.00 0.00 178.15 178.10 2d9v h ALA 104 N 1.51 -0.06 -0.76 1.87 0.00 -0.93 0.05 119.26 120.94 2d9v h ALA 104 Ca 0.47 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 2d9v h ALA 104 Cb 0.36 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2d9v h ALA 104 CO -0.22 -0.63 0.27 -1.49 0.00 0.00 0.00 179.25 177.18 2d9v h TRP 105 N -0.20 1.18 -0.75 0.00 4.06 -1.07 0.35 115.95 119.51 2d9v h TRP 105 Ca 0.15 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 61.05 2d9v h TRP 105 Cb 0.44 -0.35 -0.05 0.00 -1.00 0.00 0.00 29.16 28.20 2d9v h TRP 105 CO -0.40 0.91 0.46 -0.22 -3.56 0.00 0.00 178.44 175.62 2d9v h LYS 106 N 1.11 0.85 -0.02 0.49 3.64 -0.62 0.35 116.57 122.37 2d9v h LYS 106 Ca 0.25 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2d9v h LYS 106 Cb 0.25 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2d9v h LYS 106 CO -0.02 0.56 -0.63 1.15 -2.27 0.00 0.00 179.45 178.25 2d9v h THR 107 N 0.87 1.40 0.00 1.00 2.02 -0.73 0.80 112.91 118.27 2d9v h THR 107 Ca 0.31 -2.04 -0.04 0.00 0.77 0.00 0.00 66.41 65.41 2d9v h THR 107 Cb 0.09 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2d9v h THR 107 CO -0.14 0.60 -0.19 0.00 0.37 0.00 0.00 175.52 176.16 2d9v h ALA 108 N 0.36 1.61 0.02 6.16 0.00 -0.67 -1.73 119.26 125.01 2d9v h ALA 108 Ca -0.07 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2d9v h ALA 108 Cb 1.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2d9v h ALA 108 CO 0.12 0.24 -0.95 -0.07 0.00 0.00 0.00 179.25 178.60 2d9v h LEU 109 N 0.00 0.06 -1.78 0.00 3.38 -0.31 -3.08 115.31 113.57 2d9v h LEU 109 Ca -0.00 -0.70 0.14 0.00 0.09 0.00 0.00 57.88 57.41 2d9v h LEU 109 Cb 0.36 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2d9v h LEU 109 CO 0.03 1.38 0.43 0.24 0.09 0.00 0.00 178.44 180.60 2d9v h MET 110 N -0.89 0.21 0.16 1.13 2.86 -0.79 -0.31 114.93 117.31 2d9v h MET 110 Ca -0.25 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2d9v h MET 110 Cb 1.29 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2d9v h MET 110 CO -0.11 0.14 -0.08 0.93 1.06 0.00 0.00 176.91 178.85 2d9v h GLU 111 N 0.22 -0.20 -1.09 1.72 3.07 -1.45 -3.07 114.58 113.77 2d9v h GLU 111 Ca 0.30 0.01 0.30 0.00 -0.50 0.00 0.00 59.36 59.47 2d9v h GLU 111 Cb 0.87 0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.73 2d9v h GLU 111 CO -0.06 -0.14 0.71 0.00 -1.40 0.00 0.00 179.01 178.12 2d9v h ALA 112 N -1.35 2.38 -0.56 3.43 0.00 -1.42 0.56 119.26 122.30 2d9v h ALA 112 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2d9v h ALA 112 Cb 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d9v h ALA 112 CO 0.04 -0.81 0.08 -0.97 0.00 0.00 0.00 179.25 177.58 2d9v h ASN 113 N 0.31 0.86 -0.87 0.00 -1.24 -1.14 -3.09 115.58 110.42 2d9v h ASN 113 Ca 0.63 -0.19 -0.58 0.00 0.71 0.00 0.00 56.30 56.87 2d9v h ASN 113 Cb 1.72 -0.23 -0.41 0.00 0.73 0.00 0.00 38.32 40.14 2d9v h ASN 113 CO -0.29 0.87 -0.54 -1.54 -1.29 0.00 0.00 177.43 174.64 2d9v n SER 114 N -4.23 5.35 -3.19 1.15 3.41 0.16 0.62 113.62 116.89 2d9v n SER 114 Ca 0.04 -3.75 0.01 0.00 -0.26 0.00 0.00 58.87 54.90 2d9v n SER 114 Cb 0.27 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d9v s THR 115 N -4.72 -0.91 1.01 6.66 2.01 0.58 -4.95 115.64 115.32 2d9v s THR 115 Ca 0.53 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 2d9v s THR 115 Cb 0.42 -0.98 0.25 0.00 0.01 0.00 0.00 72.50 72.21 2d9v s THR 115 CO 0.01 -0.05 0.90 -0.81 -0.69 0.00 0.00 174.62 173.98 2d9v n PRO 116 N 5.41 -2.78 -4.06 4.92 -0.04 -1.26 -4.60 135.00 132.59 2d9v n PRO 116 Ca 0.01 -1.44 -0.13 0.00 -0.04 0.00 0.00 63.50 61.90 2d9v n PRO 116 Cb 0.52 -1.35 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2d9v n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v s ALA 117 N -3.01 0.52 -0.02 0.55 0.00 -1.26 -5.07 121.76 113.47 2d9v s ALA 117 Ca 0.58 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.59 2d9v s ALA 117 Cb -0.06 0.04 -0.20 0.00 0.00 0.00 0.00 23.12 22.90 2d9v s ALA 117 CO 0.45 -0.02 1.26 -1.00 0.00 0.00 0.00 175.76 176.44 2d9v h PRO 118 N 4.65 -0.02 -6.78 0.00 0.13 -1.98 -3.46 132.00 124.54 2d9v h PRO 118 Ca -0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.42 2d9v h PRO 118 Cb 1.20 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.54 2d9v h PRO 118 CO 0.42 0.46 -0.26 0.00 -0.23 0.00 0.00 178.00 178.38 2d9v n ALA 119 N -2.35 -3.73 -1.48 -0.56 0.00 -1.26 -4.87 120.51 106.26 2d9v n ALA 119 Ca -0.08 -1.53 -0.39 0.00 0.00 0.00 0.00 53.44 51.43 2d9v n ALA 119 Cb 0.25 -1.55 0.03 0.00 0.00 0.00 0.00 19.45 18.18 2d9v n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9v n GLY 120 N 1.81 -1.36 3.63 0.00 0.00 -1.26 -5.00 105.19 103.00 2d9v n GLY 120 Ca 0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.60 -2.03 -0.33 4.61 0.00 -1.26 -4.72 121.76 116.43 2d9v s ALA 121 Ca 0.67 1.80 -0.08 0.00 0.00 0.00 0.00 51.96 54.34 2d9v s ALA 121 Cb -0.50 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.19 2d9v s ALA 121 CO 0.56 -0.21 0.13 0.95 0.00 0.00 0.00 175.76 177.19 2d9v s THR 122 N 0.01 4.22 0.09 0.00 -4.23 -1.26 -5.09 115.64 109.38 2d9v s THR 122 Ca 0.04 -0.77 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 2d9v s THR 122 Cb -0.04 -3.26 -0.06 0.00 1.34 0.00 0.00 72.50 70.47 2d9v s THR 122 CO -0.08 -0.06 0.48 0.68 -0.54 0.00 0.00 174.62 175.10 2d9v s VAL 123 N 1.52 4.95 0.83 2.29 -7.23 -1.26 -5.05 120.40 116.45 2d9v s VAL 123 Ca 0.02 0.76 -0.11 0.00 -1.81 0.00 0.00 61.98 60.84 2d9v s VAL 123 Cb -0.18 -3.72 0.09 0.00 0.56 0.00 0.00 36.38 33.13 2d9v s VAL 123 CO 0.04 0.35 1.09 -2.16 -0.31 0.00 0.00 175.10 174.12 2d9v s PRO 124 N -1.69 1.81 -0.22 4.82 0.04 -1.26 -5.02 135.00 133.48 2d9v s PRO 124 Ca 0.33 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2d9v s PRO 124 Cb -0.15 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 2d9v s PRO 124 CO 0.18 -1.91 0.03 0.43 0.04 0.00 0.00 177.00 175.77 2d9v n SER 125 N -3.69 1.88 0.00 6.66 7.64 -1.26 -5.06 113.62 119.80 2d9v n SER 125 Ca 0.08 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2d9v n SER 125 Cb 0.54 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2d9v n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9v n GLY 126 N 1.40 0.28 0.24 0.23 0.00 -1.26 -5.06 105.19 101.03 2d9v n GLY 126 Ca -0.36 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2d9v n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9v h PRO 127 N 0.00 0.84 -4.18 1.61 0.13 -2.00 -3.41 132.00 124.99 2d9v h PRO 127 Ca 0.00 -0.44 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 2d9v h PRO 127 Cb 0.00 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 30.75 2d9v h PRO 127 CO 0.00 1.08 -0.76 0.45 -0.23 0.00 0.00 178.00 178.54 2d9v s SER 128 N -6.70 4.14 -0.27 1.44 0.15 -1.26 -5.08 113.70 106.12 2d9v s SER 128 Ca -0.12 -1.59 -0.28 0.00 0.70 0.00 0.00 55.95 54.66 2d9v s SER 128 Cb 0.10 -1.19 -0.06 0.00 -1.71 0.00 0.00 66.02 63.16 2d9v s SER 128 CO 0.86 -0.33 2.26 -0.24 1.20 0.00 0.00 173.24 176.98 2d9v n SER 129 N 4.62 3.05 0.00 5.45 2.88 -1.26 -5.10 113.62 123.25 2d9v n SER 129 Ca -0.04 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2d9v n SER 129 Cb 0.43 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 2d9v n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42