#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6v s LYS 6 N 0.00 2.22 0.01 -1.24 -2.85 -1.26 -2.41 119.74 114.21 1l6v s LYS 6 Ca 0.00 -1.77 0.00 0.00 -1.00 0.00 0.00 55.97 53.20 1l6v s LYS 6 Cb 0.00 -2.01 -0.00 0.00 -2.06 0.00 0.00 37.83 33.76 1l6v s LYS 6 CO 0.00 -0.02 0.01 0.44 0.10 0.00 0.00 175.35 175.88 1l6v n ILE 7 N -1.16 0.00 -3.94 3.79 -6.64 0.50 -4.84 119.36 107.08 1l6v n ILE 7 Ca -0.02 -0.09 -0.09 0.00 -1.77 0.00 0.00 62.75 60.78 1l6v n ILE 7 Cb 0.63 0.04 -0.09 0.00 -1.44 0.00 0.00 39.64 38.78 1l6v n ILE 7 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1l6v s THR 8 N -1.83 0.15 0.16 7.28 2.01 -1.26 -2.42 115.64 119.73 1l6v s THR 8 Ca 0.01 -1.20 -0.02 0.00 0.31 0.00 0.00 61.69 60.79 1l6v s THR 8 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1l6v s THR 8 CO 0.01 -0.66 0.10 -0.69 -0.69 0.00 0.00 174.62 172.69 1l6v s VAL 9 N -2.93 0.06 -0.26 3.82 1.01 0.37 0.24 120.40 122.71 1l6v s VAL 9 Ca -0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.02 1l6v s VAL 9 Cb 0.01 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.30 1l6v s VAL 9 CO -0.06 -0.29 0.14 -1.00 0.00 0.00 0.00 175.10 173.89 1l6v s HIS 10 N -4.08 0.19 -0.32 5.22 3.76 0.41 -1.44 115.29 119.02 1l6v s HIS 10 Ca 0.29 -0.66 -0.19 0.00 -0.15 0.00 0.00 55.06 54.35 1l6v s HIS 10 Cb 0.07 -0.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 1l6v s HIS 10 CO 0.05 -0.77 0.58 0.12 -0.85 0.00 0.00 174.74 173.87 1l6v s PHE 11 N 2.14 3.20 -0.69 1.40 5.36 -1.26 0.21 117.98 128.34 1l6v s PHE 11 Ca 0.08 0.42 -0.22 0.00 -0.96 0.00 0.00 56.93 56.24 1l6v s PHE 11 Cb -0.16 -2.97 0.07 0.00 -0.34 0.00 0.00 43.02 39.63 1l6v s PHE 11 CO -0.31 -0.50 1.00 0.42 -1.46 0.00 0.00 175.22 174.37 1l6v s ILE 12 N 2.53 4.32 1.02 3.12 1.01 0.11 -1.08 121.20 132.23 1l6v s ILE 12 Ca 0.23 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1l6v s ILE 12 Cb -0.15 -4.71 0.17 0.00 0.01 0.00 0.00 42.46 37.78 1l6v s ILE 12 CO 0.13 -1.49 0.91 -3.20 0.00 0.00 0.00 174.94 171.29 1l6v n ASN 13 N 7.71 -0.85 -0.19 3.58 5.15 -1.26 -4.09 115.26 125.32 1l6v n ASN 13 Ca -0.01 0.19 0.25 0.00 -0.60 0.00 0.00 54.58 54.41 1l6v n ASN 13 Cb 0.46 -1.33 0.64 0.00 -0.53 0.00 0.00 39.78 39.02 1l6v n ASN 13 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1l6v h ARG 14 N -2.11 0.14 0.00 1.20 3.08 -1.95 0.82 114.38 115.56 1l6v h ARG 14 Ca -0.50 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.36 1l6v h ARG 14 Cb 1.30 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.29 1l6v h ARG 14 CO 0.42 0.10 -1.09 -0.44 -1.07 0.00 0.00 179.97 177.89 1l6v h ASP 15 N 0.15 0.00 0.00 7.04 3.32 -2.01 -3.47 116.42 121.44 1l6v h ASP 15 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1l6v h ASP 15 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1l6v h ASP 15 CO -0.07 0.76 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 1l6v n GLY 16 N 1.36 1.12 2.90 2.75 0.00 0.28 -5.00 105.19 108.60 1l6v n GLY 16 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1l6v n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6v n GLU 17 N -1.47 2.21 -0.90 1.61 -0.58 -1.26 -4.63 120.64 115.63 1l6v n GLU 17 Ca 0.00 -2.24 -0.35 0.00 -0.42 0.00 0.00 57.16 54.15 1l6v n GLU 17 Cb 0.00 -3.11 -0.05 0.00 -0.57 0.00 0.00 31.44 27.71 1l6v n GLU 17 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1l6v n THR 18 N 5.52 0.00 -0.09 2.62 -1.04 -1.26 -4.40 114.28 115.64 1l6v n THR 18 Ca 0.51 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.30 1l6v n THR 18 Cb 0.40 -0.18 -0.12 0.00 -1.82 0.00 0.00 70.33 68.61 1l6v n THR 18 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l6v h LEU 19 N 2.33 0.05 -0.76 -4.42 -0.00 -1.46 -3.48 115.31 107.57 1l6v h LEU 19 Ca -0.25 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1l6v h LEU 19 Cb 0.75 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 1l6v h LEU 19 CO 0.47 1.53 -0.73 0.41 -0.00 0.00 0.00 178.44 180.11 1l6v n THR 20 N -4.33 -4.04 -3.56 0.22 -1.04 -1.26 -4.89 114.28 95.38 1l6v n THR 20 Ca -0.32 1.77 -0.11 0.00 -2.04 0.00 0.00 64.05 63.36 1l6v n THR 20 Cb 0.72 -2.50 -0.03 0.00 -1.82 0.00 0.00 70.33 66.70 1l6v n THR 20 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1l6v s THR 21 N -3.53 0.03 -0.14 12.58 -1.32 -0.52 -4.88 115.64 117.85 1l6v s THR 21 Ca 0.00 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.12 1l6v s THR 21 Cb 0.00 -1.19 0.02 0.00 -1.51 0.00 0.00 72.50 69.81 1l6v s THR 21 CO 0.00 -0.13 -0.16 -1.59 -2.21 0.00 0.00 174.62 170.53 1l6v s LYS 22 N -3.80 2.47 0.00 7.08 -2.85 -1.26 0.14 119.74 121.52 1l6v s LYS 22 Ca 0.03 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 1l6v s LYS 22 Cb -0.00 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.60 1l6v s LYS 22 CO -0.10 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 175.59 1l6v n GLY 23 N 4.54 4.70 3.16 0.59 0.00 -1.02 -4.67 105.19 112.49 1l6v n GLY 23 Ca -0.18 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.49 1l6v n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l6v s LYS 24 N -0.54 1.12 -0.56 1.61 1.02 -1.26 -0.37 119.74 120.75 1l6v s LYS 24 Ca 0.00 -0.74 -0.26 0.00 0.02 0.00 0.00 55.97 54.99 1l6v s LYS 24 Cb 0.00 -1.14 -0.09 0.00 -0.52 0.00 0.00 37.83 36.08 1l6v s LYS 24 CO 0.00 0.29 2.45 1.51 -0.92 0.00 0.00 175.35 178.68 1l6v n ILE 25 N 2.11 -0.08 0.00 2.17 3.06 -1.01 0.32 119.36 125.94 1l6v n ILE 25 Ca -0.17 -0.70 0.00 0.00 -2.50 0.00 0.00 62.75 59.38 1l6v n ILE 25 Cb 0.54 -2.50 0.00 0.00 0.54 0.00 0.00 39.64 38.22 1l6v n ILE 25 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1l6v n GLY 26 N 6.10 0.75 3.67 4.50 0.00 -1.23 -4.92 105.19 114.05 1l6v n GLY 26 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1l6v n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l6v s ASP 27 N -0.74 6.70 0.09 1.61 -0.00 0.15 -4.50 116.67 119.99 1l6v s ASP 27 Ca 0.00 2.21 0.01 0.00 -0.00 0.00 0.00 52.55 54.78 1l6v s ASP 27 Cb 0.00 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.37 1l6v s ASP 27 CO 0.00 -0.88 0.05 -1.54 -0.00 0.00 0.00 175.17 172.80 1l6v n SER 28 N 6.68 0.49 -2.96 0.27 3.41 -1.26 -1.28 113.62 118.96 1l6v n SER 28 Ca 0.16 -1.53 -0.22 0.00 -0.26 0.00 0.00 58.87 57.02 1l6v n SER 28 Cb 0.43 0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.72 1l6v n SER 28 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1l6v n LEU 29 N 0.00 -2.23 -3.10 1.04 -0.00 -1.26 -2.29 117.00 109.16 1l6v n LEU 29 Ca 0.00 -0.23 -0.09 0.00 -0.00 0.00 0.00 56.01 55.69 1l6v n LEU 29 Cb 0.15 -2.73 0.04 0.00 -0.00 0.00 0.00 43.42 40.88 1l6v n LEU 29 CO 0.08 0.13 0.14 0.18 -0.00 0.00 0.00 177.39 177.91 1l6v n LEU 30 N -3.74 -5.88 -0.10 -1.96 4.77 -1.26 -4.98 117.00 103.86 1l6v n LEU 30 Ca -0.11 -0.46 -0.15 0.00 -0.03 0.00 0.00 56.01 55.26 1l6v n LEU 30 Cb 0.61 -3.13 -0.05 0.00 -2.33 0.00 0.00 43.42 38.52 1l6v n LEU 30 CO 0.43 -0.32 -0.88 -0.67 -1.33 0.00 0.00 177.39 174.62 1l6v n ASP 31 N -2.64 1.85 -0.21 -1.43 -0.08 -0.97 -3.80 116.55 109.27 1l6v n ASP 31 Ca -0.04 0.31 0.03 0.00 -1.51 0.00 0.00 54.79 53.58 1l6v n ASP 31 Cb 0.57 -0.72 0.07 0.00 2.34 0.00 0.00 41.12 43.38 1l6v n ASP 31 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1l6v n VAL 32 N -4.30 -0.25 0.00 5.18 3.14 -1.26 0.28 118.33 121.11 1l6v n VAL 32 Ca -0.26 1.32 0.00 0.00 -2.96 0.00 0.00 64.34 62.44 1l6v n VAL 32 Cb 0.61 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 31.58 1l6v n VAL 32 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1l6v n VAL 33 N -4.91 0.00 -0.35 1.55 0.31 -1.26 -3.26 118.33 110.40 1l6v n VAL 33 Ca 0.08 1.08 0.02 0.00 -0.01 0.00 0.00 64.34 65.51 1l6v n VAL 33 Cb 0.27 -2.04 0.08 0.00 -0.91 0.00 0.00 33.84 31.24 1l6v n VAL 33 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1l6v n VAL 34 N -1.85 -0.45 -0.29 2.52 0.31 0.34 0.20 118.33 119.10 1l6v n VAL 34 Ca 0.00 2.20 0.25 0.00 -0.01 0.00 0.00 64.34 66.78 1l6v n VAL 34 Cb 0.00 -2.96 0.46 0.00 -0.91 0.00 0.00 33.84 30.43 1l6v n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l6v n GLN 35 N -5.46 -0.06 -0.04 5.55 6.02 0.78 0.19 117.38 124.37 1l6v n GLN 35 Ca 0.12 1.26 0.04 0.00 -0.01 0.00 0.00 57.00 58.40 1l6v n GLN 35 Cb 0.42 -2.19 -0.16 0.00 1.02 0.00 0.00 30.24 29.33 1l6v n GLN 35 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1l6v n ASN 36 N -5.08 0.04 -0.29 1.08 2.85 0.51 -4.99 115.26 109.38 1l6v n ASN 36 Ca 0.31 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1l6v n ASN 36 Cb 1.04 1.58 0.00 0.00 1.24 0.00 0.00 39.78 43.64 1l6v n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1l6v n ASN 37 N -2.45 -1.42 -4.10 1.20 5.15 0.55 -5.03 115.26 109.16 1l6v n ASN 37 Ca -0.14 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.51 1l6v n ASN 37 Cb 0.77 -0.42 0.11 0.00 -0.53 0.00 0.00 39.78 39.71 1l6v n ASN 37 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1l6v n LEU 38 N -0.29 -2.57 -3.03 1.20 0.00 -1.05 -4.92 117.00 106.35 1l6v n LEU 38 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 56.01 55.66 1l6v n LEU 38 Cb 0.42 -0.73 -0.04 0.00 0.00 0.00 0.00 43.42 43.06 1l6v n LEU 38 CO 0.00 -2.80 0.10 -0.67 0.00 0.00 0.00 177.39 174.01 1l6v n ASP 39 N 0.66 3.98 -3.67 1.96 2.03 -1.26 -4.79 116.55 115.46 1l6v n ASP 39 Ca -0.00 -3.58 -0.41 0.00 0.52 0.00 0.00 54.79 51.32 1l6v n ASP 39 Cb 0.65 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1l6v n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l6v n ILE 40 N -0.04 5.23 -3.82 5.18 3.06 -1.26 -4.76 119.36 122.94 1l6v n ILE 40 Ca 0.30 -4.89 -0.30 0.00 -2.50 0.00 0.00 62.75 55.36 1l6v n ILE 40 Cb 0.42 -2.04 0.01 0.00 0.54 0.00 0.00 39.64 38.57 1l6v n ILE 40 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1l6v n ASP 41 N 1.81 -4.10 -2.85 9.51 4.64 -1.26 -2.29 116.55 122.01 1l6v n ASP 41 Ca 0.49 -1.00 -0.09 0.00 -1.38 0.00 0.00 54.79 52.81 1l6v n ASP 41 Cb 0.29 -1.43 0.04 0.00 -1.04 0.00 0.00 41.12 38.97 1l6v n ASP 41 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l6v n GLY 42 N -1.71 -0.83 1.45 0.27 0.00 -1.26 -4.73 105.19 98.38 1l6v n GLY 42 Ca -0.23 0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1l6v n GLY 42 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l6v n PHE 43 N -2.52 0.05 -3.40 1.61 1.16 -0.97 -2.12 117.46 111.27 1l6v n PHE 43 Ca -0.04 0.43 -0.15 0.00 -1.87 0.00 0.00 57.45 55.81 1l6v n PHE 43 Cb 0.57 -0.85 0.02 0.00 -1.61 0.00 0.00 39.48 37.61 1l6v n PHE 43 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1l6v n GLY 44 N 0.72 -1.19 0.00 4.97 0.00 0.11 -4.77 105.19 105.03 1l6v n GLY 44 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1l6v n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6v n ALA 45 N -2.74 0.00 0.00 4.61 0.00 -0.90 0.72 120.51 122.20 1l6v n ALA 45 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1l6v n ALA 45 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1l6v n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6v n GLU 47 N 0.00 0.00 -0.05 0.00 0.28 0.22 -4.91 120.64 116.19 1l6v n GLU 47 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1l6v n GLU 47 Cb 0.00 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1l6v n GLU 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l6v n GLY 48 N -0.34 0.69 2.01 -1.84 0.00 -1.23 -4.82 105.19 99.66 1l6v n GLY 48 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1l6v n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6v n THR 49 N 2.85 0.00 0.00 2.61 -1.04 -1.26 -5.06 114.28 112.37 1l6v n THR 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l6v n THR 49 Cb 0.00 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1l6v n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l6v n LEU 50 N -2.58 0.00 0.00 -4.42 -0.00 -1.26 -4.99 117.00 103.74 1l6v n LEU 50 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1l6v n LEU 50 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1l6v n LEU 50 CO 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 177.39 177.28 1l6v n ALA 51 N -1.69 0.00 -2.11 1.47 0.00 -1.26 -4.75 120.51 112.17 1l6v n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l6v n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l6v n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6v n SER 53 N 1.39 6.90 -2.68 0.00 7.64 -1.26 -4.00 113.62 121.60 1l6v n SER 53 Ca 0.00 -2.68 -0.04 0.00 1.01 0.00 0.00 58.87 57.16 1l6v n SER 53 Cb 0.29 -1.59 0.12 0.00 -1.01 0.00 0.00 64.21 62.02 1l6v n SER 53 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1l6v n THR 54 N 4.13 0.06 0.00 0.44 -2.24 -1.26 -4.87 114.28 110.54 1l6v n THR 54 Ca 0.68 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1l6v n THR 54 Cb 0.29 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1l6v n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6v n HIS 56 N -1.07 0.00 -0.16 0.00 8.25 -1.26 -4.98 115.22 116.00 1l6v n HIS 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l6v n HIS 56 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 1l6v n HIS 56 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1l6v n LEU 57 N -1.39 0.00 -4.72 2.41 7.99 -1.26 -4.69 117.00 115.35 1l6v n LEU 57 Ca 0.00 0.00 -0.61 0.00 -0.01 0.00 0.00 56.01 55.39 1l6v n LEU 57 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1l6v n LEU 57 CO 0.00 0.00 1.24 -0.38 -1.51 0.00 0.00 177.39 176.74 1l6v n ILE 58 N -0.96 0.20 -2.11 -0.08 5.41 -1.12 -3.47 119.36 117.23 1l6v n ILE 58 Ca 0.00 -0.04 -0.27 0.00 1.00 0.00 0.00 62.75 63.44 1l6v n ILE 58 Cb 0.00 -0.96 0.09 0.00 -0.71 0.00 0.00 39.64 38.06 1l6v n ILE 58 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1l6v s PHE 59 N 3.21 2.64 -2.00 1.39 0.08 0.74 -2.67 117.98 121.38 1l6v s PHE 59 Ca 1.00 0.46 0.13 0.00 0.12 0.00 0.00 56.93 58.64 1l6v s PHE 59 Cb -1.21 -3.40 0.80 0.00 -0.57 0.00 0.00 43.02 38.64 1l6v s PHE 59 CO 0.70 -1.71 1.28 -1.91 -0.10 0.00 0.00 175.22 173.48 1l6v n GLU 60 N -3.15 0.66 0.00 0.44 0.00 -1.26 -4.61 120.64 112.72 1l6v n GLU 60 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1l6v n GLU 60 Cb 0.60 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1l6v n GLU 60 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1l6v n GLN 61 N -0.81 0.00 0.00 5.31 7.27 -1.26 -4.58 117.38 123.31 1l6v n GLN 61 Ca 0.10 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.21 1l6v n GLN 61 Cb 0.05 0.00 0.21 0.00 2.41 0.00 0.00 30.24 32.91 1l6v n GLN 61 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1l6v n HIS 62 N 0.00 0.00 -0.13 3.69 -0.00 -1.26 0.24 115.22 117.76 1l6v n HIS 62 Ca 0.00 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.92 1l6v n HIS 62 Cb 0.00 -0.15 -0.10 0.00 -0.12 0.00 0.00 29.99 29.62 1l6v n HIS 62 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1l6v n ILE 63 N -1.15 1.43 -0.12 3.57 2.08 -1.26 -4.53 119.36 119.39 1l6v n ILE 63 Ca 0.05 -0.41 -0.22 0.00 0.56 0.00 0.00 62.75 62.73 1l6v n ILE 63 Cb 0.04 -1.74 -0.09 0.00 -0.75 0.00 0.00 39.64 37.10 1l6v n ILE 63 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1l6v n PHE 64 N -3.95 0.42 -0.26 1.39 7.35 -0.81 -4.24 117.46 117.35 1l6v n PHE 64 Ca -0.50 0.18 0.31 0.00 -0.76 0.00 0.00 57.45 56.68 1l6v n PHE 64 Cb 0.89 -0.94 0.49 0.00 0.35 0.00 0.00 39.48 40.27 1l6v n PHE 64 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1l6v h GLU 65 N -1.00 0.00 -1.98 -4.13 -0.00 0.31 0.15 114.58 107.93 1l6v h GLU 65 Ca -0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 58.75 1l6v h GLU 65 Cb 1.33 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 30.02 1l6v h GLU 65 CO -0.26 0.00 -0.21 0.36 -0.00 0.00 0.00 179.01 178.90 1l6v n LYS 66 N -3.35 1.78 -3.15 1.06 2.85 -1.19 -4.53 118.16 111.64 1l6v n LYS 66 Ca 0.25 -0.88 0.05 0.00 -1.05 0.00 0.00 58.31 56.67 1l6v n LYS 66 Cb 1.55 -1.76 -0.01 0.00 -0.65 0.00 0.00 35.03 34.17 1l6v n LYS 66 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1l6v s LEU 67 N -0.23 -0.98 -1.23 -5.58 0.05 0.52 -5.03 118.68 106.19 1l6v s LEU 67 Ca 0.49 0.45 -0.06 0.00 0.05 0.00 0.00 54.13 55.06 1l6v s LEU 67 Cb 0.25 1.76 0.19 0.00 -2.05 0.00 0.00 46.19 46.34 1l6v s LEU 67 CO -0.02 -0.18 1.97 -1.84 -0.55 0.00 0.00 176.35 175.73 1l6v n GLU 68 N 5.40 4.28 -3.63 1.48 0.28 -1.26 -4.84 120.64 122.35 1l6v n GLU 68 Ca -0.01 -3.81 -0.05 0.00 -0.16 0.00 0.00 57.16 53.14 1l6v n GLU 68 Cb 0.53 -2.71 -0.06 0.00 1.43 0.00 0.00 31.44 30.63 1l6v n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l6v s ALA 69 N -1.17 -2.05 -0.29 -1.84 0.00 -1.26 -5.16 121.76 109.99 1l6v s ALA 69 Ca 0.43 2.34 -0.17 0.00 0.00 0.00 0.00 51.96 54.56 1l6v s ALA 69 Cb 0.13 -1.57 0.17 0.00 0.00 0.00 0.00 23.12 21.85 1l6v s ALA 69 CO -0.02 -0.45 1.12 -1.50 0.00 0.00 0.00 175.76 174.91 1l6v s ILE 70 N 1.71 0.00 0.30 0.00 2.07 -1.26 -5.02 121.20 119.00 1l6v s ILE 70 Ca -0.09 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.99 1l6v s ILE 70 Cb -0.05 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1l6v s ILE 70 CO -0.18 0.00 0.66 -0.89 -1.91 0.00 0.00 174.94 172.61 1l6v s THR 71 N 1.11 0.00 0.51 4.00 2.01 -1.26 -4.94 115.64 117.07 1l6v s THR 71 Ca -0.08 -1.15 0.45 0.00 0.31 0.00 0.00 61.69 61.23 1l6v s THR 71 Cb -0.03 -2.29 0.66 0.00 0.01 0.00 0.00 72.50 70.85 1l6v s THR 71 CO -0.12 0.00 1.48 -0.67 -0.69 0.00 0.00 174.62 174.62 1l6v n ASP 72 N -0.72 0.04 0.05 3.53 2.03 -1.26 0.16 116.55 120.38 1l6v n ASP 72 Ca -0.04 1.02 -0.03 0.00 0.52 0.00 0.00 54.79 56.26 1l6v n ASP 72 Cb 0.60 -0.51 -0.01 0.00 -0.72 0.00 0.00 41.12 40.48 1l6v n ASP 72 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1l6v h GLU 73 N 0.00 -0.18 -0.41 -0.67 4.81 -1.99 -3.20 114.58 112.94 1l6v h GLU 73 Ca 0.88 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 60.21 1l6v h GLU 73 Cb 3.42 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 32.75 1l6v h GLU 73 CO -0.10 -0.12 -0.29 1.49 -0.73 0.00 0.00 179.01 179.26 1l6v h GLU 74 N -0.65 -0.21 -0.78 1.92 4.57 -0.68 -1.73 114.58 117.02 1l6v h GLU 74 Ca -0.02 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1l6v h GLU 74 Cb 0.14 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.69 1l6v h GLU 74 CO 0.03 -0.14 -0.46 0.09 -1.18 0.00 0.00 179.01 177.35 1l6v n ASN 75 N -5.41 -0.83 0.00 1.04 4.13 0.12 -4.44 115.26 109.87 1l6v n ASN 75 Ca 0.02 1.52 0.00 0.00 1.68 0.00 0.00 54.58 57.80 1l6v n ASN 75 Cb 0.33 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1l6v n ASN 75 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1l6v n ASP 76 N -4.83 0.00 0.33 6.41 8.00 -0.65 -0.39 116.55 125.42 1l6v n ASP 76 Ca 0.02 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 1l6v n ASP 76 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 1l6v n ASP 76 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1l6v h MET 77 N 0.00 -0.82 -0.98 -1.24 2.86 -1.85 -3.20 114.93 109.68 1l6v h MET 77 Ca 0.00 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1l6v h MET 77 Cb 0.00 0.19 -0.15 0.00 0.06 0.00 0.00 31.60 31.70 1l6v h MET 77 CO 0.00 -0.55 -0.45 1.28 1.06 0.00 0.00 176.91 178.25 1l6v n LEU 78 N -4.76 -0.77 0.00 1.22 4.77 0.48 -4.57 117.00 113.36 1l6v n LEU 78 Ca -0.11 1.73 0.00 0.00 -0.03 0.00 0.00 56.01 57.60 1l6v n LEU 78 Cb 0.34 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1l6v n LEU 78 CO 0.26 -1.50 0.00 0.47 -1.33 0.00 0.00 177.39 175.28 1l6v n ASP 79 N -5.38 0.00 -2.74 -1.43 10.43 -1.21 0.11 116.55 116.33 1l6v n ASP 79 Ca 0.07 0.00 -0.04 0.00 2.57 0.00 0.00 54.79 57.39 1l6v n ASP 79 Cb 0.35 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.37 1l6v n ASP 79 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1l6v n LEU 80 N 0.00 0.89 -4.54 0.64 -0.00 -1.26 -4.87 117.00 107.86 1l6v n LEU 80 Ca 0.00 -3.34 -0.13 0.00 -0.00 0.00 0.00 56.01 52.53 1l6v n LEU 80 Cb 0.00 0.38 -0.09 0.00 -0.00 0.00 0.00 43.42 43.70 1l6v n LEU 80 CO 0.00 1.38 1.20 0.00 -0.00 0.00 0.00 177.39 179.98 1l6v n ALA 81 N -0.49 0.34 -2.84 1.96 0.00 0.12 -4.03 120.51 115.55 1l6v n ALA 81 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1l6v n ALA 81 Cb 0.82 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 17.13 1l6v n ALA 81 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1l6v n TYR 82 N 17.86 0.00 -3.56 0.00 9.36 -1.26 -3.54 117.16 136.04 1l6v n TYR 82 Ca 0.44 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 61.34 1l6v n TYR 82 Cb 0.43 -0.89 0.02 0.00 -0.63 0.00 0.00 39.34 38.27 1l6v n TYR 82 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l6v n GLY 83 N 1.60 -0.41 3.23 2.98 0.00 -1.26 -4.61 105.19 106.72 1l6v n GLY 83 Ca 0.00 0.98 -0.56 0.00 0.00 0.00 0.00 46.02 46.44 1l6v n GLY 83 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l6v n LEU 84 N -1.00 0.41 -4.87 0.99 -0.00 -1.23 -4.92 117.00 106.37 1l6v n LEU 84 Ca -0.15 1.05 -0.21 0.00 -0.00 0.00 0.00 56.01 56.70 1l6v n LEU 84 Cb 0.67 -0.81 -0.03 0.00 -0.00 0.00 0.00 43.42 43.25 1l6v n LEU 84 CO 0.58 -1.35 -0.05 0.42 -0.00 0.00 0.00 177.39 176.99 1l6v s THR 85 N 1.02 3.32 -2.07 1.96 -4.23 -1.26 -4.99 115.64 109.38 1l6v s THR 85 Ca 0.86 -1.33 0.19 0.00 -1.18 0.00 0.00 61.69 60.23 1l6v s THR 85 Cb -1.22 -3.14 0.50 0.00 1.34 0.00 0.00 72.50 69.98 1l6v s THR 85 CO 0.60 -0.12 1.66 0.47 -0.54 0.00 0.00 174.62 176.68 1l6v n ASP 86 N -1.45 0.43 -2.64 3.99 8.00 -1.26 -3.61 116.55 120.01 1l6v n ASP 86 Ca -0.00 -1.50 -0.20 0.00 0.71 0.00 0.00 54.79 53.79 1l6v n ASP 86 Cb 0.60 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1l6v n ASP 86 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1l6v n ARG 87 N -0.50 2.47 -3.67 -1.24 1.85 -1.26 -3.49 116.66 110.82 1l6v n ARG 87 Ca 0.14 -4.04 -0.10 0.00 -1.00 0.00 0.00 57.85 52.85 1l6v n ARG 87 Cb 0.13 -1.87 -0.08 0.00 -1.05 0.00 0.00 32.46 29.59 1l6v n ARG 87 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l6v s SER 88 N -3.31 -0.71 -0.35 2.89 0.15 -1.24 0.26 113.70 111.39 1l6v s SER 88 Ca 0.40 1.24 0.04 0.00 0.70 0.00 0.00 55.95 58.33 1l6v s SER 88 Cb 0.40 1.16 0.17 0.00 -1.71 0.00 0.00 66.02 66.04 1l6v s SER 88 CO -0.10 -0.22 0.47 -0.60 1.20 0.00 0.00 173.24 174.00 1l6v s ARG 89 N 1.08 0.62 0.00 5.44 3.00 -1.23 -4.82 118.95 123.05 1l6v s ARG 89 Ca -0.06 -0.31 0.00 0.00 -1.00 0.00 0.00 55.73 54.36 1l6v s ARG 89 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 34.95 34.59 1l6v s ARG 89 CO -0.10 -1.14 0.18 -0.11 0.00 0.00 0.00 175.30 174.13 1l6v n LEU 90 N 4.70 0.00 -3.00 -0.88 -0.00 -1.26 -4.32 117.00 112.23 1l6v n LEU 90 Ca 0.08 0.18 -0.15 0.00 -0.00 0.00 0.00 56.01 56.11 1l6v n LEU 90 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.93 1l6v n LEU 90 CO 0.02 0.00 -0.14 0.61 -0.00 0.00 0.00 177.39 177.88 1l6v n GLY 91 N -0.26 -0.52 2.59 -3.96 0.00 -1.26 -4.17 105.19 97.62 1l6v n GLY 91 Ca 0.00 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1l6v n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6v n GLN 93 N 4.84 0.32 -4.32 0.00 0.00 -1.26 -4.59 117.38 112.36 1l6v n GLN 93 Ca 0.60 -0.91 -0.22 0.00 0.00 0.00 0.00 57.00 56.47 1l6v n GLN 93 Cb 0.33 0.47 -0.13 0.00 0.00 0.00 0.00 30.24 30.91 1l6v n GLN 93 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 1l6v s ILE 94 N 0.03 1.49 0.37 -0.39 -1.16 -1.25 -5.05 121.20 115.25 1l6v s ILE 94 Ca 0.02 -1.37 -0.10 0.00 -0.51 0.00 0.00 60.65 58.69 1l6v s ILE 94 Cb 0.10 -1.36 -0.07 0.00 0.61 0.00 0.00 42.46 41.75 1l6v s ILE 94 CO -0.03 -0.05 0.72 0.00 -2.81 0.00 0.00 174.94 172.77 1l6v n LEU 96 N -1.03 -1.95 -4.07 0.00 7.99 -0.41 -4.76 117.00 112.77 1l6v n LEU 96 Ca 0.02 -0.26 -0.12 0.00 -0.01 0.00 0.00 56.01 55.64 1l6v n LEU 96 Cb 0.54 -1.04 -0.05 0.00 -0.11 0.00 0.00 43.42 42.76 1l6v n LEU 96 CO 0.46 -3.34 0.10 -0.89 -1.51 0.00 0.00 177.39 172.21 1l6v s THR 97 N -2.26 0.00 0.05 -5.08 2.01 -1.26 -3.49 115.64 105.61 1l6v s THR 97 Ca 0.60 -1.59 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 1l6v s THR 97 Cb -0.16 -2.47 -0.33 0.00 0.01 0.00 0.00 72.50 69.55 1l6v s THR 97 CO 0.62 0.00 1.05 0.07 -0.69 0.00 0.00 174.62 175.68 1l6v h LYS 98 N 2.23 0.48 -0.31 4.92 2.10 -1.96 -3.22 116.57 120.82 1l6v h LYS 98 Ca -0.29 -0.79 -0.01 0.00 -2.00 0.00 0.00 60.65 57.56 1l6v h LYS 98 Cb 1.24 0.29 -0.02 0.00 -0.90 0.00 0.00 32.23 32.85 1l6v h LYS 98 CO 0.40 1.38 0.14 0.00 -2.00 0.00 0.00 179.45 179.36 1l6v h ALA 99 N 0.29 1.66 0.00 0.07 0.00 -1.97 0.17 119.26 119.48 1l6v h ALA 99 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1l6v h ALA 99 Cb 2.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1l6v h ALA 99 CO 0.25 0.27 0.00 -1.33 0.00 0.00 0.00 179.25 178.45 1l6v n MET 100 N -4.42 0.82 -1.66 0.00 2.81 -1.22 -4.76 117.12 108.70 1l6v n MET 100 Ca 0.02 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.51 1l6v n MET 100 Cb 0.12 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1l6v n MET 100 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1l6v s ASP 101 N -1.74 4.97 0.00 7.83 2.15 0.58 -0.38 116.67 130.08 1l6v s ASP 101 Ca 0.27 1.30 0.00 0.00 0.43 0.00 0.00 52.55 54.55 1l6v s ASP 101 Cb 0.12 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1l6v s ASP 101 CO 0.21 -2.43 0.00 -3.20 -0.17 0.00 0.00 175.17 169.58 1l6v n ASN 102 N 13.75 -0.62 -4.70 -0.34 2.85 0.66 -4.80 115.26 122.05 1l6v n ASN 102 Ca 0.32 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.36 1l6v n ASN 102 Cb 0.51 -0.24 -0.03 0.00 1.24 0.00 0.00 39.78 41.26 1l6v n ASN 102 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l6v s MET 103 N -2.40 4.43 -0.75 1.20 0.23 0.49 -4.72 119.30 117.77 1l6v s MET 103 Ca 0.00 1.62 -0.16 0.00 -1.03 0.00 0.00 55.69 56.12 1l6v s MET 103 Cb 0.00 -3.47 0.17 0.00 -1.53 0.00 0.00 34.83 30.00 1l6v s MET 103 CO 0.00 -0.29 0.77 0.99 -2.03 0.00 0.00 175.02 174.46 1l6v s THR 104 N 1.58 5.26 -0.01 3.16 2.01 -1.26 0.15 115.64 126.53 1l6v s THR 104 Ca 0.55 -1.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.43 1l6v s THR 104 Cb -0.25 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.71 1l6v s THR 104 CO 0.25 -1.10 0.66 0.68 -0.69 0.00 0.00 174.62 174.42 1l6v s VAL 105 N 1.27 4.91 -0.22 3.82 -7.23 0.13 -4.24 120.40 118.85 1l6v s VAL 105 Ca 0.17 1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 61.71 1l6v s VAL 105 Cb -0.15 -4.00 0.06 0.00 0.56 0.00 0.00 36.38 32.85 1l6v s VAL 105 CO -0.04 0.36 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.47 1l6v s ARG 106 N 0.12 1.44 -0.33 4.82 3.52 -1.09 -0.71 118.95 126.72 1l6v s ARG 106 Ca 0.34 -0.82 -0.31 0.00 -0.13 0.00 0.00 55.73 54.81 1l6v s ARG 106 Cb -0.19 -2.42 -0.09 0.00 -1.56 0.00 0.00 34.95 30.70 1l6v s ARG 106 CO 0.19 -0.57 2.24 0.28 -0.81 0.00 0.00 175.30 176.62 1l6v n VAL 107 N 4.77 0.22 0.00 7.11 0.31 -1.26 -2.81 118.33 126.67 1l6v n VAL 107 Ca -0.12 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1l6v n VAL 107 Cb 0.45 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1l6v n VAL 107 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1l6v n PRO 108 N 8.52 0.00 0.00 5.55 -0.04 -1.26 -4.95 135.00 142.82 1l6v n PRO 108 Ca 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1l6v n PRO 108 Cb 0.34 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1l6v n PRO 108 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1l6v n ASP 109 N -0.21 0.00 0.00 3.54 2.03 -1.26 -4.98 116.55 115.67 1l6v n ASP 109 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1l6v n ASP 109 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1l6v n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28