#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oen n GLN 3 N 0.00 -1.10 0.00 0.00 10.64 -1.26 -2.84 117.38 122.81 2oen n GLN 3 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2oen n GLN 3 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2oen n GLN 3 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2oen n LYS 4 N 0.00 0.00 -3.60 2.61 3.00 -1.25 -5.01 118.16 113.90 2oen n LYS 4 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 2oen n LYS 4 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 2oen n LYS 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2oen s THR 5 N -1.57 0.00 0.18 3.15 2.01 -1.26 -3.60 115.64 114.55 2oen s THR 5 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2oen s THR 5 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2oen s THR 5 CO 0.00 0.00 0.11 -0.36 -0.69 0.00 0.00 174.62 173.68 2oen s PHE 6 N -0.08 1.08 -0.44 4.92 0.40 1.12 -4.91 117.98 120.07 2oen s PHE 6 Ca -0.03 -1.34 0.02 0.00 -0.60 0.00 0.00 56.93 54.98 2oen s PHE 6 Cb -0.04 -0.54 0.13 0.00 0.51 0.00 0.00 43.02 43.09 2oen s PHE 6 CO 0.03 -0.61 0.24 0.95 0.70 0.00 0.00 175.22 176.53 2oen s THR 7 N -4.13 1.51 -0.45 0.64 -4.23 -1.26 0.43 115.64 108.15 2oen s THR 7 Ca 0.35 -2.61 -0.40 0.00 -1.18 0.00 0.00 61.69 57.85 2oen s THR 7 Cb 0.07 -2.06 -0.17 0.00 1.34 0.00 0.00 72.50 71.68 2oen s THR 7 CO 0.09 -0.88 1.82 0.55 -0.54 0.00 0.00 174.62 175.66 2oen n VAL 8 N 3.53 0.00 -0.01 2.29 3.14 0.16 -3.77 118.33 123.66 2oen n VAL 8 Ca 0.08 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.52 2oen n VAL 8 Cb 0.34 -0.45 -0.14 0.00 -1.06 0.00 0.00 33.84 32.54 2oen n VAL 8 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2oen n THR 9 N 5.33 0.45 -2.19 1.55 -2.24 -1.25 -1.87 114.28 114.06 2oen n THR 9 Ca 0.45 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2oen n THR 9 Cb -0.04 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2oen n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oen s ALA 10 N -3.26 2.61 -0.53 6.98 0.00 -1.11 -4.90 121.76 121.54 2oen s ALA 10 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2oen s ALA 10 Cb 0.11 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2oen s ALA 10 CO 0.87 -3.18 0.65 -0.40 0.00 0.00 0.00 175.76 173.70 2oen n ASP 11 N 10.78 0.00 -2.42 0.00 3.85 -1.26 0.10 116.55 127.60 2oen n ASP 11 Ca 0.17 0.19 -0.26 0.00 -0.71 0.00 0.00 54.79 54.19 2oen n ASP 11 Cb 0.50 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 2oen n ASP 11 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2oen n SER 12 N -1.15 4.60 0.00 -1.12 3.41 -1.26 -4.55 113.62 113.55 2oen n SER 12 Ca 0.00 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 2oen n SER 12 Cb 0.23 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2oen n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oen n GLY 13 N -0.50 0.25 2.62 5.00 0.00 0.28 -3.61 105.19 109.23 2oen n GLY 13 Ca 0.38 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 2oen n GLY 13 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oen s ILE 14 N 0.00 0.74 0.00 -0.61 1.01 -0.39 -4.66 121.20 117.28 2oen s ILE 14 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 60.65 58.77 2oen s ILE 14 Cb 0.00 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2oen s ILE 14 CO 0.00 -0.87 0.00 1.41 0.00 0.00 0.00 174.94 175.48 2oen n HIS 15 N 4.13 0.00 0.00 3.97 8.25 -1.24 -4.48 115.22 125.84 2oen n HIS 15 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2oen n HIS 15 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2oen n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oen n ALA 16 N -3.00 0.00 -0.32 -1.41 0.00 -1.26 -0.15 120.51 114.37 2oen n ALA 16 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2oen n ALA 16 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2oen n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oen h ARG 17 N 0.00 0.95 -0.62 0.00 3.08 -2.00 0.33 114.38 116.12 2oen h ARG 17 Ca 0.00 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.17 2oen h ARG 17 Cb 0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2oen h ARG 17 CO 0.00 0.63 0.92 -1.35 -1.07 0.00 0.00 179.97 179.10 2oen h PRO 18 N 0.97 0.00 0.00 0.04 0.11 -1.92 5.53 132.00 136.73 2oen h PRO 18 Ca 0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.48 2oen h PRO 18 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2oen h PRO 18 CO -0.20 0.00 -0.67 0.00 -0.21 0.00 0.00 178.00 176.93 2oen h ALA 19 N 0.74 0.09 0.00 -0.75 0.00 0.31 -3.21 119.26 116.44 2oen h ALA 19 Ca 0.29 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2oen h ALA 19 Cb 2.13 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.42 2oen h ALA 19 CO -0.00 0.49 0.00 2.41 0.00 0.00 0.00 179.25 182.14 2oen n THR 20 N -4.58 0.88 0.01 0.00 -1.04 0.13 -2.41 114.28 107.27 2oen n THR 20 Ca -0.15 0.22 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 2oen n THR 20 Cb 0.38 -1.08 -0.01 0.00 -1.82 0.00 0.00 70.33 67.80 2oen n THR 20 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2oen h THR 21 N 0.00 0.00 -0.31 12.58 2.02 1.09 -3.32 112.91 124.97 2oen h THR 21 Ca 0.00 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 2oen h THR 21 Cb 0.08 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 2oen h THR 21 CO 0.00 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.78 2oen h LEU 22 N -0.92 0.46 -2.06 2.58 4.07 -1.48 -1.71 115.31 116.25 2oen h LEU 22 Ca -0.01 -0.10 0.10 0.00 0.08 0.00 0.00 57.88 57.95 2oen h LEU 22 Cb 0.09 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2oen h LEU 22 CO 0.02 0.57 0.27 0.58 -1.08 0.00 0.00 178.44 178.80 2oen h VAL 23 N 0.47 0.69 0.00 1.22 2.07 -1.65 0.25 116.25 119.29 2oen h VAL 23 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2oen h VAL 23 Cb 0.38 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2oen h VAL 23 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2oen n GLN 24 N -4.21 0.00 0.00 1.57 3.00 -0.65 -0.44 117.38 116.65 2oen n GLN 24 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2oen n GLN 24 Cb 0.45 -0.75 0.00 0.00 0.00 0.00 0.00 30.24 29.93 2oen n GLN 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oen n ALA 25 N -1.33 0.00 -0.25 -1.58 0.00 -1.05 0.44 120.51 116.74 2oen n ALA 25 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2oen n ALA 25 Cb 0.00 0.33 0.40 0.00 0.00 0.00 0.00 19.45 20.18 2oen n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oen n ALA 26 N -2.28 0.70 0.03 0.00 0.00 0.05 0.11 120.51 119.12 2oen n ALA 26 Ca 0.00 0.78 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 2oen n ALA 26 Cb 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 2oen n ALA 26 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2oen h SER 27 N 0.00 -1.34 0.00 0.00 0.02 1.19 -3.38 113.55 110.04 2oen h SER 27 Ca 0.61 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.73 2oen h SER 27 Cb 1.55 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.62 2oen h SER 27 CO -0.61 -0.45 0.00 0.29 -1.14 0.00 0.00 176.83 174.92 2oen n LYS 28 N -5.44 0.00 0.00 3.45 4.76 0.29 -4.79 118.16 116.43 2oen n LYS 28 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2oen n LYS 28 Cb 0.37 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 2oen n LYS 28 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2oen n PHE 29 N 0.00 0.00 0.00 2.13 3.72 -1.26 -4.91 117.46 117.14 2oen n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2oen n PHE 29 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2oen n PHE 29 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2oen n ASP 30 N 0.00 0.00 -4.92 4.37 4.64 -1.26 -5.04 116.55 114.35 2oen n ASP 30 Ca 0.00 0.00 -0.20 0.00 -1.38 0.00 0.00 54.79 53.21 2oen n ASP 30 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 2oen n ASP 30 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2oen s SER 31 N 0.00 5.48 -1.22 1.67 0.01 -1.26 -4.61 113.70 113.77 2oen s SER 31 Ca 0.00 -0.45 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 2oen s SER 31 Cb 0.00 -0.93 0.21 0.00 0.21 0.00 0.00 66.02 65.51 2oen s SER 31 CO 0.00 -0.48 1.92 0.47 0.41 0.00 0.00 173.24 175.56 2oen n ASP 32 N -1.54 6.47 -4.33 2.44 9.92 0.39 -4.80 116.55 125.10 2oen n ASP 32 Ca 0.01 -3.26 -0.32 0.00 -0.53 0.00 0.00 54.79 50.69 2oen n ASP 32 Cb 0.60 -1.36 0.17 0.00 -0.64 0.00 0.00 41.12 39.88 2oen n ASP 32 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2oen n ILE 33 N 2.01 0.00 -3.60 0.53 5.41 -1.14 -3.69 119.36 118.88 2oen n ILE 33 Ca 0.44 -0.29 -0.04 0.00 1.00 0.00 0.00 62.75 63.86 2oen n ILE 33 Cb 0.31 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.57 2oen n ILE 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2oen s ASN 34 N -1.93 -0.13 -0.14 4.38 0.01 -0.14 -3.49 114.94 113.51 2oen s ASN 34 Ca 0.57 0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.76 2oen s ASN 34 Cb -0.15 0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.65 2oen s ASN 34 CO 0.66 -0.21 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.62 2oen s LEU 35 N -2.08 2.20 -0.39 0.60 2.96 0.47 -1.63 118.68 120.81 2oen s LEU 35 Ca 0.09 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2oen s LEU 35 Cb -0.01 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.27 2oen s LEU 35 CO -0.04 0.09 0.21 -0.70 -1.32 0.00 0.00 176.35 174.59 2oen s GLU 36 N 0.76 2.65 -0.09 1.98 -6.30 0.77 -1.73 118.70 116.74 2oen s GLU 36 Ca -0.08 -1.31 -0.00 0.00 -2.50 0.00 0.00 54.97 51.08 2oen s GLU 36 Cb -0.16 -3.69 0.02 0.00 0.00 0.00 0.00 34.13 30.30 2oen s GLU 36 CO -0.00 -0.83 -0.05 0.12 0.02 0.00 0.00 175.26 174.51 2oen s PHE 37 N 1.45 1.18 -0.02 5.30 2.19 -0.51 -0.55 117.98 127.02 2oen s PHE 37 Ca 0.02 -0.51 -0.00 0.00 0.33 0.00 0.00 56.93 56.77 2oen s PHE 37 Cb -0.21 -1.04 0.00 0.00 -1.31 0.00 0.00 43.02 40.45 2oen s PHE 37 CO 0.03 -0.41 0.00 -1.71 1.83 0.00 0.00 175.22 174.96 2oen n ASN 38 N 4.84 -6.72 0.00 6.13 5.15 -1.26 -3.00 115.26 120.39 2oen n ASN 38 Ca -0.13 0.53 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 2oen n ASN 38 Cb 0.50 -1.80 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 2oen n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oen n GLY 39 N 1.41 0.16 3.14 8.20 0.00 -1.26 -4.77 105.19 112.07 2oen n GLY 39 Ca -0.00 0.62 -0.36 0.00 0.00 0.00 0.00 46.02 46.28 2oen n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oen n LYS 40 N 0.00 -0.05 -3.26 1.61 5.02 -1.16 -5.02 118.16 115.31 2oen n LYS 40 Ca 0.00 -0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2oen n LYS 40 Cb 0.00 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2oen n LYS 40 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2oen s THR 41 N -2.08 -0.32 0.12 -0.18 2.01 -1.26 -1.42 115.64 112.51 2oen s THR 41 Ca 0.46 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.54 2oen s THR 41 Cb -0.22 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2oen s THR 41 CO 0.77 0.00 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.88 2oen s VAL 42 N 2.52 3.16 0.43 3.82 1.01 -0.70 -4.86 120.40 125.77 2oen s VAL 42 Ca -0.01 -1.41 -0.22 0.00 0.00 0.00 0.00 61.98 60.33 2oen s VAL 42 Cb -0.06 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.72 2oen s VAL 42 CO -0.15 0.07 0.61 -0.46 0.00 0.00 0.00 175.10 175.18 2oen n ASN 43 N 0.64 -0.58 0.06 3.32 0.23 -1.26 -0.40 115.26 117.27 2oen n ASN 43 Ca -0.14 0.92 0.12 0.00 -0.53 0.00 0.00 54.58 54.95 2oen n ASN 43 Cb 0.53 -1.15 0.26 0.00 -2.08 0.00 0.00 39.78 37.33 2oen n ASN 43 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2oen n LEU 44 N 1.11 0.65 -1.82 -4.53 0.00 -1.23 -4.56 117.00 106.63 2oen n LEU 44 Ca 0.11 0.28 -0.02 0.00 0.00 0.00 0.00 56.01 56.39 2oen n LEU 44 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 43.42 43.55 2oen n LEU 44 CO 0.55 -0.05 0.78 0.29 0.00 0.00 0.00 177.39 178.96 2oen n LYS 45 N -2.02 0.80 0.01 1.96 5.02 -1.26 -4.42 118.16 118.25 2oen n LYS 45 Ca 0.04 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2oen n LYS 45 Cb 0.42 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2oen n LYS 45 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2oen n ILE 47 N 1.96 0.07 -0.32 -0.18 0.13 -1.26 -4.71 119.36 115.04 2oen n ILE 47 Ca 0.07 0.02 -0.08 0.00 -1.10 0.00 0.00 62.75 61.67 2oen n ILE 47 Cb 0.39 -0.56 -0.06 0.00 -0.84 0.00 0.00 39.64 38.57 2oen n ILE 47 CO 0.00 0.00 0.00 0.23 2.80 0.00 0.00 176.55 179.58 2oen n MET 48 N -2.61 -0.32 -0.30 9.51 2.81 -1.26 -0.42 117.12 124.52 2oen n MET 48 Ca 0.00 1.17 0.13 0.00 -1.81 0.00 0.00 57.70 57.19 2oen n MET 48 Cb 0.00 -1.73 0.29 0.00 -0.71 0.00 0.00 33.22 31.08 2oen n MET 48 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2oen h GLY 49 N 0.00 1.40 0.40 3.03 0.00 -1.97 1.62 103.07 107.55 2oen h GLY 49 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2oen h GLY 49 CO -0.73 -0.35 -0.19 -2.08 0.00 0.00 0.00 176.54 173.19 2oen h VAL 50 N 0.25 0.00 -0.90 4.60 2.07 -1.03 -2.25 116.25 118.99 2oen h VAL 50 Ca 0.55 -0.17 0.23 0.00 0.82 0.00 0.00 66.70 68.13 2oen h VAL 50 Cb 1.10 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2oen h VAL 50 CO -0.62 0.00 0.38 0.24 0.02 0.00 0.00 177.57 177.58 2oen h MET 51 N -0.71 0.35 -0.05 1.57 2.07 -0.47 0.19 114.93 117.88 2oen h MET 51 Ca -0.05 -0.02 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 2oen h MET 51 Cb 0.41 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.05 2oen h MET 51 CO 0.09 0.23 -0.21 0.66 1.07 0.00 0.00 176.91 178.75 2oen h SER 52 N 0.36 0.08 0.47 1.22 4.64 0.23 -2.41 113.55 118.15 2oen h SER 52 Ca 0.57 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2oen h SER 52 Cb 1.10 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2oen h SER 52 CO -0.55 0.31 0.00 0.18 -0.87 0.00 0.00 176.83 175.89 2oen n LEU 53 N -4.25 0.00 -3.36 5.97 4.77 0.67 -4.94 117.00 115.86 2oen n LEU 53 Ca -0.02 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.06 2oen n LEU 53 Cb 0.30 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2oen n LEU 53 CO 0.38 -0.08 -0.37 0.61 -1.33 0.00 0.00 177.39 176.59 2oen n GLY 54 N 0.63 0.05 3.20 -0.72 0.00 -0.91 -4.87 105.19 102.57 2oen n GLY 54 Ca 0.10 0.66 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 2oen n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oen s ILE 55 N -1.27 4.74 0.00 -0.61 1.09 -1.26 -5.07 121.20 118.82 2oen s ILE 55 Ca 0.22 -3.07 0.00 0.00 -1.10 0.00 0.00 60.65 56.69 2oen s ILE 55 Cb -0.02 -3.96 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 2oen s ILE 55 CO 0.50 -1.01 0.00 0.00 -0.10 0.00 0.00 174.94 174.33 2oen n GLN 56 N 3.28 -1.33 -2.87 2.79 10.64 -1.26 -1.27 117.38 127.36 2oen n GLN 56 Ca 0.15 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.89 2oen n GLN 56 Cb 0.41 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.75 2oen n GLN 56 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2oen s LYS 57 N -2.99 3.19 0.00 2.61 2.20 -1.26 -4.48 119.74 119.02 2oen s LYS 57 Ca 0.00 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2oen s LYS 57 Cb 0.00 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 2oen s LYS 57 CO 0.00 -1.66 0.00 0.41 -0.36 0.00 0.00 175.35 173.74 2oen n GLY 58 N 5.24 -1.73 1.79 5.54 0.00 -0.78 -4.97 105.19 110.29 2oen n GLY 58 Ca -0.02 0.61 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 2oen n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oen n ALA 59 N 0.00 -3.57 -2.73 4.61 0.00 -1.26 -3.73 120.51 113.83 2oen n ALA 59 Ca 0.00 -0.80 -0.36 0.00 0.00 0.00 0.00 53.44 52.28 2oen n ALA 59 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 2oen n ALA 59 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2oen s THR 60 N -1.19 5.33 0.31 0.00 -4.23 -1.25 -0.67 115.64 113.94 2oen s THR 60 Ca 0.22 0.44 0.08 0.00 -1.18 0.00 0.00 61.69 61.25 2oen s THR 60 Cb 0.05 -3.56 -0.06 0.00 1.34 0.00 0.00 72.50 70.27 2oen s THR 60 CO 0.40 0.47 -0.09 0.27 -0.54 0.00 0.00 174.62 175.14 2oen s ILE 61 N -0.06 1.99 -0.04 2.99 -4.36 1.49 -4.48 121.20 118.73 2oen s ILE 61 Ca 0.15 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2oen s ILE 61 Cb -0.13 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.08 2oen s ILE 61 CO 0.04 -0.26 -0.01 -0.89 0.24 0.00 0.00 174.94 174.06 2oen s THR 62 N -2.78 0.29 0.55 8.37 2.01 0.29 0.36 115.64 124.72 2oen s THR 62 Ca 0.31 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.20 2oen s THR 62 Cb 0.02 -0.38 -0.07 0.00 0.01 0.00 0.00 72.50 72.09 2oen s THR 62 CO 0.14 0.18 1.00 -0.63 -0.69 0.00 0.00 174.62 174.63 2oen s ILE 63 N 1.15 4.48 -0.35 1.82 1.01 -1.24 -0.16 121.20 127.91 2oen s ILE 63 Ca -0.08 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.68 2oen s ILE 63 Cb -0.14 -3.70 0.14 0.00 0.01 0.00 0.00 42.46 38.77 2oen s ILE 63 CO -0.02 -0.76 0.22 -0.44 0.00 0.00 0.00 174.94 173.95 2oen s SER 64 N -3.26 2.78 -0.17 3.58 0.01 -0.65 -3.91 113.70 112.07 2oen s SER 64 Ca 0.59 -2.00 -0.15 0.00 1.31 0.00 0.00 55.95 55.70 2oen s SER 64 Cb -0.11 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2oen s SER 64 CO 0.37 -0.32 0.35 0.00 0.41 0.00 0.00 173.24 174.05 2oen s ALA 65 N 1.24 3.56 -0.28 1.44 0.00 -1.13 -0.97 121.76 125.63 2oen s ALA 65 Ca 0.17 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2oen s ALA 65 Cb -0.21 -2.50 0.16 0.00 0.00 0.00 0.00 23.12 20.56 2oen s ALA 65 CO -0.04 -0.07 0.42 -1.21 0.00 0.00 0.00 175.76 174.87 2oen s GLU 66 N 0.80 0.41 0.00 0.00 0.41 -1.24 -4.52 118.70 114.56 2oen s GLU 66 Ca 0.18 0.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.08 2oen s GLU 66 Cb -0.14 -0.26 0.00 0.00 -1.78 0.00 0.00 34.13 31.95 2oen s GLU 66 CO 0.06 -0.89 0.00 0.41 -0.49 0.00 0.00 175.26 174.35 2oen n GLY 67 N 5.37 4.28 0.00 -1.39 0.00 -1.26 0.15 105.19 112.33 2oen n GLY 67 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2oen n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oen n SER 68 N 0.00 0.00 -1.52 1.61 3.41 -1.26 -0.56 113.62 115.31 2oen n SER 68 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2oen n SER 68 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2oen n SER 68 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2oen n ASP 69 N 0.00 0.70 0.00 4.04 -0.08 -1.26 -5.01 116.55 114.93 2oen n ASP 69 Ca 0.00 -2.00 0.00 0.00 -1.51 0.00 0.00 54.79 51.28 2oen n ASP 69 Cb 0.00 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.25 2oen n ASP 69 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2oen n GLU 70 N 0.34 0.00 0.00 -0.67 1.02 0.28 -3.46 120.64 118.14 2oen n GLU 70 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2oen n GLU 70 Cb 1.06 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2oen n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oen n ALA 71 N -2.77 0.00 -0.30 0.62 0.00 -1.26 0.20 120.51 117.00 2oen n ALA 71 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2oen n ALA 71 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2oen n ALA 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oen h ASP 72 N 0.00 0.80 0.47 0.00 5.19 -1.98 -2.40 116.42 118.50 2oen h ASP 72 Ca 0.00 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2oen h ASP 72 Cb 0.00 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2oen h ASP 72 CO 0.00 0.50 -0.23 0.00 -3.12 0.00 0.00 179.24 176.39 2oen h ALA 73 N 1.41 -0.72 -0.96 3.45 0.00 0.23 0.48 119.26 123.16 2oen h ALA 73 Ca 0.38 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.43 2oen h ALA 73 Cb 0.21 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2oen h ALA 73 CO -0.19 -0.67 1.16 -0.11 0.00 0.00 0.00 179.25 179.44 2oen n LEU 74 N -4.76 0.00 -0.10 0.00 7.94 -1.17 0.13 117.00 119.05 2oen n LEU 74 Ca -0.08 0.71 -0.12 0.00 -1.11 0.00 0.00 56.01 55.41 2oen n LEU 74 Cb 0.25 -0.24 -0.11 0.00 0.53 0.00 0.00 43.42 43.85 2oen n LEU 74 CO 0.19 -0.71 -1.13 0.00 -1.11 0.00 0.00 177.39 174.63 2oen n ALA 75 N -2.17 1.57 0.07 1.96 0.00 -0.91 -2.15 120.51 118.88 2oen n ALA 75 Ca 0.22 -0.94 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2oen n ALA 75 Cb 1.44 -0.02 0.28 0.00 0.00 0.00 0.00 19.45 21.16 2oen n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oen h ALA 76 N 0.27 1.28 0.05 0.00 0.00 0.46 -2.75 119.26 118.56 2oen h ALA 76 Ca -0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 2oen h ALA 76 Cb 1.81 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2oen h ALA 76 CO -0.04 0.48 -0.02 -0.07 0.00 0.00 0.00 179.25 179.60 2oen h LEU 77 N 0.31 -0.05 -0.80 0.00 3.38 0.93 -0.90 115.31 118.17 2oen h LEU 77 Ca 0.05 -0.53 0.18 0.00 0.09 0.00 0.00 57.88 57.68 2oen h LEU 77 Cb 0.56 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.18 2oen h LEU 77 CO 0.04 0.67 -0.07 -0.33 0.09 0.00 0.00 178.44 178.83 2oen h GLU 78 N -0.95 0.05 0.00 1.13 5.08 -1.48 3.01 114.58 121.41 2oen h GLU 78 Ca -0.01 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2oen h GLU 78 Cb 0.58 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2oen h GLU 78 CO 0.01 0.03 -0.13 0.22 -1.00 0.00 0.00 179.01 178.14 2oen h ASP 79 N 0.05 0.00 0.11 1.42 1.82 -1.60 -2.91 116.42 115.31 2oen h ASP 79 Ca 0.42 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.06 2oen h ASP 79 Cb 0.73 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2oen h ASP 79 CO -0.76 0.13 -0.05 0.00 -1.61 0.00 0.00 179.24 176.95 2oen h THR 80 N 0.00 0.20 -0.07 2.25 1.03 0.67 -3.10 112.91 113.89 2oen h THR 80 Ca -0.00 -1.01 -0.16 0.00 -0.01 0.00 0.00 66.41 65.22 2oen h THR 80 Cb 0.56 0.36 -0.01 0.00 -1.07 0.00 0.00 68.15 68.00 2oen h THR 80 CO 0.02 0.06 -0.67 0.00 -0.01 0.00 0.00 175.52 174.92 2oen h MET 81 N -1.03 0.30 0.00 0.00 -0.00 -0.45 -2.02 114.93 111.74 2oen h MET 81 Ca -0.02 -0.23 -0.08 0.00 -0.00 0.00 0.00 59.70 59.37 2oen h MET 81 Cb 0.22 0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 31.85 2oen h MET 81 CO 0.03 0.86 -0.40 0.66 -0.00 0.00 0.00 176.91 178.05 2oen h SER 82 N 0.21 0.00 -0.49 -0.10 4.64 -1.65 1.43 113.55 117.60 2oen h SER 82 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2oen h SER 82 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2oen h SER 82 CO 0.11 0.40 -0.14 0.50 -0.87 0.00 0.00 176.83 176.83 2oen h LYS 83 N 0.00 0.95 -0.85 4.77 1.63 -1.39 -3.12 116.57 118.56 2oen h LYS 83 Ca -0.00 -0.37 -0.13 0.00 -0.85 0.00 0.00 60.65 59.29 2oen h LYS 83 Cb 0.88 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.38 2oen h LYS 83 CO 0.05 1.04 0.17 0.39 -3.45 0.00 0.00 179.45 177.65 2oen n GLU 84 N -4.19 2.74 -1.59 1.90 -0.58 -0.79 -4.91 120.64 113.23 2oen n GLU 84 Ca 0.00 -1.92 -0.14 0.00 -0.42 0.00 0.00 57.16 54.69 2oen n GLU 84 Cb 0.41 -1.88 -0.05 0.00 -0.57 0.00 0.00 31.44 29.36 2oen n GLU 84 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oen n GLY 85 N 0.01 1.07 0.00 0.62 0.00 -0.94 -5.00 105.19 100.96 2oen n GLY 85 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2oen n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oen n LEU 86 N -1.64 0.00 -4.17 0.99 4.32 0.48 -2.76 117.00 114.22 2oen n LEU 86 Ca -0.14 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.56 2oen n LEU 86 Cb 0.49 0.00 0.16 0.00 -1.62 0.00 0.00 43.42 42.44 2oen n LEU 86 CO 0.20 0.00 -0.49 0.61 -1.22 0.00 0.00 177.39 176.49 2oen n GLY 87 N 5.00 -2.57 0.00 -0.72 0.00 -1.26 -3.83 105.19 101.81 2oen n GLY 87 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2oen n GLY 87 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11