#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2n s THR 22 N 0.00 5.18 -0.11 3.84 2.01 -1.26 -4.88 115.64 120.42 1l2n s THR 22 Ca 0.00 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 1l2n s THR 22 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1l2n s THR 22 CO 0.00 0.23 0.96 -1.00 -0.69 0.00 0.00 174.62 174.12 1l2n s HIS 23 N 1.44 3.51 0.39 4.92 3.76 -1.26 0.16 115.29 128.19 1l2n s HIS 23 Ca 0.19 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.51 1l2n s HIS 23 Cb -0.15 -3.14 0.05 0.00 1.11 0.00 0.00 32.58 30.45 1l2n s HIS 23 CO 0.08 -0.20 0.73 0.96 -0.85 0.00 0.00 174.74 175.46 1l2n s ILE 24 N 1.93 0.00 0.39 0.60 -4.36 -0.76 -4.77 121.20 114.23 1l2n s ILE 24 Ca 0.46 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 1l2n s ILE 24 Cb -0.18 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.60 1l2n s ILE 24 CO 0.17 0.00 0.60 0.54 0.24 0.00 0.00 174.94 176.50 1l2n s ASN 25 N -3.13 6.16 0.06 4.36 2.20 -1.26 -1.40 114.94 121.93 1l2n s ASN 25 Ca 0.19 0.44 0.03 0.00 -0.94 0.00 0.00 52.86 52.58 1l2n s ASN 25 Cb -0.04 -1.90 -0.03 0.00 -2.00 0.00 0.00 41.25 37.28 1l2n s ASN 25 CO 0.14 -0.43 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.55 1l2n s LEU 26 N -4.42 2.27 -0.22 3.54 0.20 0.88 -2.21 118.68 118.73 1l2n s LEU 26 Ca 0.43 -0.59 -0.04 0.00 0.69 0.00 0.00 54.13 54.62 1l2n s LEU 26 Cb -0.10 -0.31 0.09 0.00 -0.43 0.00 0.00 46.19 45.45 1l2n s LEU 26 CO 0.37 -0.16 0.21 -0.75 -0.29 0.00 0.00 176.35 175.73 1l2n s LYS 27 N -1.73 0.19 -0.29 1.98 2.47 0.49 -0.95 119.74 121.90 1l2n s LYS 27 Ca -0.06 0.08 -0.17 0.00 -1.56 0.00 0.00 55.97 54.25 1l2n s LYS 27 Cb -0.09 -1.22 -0.02 0.00 -1.46 0.00 0.00 37.83 35.04 1l2n s LYS 27 CO 0.01 -0.73 0.49 0.14 0.16 0.00 0.00 175.35 175.43 1l2n s VAL 28 N 2.29 5.07 -0.50 4.02 -7.23 0.09 -2.53 120.40 121.61 1l2n s VAL 28 Ca 0.07 0.69 -0.19 0.00 -1.81 0.00 0.00 61.98 60.74 1l2n s VAL 28 Cb -0.16 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.00 1l2n s VAL 28 CO -0.16 0.02 0.61 -0.44 -0.31 0.00 0.00 175.10 174.82 1l2n s SER 29 N 1.62 6.22 0.02 4.85 0.01 0.15 -1.12 113.70 125.45 1l2n s SER 29 Ca 0.20 -0.92 0.04 0.00 1.31 0.00 0.00 55.95 56.57 1l2n s SER 29 Cb -0.16 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 1l2n s SER 29 CO 0.10 -0.87 -0.12 -0.62 0.41 0.00 0.00 173.24 172.14 1l2n s ASP 30 N 2.67 1.42 0.00 2.44 -1.08 -1.26 -0.67 116.67 120.18 1l2n s ASP 30 Ca 0.15 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 1l2n s ASP 30 Cb -0.19 -0.11 0.00 0.00 -1.46 0.00 0.00 42.92 41.16 1l2n s ASP 30 CO 0.12 0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.48 1l2n n GLY 31 N 2.27 0.00 0.00 2.66 0.00 -1.26 -0.85 105.19 108.01 1l2n n GLY 31 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l2n n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l2n n SER 32 N -1.19 0.66 -0.60 1.61 7.64 -1.26 -4.54 113.62 115.94 1l2n n SER 32 Ca 0.00 -0.84 0.11 0.00 1.01 0.00 0.00 58.87 59.15 1l2n n SER 32 Cb 0.00 0.28 0.38 0.00 -1.01 0.00 0.00 64.21 63.86 1l2n n SER 32 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l2n n SER 33 N -0.28 1.82 -4.68 6.43 7.64 -0.95 -4.92 113.62 118.69 1l2n n SER 33 Ca 0.00 -1.70 -0.47 0.00 1.01 0.00 0.00 58.87 57.71 1l2n n SER 33 Cb 0.01 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 1l2n n SER 33 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1l2n n GLU 34 N 0.42 2.19 -3.62 1.43 0.28 -0.03 -4.54 120.64 116.77 1l2n n GLU 34 Ca 0.17 0.80 -0.13 0.00 -0.16 0.00 0.00 57.16 57.84 1l2n n GLU 34 Cb 0.37 -2.62 -0.05 0.00 1.43 0.00 0.00 31.44 30.56 1l2n n GLU 34 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1l2n s ILE 35 N 2.89 0.05 -0.01 3.84 -1.09 -0.28 -4.87 121.20 121.72 1l2n s ILE 35 Ca 0.87 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.93 1l2n s ILE 35 Cb -0.68 -1.00 -0.00 0.00 -1.58 0.00 0.00 42.46 39.20 1l2n s ILE 35 CO 0.46 -0.21 -0.09 0.72 -1.23 0.00 0.00 174.94 174.59 1l2n s PHE 36 N -2.75 0.87 0.13 3.97 -0.71 -1.26 -0.73 117.98 117.50 1l2n s PHE 36 Ca -0.04 -0.18 -0.16 0.00 -1.04 0.00 0.00 56.93 55.51 1l2n s PHE 36 Cb -0.00 -0.59 0.04 0.00 -1.21 0.00 0.00 43.02 41.26 1l2n s PHE 36 CO -0.04 -0.05 0.42 -0.06 -1.34 0.00 0.00 175.22 174.15 1l2n s PHE 37 N -0.04 -0.20 0.07 3.49 0.08 -0.13 -5.00 117.98 116.24 1l2n s PHE 37 Ca 0.01 -0.11 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 1l2n s PHE 37 Cb -0.06 0.28 -0.06 0.00 -0.57 0.00 0.00 43.02 42.62 1l2n s PHE 37 CO -0.00 -0.73 0.47 0.15 -0.10 0.00 0.00 175.22 175.01 1l2n s LYS 38 N -3.81 3.96 0.16 0.44 3.01 -1.26 -0.08 119.74 122.15 1l2n s LYS 38 Ca 0.04 0.45 -0.02 0.00 -1.01 0.00 0.00 55.97 55.42 1l2n s LYS 38 Cb 0.01 -3.10 -0.04 0.00 -1.01 0.00 0.00 37.83 33.70 1l2n s LYS 38 CO -0.11 0.60 0.12 0.42 0.51 0.00 0.00 175.35 176.89 1l2n s ILE 39 N -1.25 0.06 -0.95 2.17 1.09 -0.49 -4.89 121.20 116.94 1l2n s ILE 39 Ca 0.30 -1.86 -0.00 0.00 -1.10 0.00 0.00 60.65 57.99 1l2n s ILE 39 Cb -0.16 -2.17 0.33 0.00 -1.06 0.00 0.00 42.46 39.40 1l2n s ILE 39 CO 0.17 -0.28 1.73 0.29 -0.10 0.00 0.00 174.94 176.75 1l2n n LYS 40 N -0.17 4.94 0.00 2.79 4.76 -1.26 -1.82 118.16 127.39 1l2n n LYS 40 Ca -0.03 -4.60 0.00 0.00 -2.87 0.00 0.00 58.31 50.81 1l2n n LYS 40 Cb 0.64 -2.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.41 1l2n n LYS 40 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l2n n LYS 41 N -0.13 0.00 -0.02 1.97 5.02 -0.93 -4.52 118.16 119.56 1l2n n LYS 41 Ca 0.46 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.53 1l2n n LYS 41 Cb 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.15 1l2n n LYS 41 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1l2n n THR 42 N -0.10 1.74 -0.97 -0.18 5.66 0.41 -4.03 114.28 116.81 1l2n n THR 42 Ca 0.00 -0.52 -0.20 0.00 -3.05 0.00 0.00 64.05 60.28 1l2n n THR 42 Cb 0.00 -1.81 -0.12 0.00 -1.55 0.00 0.00 70.33 66.85 1l2n n THR 42 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1l2n n THR 43 N -3.69 0.00 0.12 1.09 5.66 -1.26 -4.57 114.28 111.62 1l2n n THR 43 Ca -0.32 -0.17 -0.03 0.00 -3.05 0.00 0.00 64.05 60.48 1l2n n THR 43 Cb 0.97 -0.15 0.08 0.00 -1.55 0.00 0.00 70.33 69.69 1l2n n THR 43 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1l2n h PRO 44 N 7.41 0.00 0.25 1.09 0.13 -1.90 0.34 132.00 139.33 1l2n h PRO 44 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1l2n h PRO 44 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1l2n h PRO 44 CO 0.98 0.72 -0.12 1.37 -0.23 0.00 0.00 178.00 180.72 1l2n h LEU 45 N 0.00 -0.29 -0.01 1.56 -0.00 -1.82 0.15 115.31 114.90 1l2n h LEU 45 Ca -0.01 -0.03 -0.25 0.00 -0.00 0.00 0.00 57.88 57.59 1l2n h LEU 45 Cb 1.30 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1l2n h LEU 45 CO 0.09 -0.16 -1.12 0.03 -0.00 0.00 0.00 178.44 177.29 1l2n h ARG 46 N -0.39 0.32 0.00 0.17 2.47 -1.92 -2.94 114.38 112.09 1l2n h ARG 46 Ca -0.03 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1l2n h ARG 46 Cb 0.30 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1l2n h ARG 46 CO 0.06 1.17 0.00 0.54 0.56 0.00 0.00 179.97 182.29 1l2n n ARG 47 N -3.62 0.00 -0.33 0.04 5.12 0.12 -2.99 116.66 115.01 1l2n n ARG 47 Ca -0.08 0.24 0.24 0.00 -1.93 0.00 0.00 57.85 56.33 1l2n n ARG 47 Cb 0.94 -1.22 0.47 0.00 -1.16 0.00 0.00 32.46 31.49 1l2n n ARG 47 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1l2n h LEU 48 N 0.00 0.30 -0.94 0.55 5.85 -0.88 0.62 115.31 120.81 1l2n h LEU 48 Ca 0.00 0.22 0.39 0.00 0.84 0.00 0.00 57.88 59.33 1l2n h LEU 48 Cb 0.00 0.23 -0.16 0.00 0.37 0.00 0.00 40.66 41.09 1l2n h LEU 48 CO 0.00 -0.25 0.51 0.80 -0.34 0.00 0.00 178.44 179.17 1l2n n MET 49 N -5.18 -0.05 -0.10 1.25 1.56 -1.11 0.36 117.12 113.85 1l2n n MET 49 Ca 0.31 1.25 -0.14 0.00 -0.27 0.00 0.00 57.70 58.86 1l2n n MET 49 Cb 1.02 -2.26 -0.05 0.00 2.15 0.00 0.00 33.22 34.08 1l2n n MET 49 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1l2n n GLU 50 N -5.02 0.53 -0.14 2.12 4.07 0.20 -3.90 120.64 118.50 1l2n n GLU 50 Ca 0.35 0.22 -0.06 0.00 -0.06 0.00 0.00 57.16 57.60 1l2n n GLU 50 Cb 1.19 -1.42 -0.05 0.00 -0.06 0.00 0.00 31.44 31.11 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2n h ALA 51 N -0.97 -0.41 -0.54 4.31 0.00 -0.69 1.80 119.26 122.75 1l2n h ALA 51 Ca -0.17 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.93 1l2n h ALA 51 Cb 1.12 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.95 1l2n h ALA 51 CO -0.10 -0.59 0.42 0.27 0.00 0.00 0.00 179.25 179.25 1l2n h PHE 52 N -0.10 0.00 -0.01 0.00 -5.15 -0.32 1.57 116.94 112.93 1l2n h PHE 52 Ca 0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.83 1l2n h PHE 52 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.43 1l2n h PHE 52 CO -0.82 0.00 -0.06 0.00 -2.00 0.00 0.00 178.31 175.43 1l2n n ALA 53 N -2.59 2.70 -0.07 12.09 0.00 0.31 -0.80 120.51 132.15 1l2n n ALA 53 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1l2n n ALA 53 Cb 0.64 -1.22 -0.16 0.00 0.00 0.00 0.00 19.45 18.70 1l2n n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l2n n LYS 54 N -0.25 0.68 -0.13 0.00 4.76 0.53 -3.05 118.16 120.71 1l2n n LYS 54 Ca 0.18 -0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.27 1l2n n LYS 54 Cb 0.31 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.89 1l2n n LYS 54 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1l2n n ARG 55 N -2.58 0.55 0.02 1.97 0.00 -0.29 -4.42 116.66 111.91 1l2n n ARG 55 Ca -0.23 0.23 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 1l2n n ARG 55 Cb 0.96 -1.42 -0.14 0.00 0.00 0.00 0.00 32.46 31.86 1l2n n ARG 55 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1l2n h GLN 56 N -0.86 0.19 0.00 -0.14 5.75 -1.19 -3.30 115.11 115.55 1l2n h GLN 56 Ca -0.65 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 57.52 1l2n h GLN 56 Cb 1.59 0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.26 1l2n h GLN 56 CO -0.38 0.99 0.08 0.41 -2.65 0.00 0.00 178.83 177.29 1l2n n GLY 57 N 1.74 -0.80 0.16 2.39 0.00 -0.95 -1.75 105.19 105.97 1l2n n GLY 57 Ca -0.21 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1l2n n GLY 57 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l2n h LYS 58 N 0.00 0.09 0.00 1.61 3.11 -1.70 0.15 116.57 119.84 1l2n h LYS 58 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1l2n h LYS 58 Cb 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1l2n h LYS 58 CO 0.00 0.06 -0.33 0.39 -2.81 0.00 0.00 179.45 176.76 1l2n n GLU 59 N -5.19 0.05 -2.19 1.90 1.02 -0.72 -4.90 120.64 110.61 1l2n n GLU 59 Ca 0.02 0.02 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 1l2n n GLU 59 Cb 0.19 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1l2n n GLU 59 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1l2n n MET 60 N -1.61 -2.53 0.00 3.49 0.00 0.04 -4.66 117.12 111.85 1l2n n MET 60 Ca 0.06 0.06 0.10 0.00 -0.00 0.00 0.00 57.70 57.91 1l2n n MET 60 Cb 0.35 -4.46 -0.10 0.00 0.00 0.00 0.00 33.22 29.01 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1l2n n ASP 61 N -1.02 1.12 -4.15 6.12 9.92 -1.26 -4.86 116.55 122.41 1l2n n ASP 61 Ca -0.01 -1.06 -0.32 0.00 -0.53 0.00 0.00 54.79 52.86 1l2n n ASP 61 Cb 0.41 0.92 -0.16 0.00 -0.64 0.00 0.00 41.12 41.65 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1l2n s SER 62 N -2.84 3.06 -0.02 -2.24 0.01 -1.26 -3.85 113.70 106.55 1l2n s SER 62 Ca 0.09 -0.60 0.17 0.00 1.31 0.00 0.00 55.95 56.92 1l2n s SER 62 Cb 0.16 -1.43 0.30 0.00 0.21 0.00 0.00 66.02 65.26 1l2n s SER 62 CO 0.79 0.05 1.12 0.00 0.41 0.00 0.00 173.24 175.62 1l2n n LEU 63 N 4.23 0.92 -4.26 2.44 -0.00 -1.19 -4.76 117.00 114.37 1l2n n LEU 63 Ca -0.20 -1.92 -0.43 0.00 -0.00 0.00 0.00 56.01 53.46 1l2n n LEU 63 Cb 0.51 -0.07 -0.03 0.00 -0.00 0.00 0.00 43.42 43.83 1l2n n LEU 63 CO 0.26 0.52 0.48 -0.60 -0.00 0.00 0.00 177.39 178.05 1l2n s ARG 64 N -0.42 3.62 -0.27 1.47 3.52 -0.17 -4.78 118.95 121.92 1l2n s ARG 64 Ca 0.24 -2.89 -0.23 0.00 -0.13 0.00 0.00 55.73 52.72 1l2n s ARG 64 Cb 0.27 -4.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 1l2n s ARG 64 CO -0.10 -1.25 0.78 -0.59 -0.81 0.00 0.00 175.30 173.32 1l2n s PHE 65 N -0.64 3.27 0.21 5.12 -0.12 -1.26 0.22 117.98 124.77 1l2n s PHE 65 Ca 0.24 0.97 -0.22 0.00 -0.05 0.00 0.00 56.93 57.86 1l2n s PHE 65 Cb -0.11 -3.07 0.05 0.00 -0.63 0.00 0.00 43.02 39.26 1l2n s PHE 65 CO -0.09 -0.44 0.68 -0.48 -0.05 0.00 0.00 175.22 174.84 1l2n s LEU 66 N 2.82 -0.41 -0.12 -1.99 0.05 -0.40 -4.20 118.68 114.43 1l2n s LEU 66 Ca 0.32 -0.29 0.02 0.00 0.05 0.00 0.00 54.13 54.23 1l2n s LEU 66 Cb -0.15 2.62 -0.08 0.00 -2.05 0.00 0.00 46.19 46.53 1l2n s LEU 66 CO 0.09 -1.13 -0.10 0.00 -0.55 0.00 0.00 176.35 174.67 1l2n n TYR 67 N -0.41 0.00 0.00 3.48 4.19 0.54 -1.62 117.16 123.33 1l2n n TYR 67 Ca -0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.11 1l2n n TYR 67 Cb 0.62 -0.48 0.00 0.00 0.49 0.00 0.00 39.34 39.97 1l2n n TYR 67 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1l2n n ASP 68 N -2.82 0.00 -1.26 2.98 9.92 -1.26 -4.71 116.55 119.39 1l2n n ASP 68 Ca -0.22 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.04 1l2n n ASP 68 Cb 0.74 -0.08 0.01 0.00 -0.64 0.00 0.00 41.12 41.15 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l2n n GLY 69 N 3.21 -0.35 2.41 0.44 0.00 -1.26 -4.99 105.19 104.65 1l2n n GLY 69 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1l2n n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2n n ILE 70 N -0.18 0.38 -3.79 -0.61 -0.00 -1.26 -5.00 119.36 108.90 1l2n n ILE 70 Ca -0.04 -1.44 -0.30 0.00 -0.00 0.00 0.00 62.75 60.96 1l2n n ILE 70 Cb 0.48 1.03 0.02 0.00 -0.00 0.00 0.00 39.64 41.17 1l2n n ILE 70 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1l2n n ARG 71 N -0.91 -1.91 -4.43 6.28 1.74 -1.26 -4.98 116.66 111.20 1l2n n ARG 71 Ca -0.10 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.13 1l2n n ARG 71 Cb 0.85 -4.18 -0.09 0.00 -1.02 0.00 0.00 32.46 28.03 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1l2n s ILE 72 N -3.62 1.98 0.44 0.55 -4.36 -1.26 -4.83 121.20 110.10 1l2n s ILE 72 Ca 0.32 -1.87 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 1l2n s ILE 72 Cb -0.12 -2.85 -0.01 0.00 1.25 0.00 0.00 42.46 40.73 1l2n s ILE 72 CO 0.87 0.00 0.13 0.00 0.24 0.00 0.00 174.94 176.18 1l2n n GLN 73 N -1.14 0.59 0.00 0.37 3.00 -1.26 0.20 117.38 119.14 1l2n n GLN 73 Ca -0.05 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.33 1l2n n GLN 73 Cb 0.66 1.81 0.00 0.00 0.00 0.00 0.00 30.24 32.71 1l2n n GLN 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l2n n ALA 74 N -1.04 0.00 -2.07 -1.58 0.00 -1.25 -4.62 120.51 109.94 1l2n n ALA 74 Ca -0.17 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1l2n n ALA 74 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.11 1l2n n ALA 74 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l2n n ASP 75 N -0.66 5.81 0.08 0.00 10.43 -1.26 -4.72 116.55 126.23 1l2n n ASP 75 Ca 0.00 -3.76 0.07 0.00 2.57 0.00 0.00 54.79 53.66 1l2n n ASP 75 Cb 0.00 -0.63 0.33 0.00 1.84 0.00 0.00 41.12 42.66 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1l2n n GLN 76 N -0.62 0.08 -2.93 -1.24 0.00 -1.26 -3.89 117.38 107.52 1l2n n GLN 76 Ca 0.47 0.52 -0.36 0.00 -0.00 0.00 0.00 57.00 57.63 1l2n n GLN 76 Cb 0.65 -1.73 -0.06 0.00 0.00 0.00 0.00 30.24 29.10 1l2n n GLN 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1l2n s THR 77 N -3.26 4.39 -0.71 1.69 2.01 -1.26 -4.64 115.64 113.85 1l2n s THR 77 Ca 0.00 1.55 0.24 0.00 0.31 0.00 0.00 61.69 63.79 1l2n s THR 77 Cb 0.05 -3.91 0.24 0.00 0.01 0.00 0.00 72.50 68.89 1l2n s THR 77 CO 0.16 0.13 1.73 -0.81 -0.69 0.00 0.00 174.62 175.14 1l2n n PRO 78 N 0.54 0.17 0.01 4.92 -0.04 -1.26 -1.45 135.00 137.88 1l2n n PRO 78 Ca 0.00 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1l2n n PRO 78 Cb 0.51 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1l2n n PRO 78 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1l2n n GLU 79 N -2.05 0.64 -0.07 0.54 2.13 -1.26 -2.98 120.64 117.59 1l2n n GLU 79 Ca 0.04 0.10 -0.17 0.00 0.66 0.00 0.00 57.16 57.80 1l2n n GLU 79 Cb 0.31 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 30.18 1l2n n GLU 79 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1l2n h ASP 80 N 0.00 0.04 -0.54 4.31 3.58 -1.81 -3.04 116.42 118.96 1l2n h ASP 80 Ca -0.19 -0.85 -0.01 0.00 0.42 0.00 0.00 57.03 56.40 1l2n h ASP 80 Cb 1.55 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.56 1l2n h ASP 80 CO 0.03 1.19 0.28 0.17 -2.88 0.00 0.00 179.24 178.03 1l2n h LEU 81 N -0.94 0.68 -2.05 2.28 8.10 -1.36 1.55 115.31 123.57 1l2n h LEU 81 Ca -0.12 -0.10 0.04 0.00 0.11 0.00 0.00 57.88 57.80 1l2n h LEU 81 Cb 1.15 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 41.19 1l2n h LEU 81 CO -0.05 0.59 0.09 -0.78 -4.11 0.00 0.00 178.44 174.18 1l2n h ASP 82 N 0.72 0.00 0.00 0.17 3.58 -1.67 -3.33 116.42 115.89 1l2n h ASP 82 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1l2n h ASP 82 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1l2n h ASP 82 CO -0.03 0.00 0.00 0.23 -2.88 0.00 0.00 179.24 176.56 1l2n n MET 83 N -4.42 0.00 -0.44 0.28 2.81 -0.40 -5.00 117.12 109.95 1l2n n MET 83 Ca -0.00 0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.64 1l2n n MET 83 Cb 0.21 -0.27 0.27 0.00 -0.71 0.00 0.00 33.22 32.72 1l2n n MET 83 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1l2n n GLU 84 N -1.49 -2.90 -3.27 0.03 2.13 0.52 -5.02 120.64 110.63 1l2n n GLU 84 Ca 0.00 -0.83 -0.20 0.00 0.66 0.00 0.00 57.16 56.80 1l2n n GLU 84 Cb 0.00 -2.11 -0.07 0.00 0.27 0.00 0.00 31.44 29.52 1l2n n GLU 84 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1l2n s ASP 85 N -2.43 0.93 -0.31 4.31 -4.77 -1.26 -4.54 116.67 108.60 1l2n s ASP 85 Ca 0.68 -2.28 -0.12 0.00 -3.30 0.00 0.00 52.55 47.54 1l2n s ASP 85 Cb -0.24 0.32 0.19 0.00 -1.09 0.00 0.00 42.92 42.09 1l2n s ASP 85 CO 0.65 -0.19 1.09 0.20 0.70 0.00 0.00 175.17 177.62 1l2n s ASN 86 N 0.73 -0.25 -0.25 2.11 0.01 -1.26 -4.88 114.94 111.15 1l2n s ASN 86 Ca 0.26 -0.05 -0.24 0.00 -0.71 0.00 0.00 52.86 52.12 1l2n s ASN 86 Cb -0.05 0.70 -0.01 0.00 0.41 0.00 0.00 41.25 42.30 1l2n s ASN 86 CO -0.10 -0.04 0.80 -0.62 -1.51 0.00 0.00 177.10 175.64 1l2n s ASP 87 N 2.44 6.79 -0.27 -1.22 -1.08 -0.94 -4.74 116.67 117.65 1l2n s ASP 87 Ca 0.22 0.97 -0.16 0.00 -0.52 0.00 0.00 52.55 53.06 1l2n s ASP 87 Cb 0.02 -2.42 0.08 0.00 -1.46 0.00 0.00 42.92 39.13 1l2n s ASP 87 CO -0.19 -0.50 0.68 -0.51 0.52 0.00 0.00 175.17 175.17 1l2n s ILE 88 N 2.80 -0.01 0.24 4.11 -1.16 -1.26 -0.38 121.20 125.54 1l2n s ILE 88 Ca 0.33 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.35 1l2n s ILE 88 Cb -0.15 -0.98 -0.00 0.00 0.61 0.00 0.00 42.46 41.94 1l2n s ILE 88 CO 0.08 0.00 0.48 -0.63 -2.81 0.00 0.00 174.94 172.06 1l2n s ILE 89 N 1.64 0.01 -0.17 2.00 1.01 -1.05 -3.92 121.20 120.72 1l2n s ILE 89 Ca -0.10 -1.34 -0.03 0.00 0.00 0.00 0.00 60.65 59.17 1l2n s ILE 89 Cb -0.05 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1l2n s ILE 89 CO -0.20 -0.03 -0.05 -0.70 0.00 0.00 0.00 174.94 173.97 1l2n s GLU 90 N -4.00 3.57 -0.60 2.79 2.56 -0.64 0.32 118.70 122.69 1l2n s GLU 90 Ca 0.21 -0.57 -0.08 0.00 0.00 0.00 0.00 54.97 54.53 1l2n s GLU 90 Cb -0.01 -2.89 0.16 0.00 2.00 0.00 0.00 34.13 33.39 1l2n s GLU 90 CO 0.07 0.15 0.47 0.00 -0.56 0.00 0.00 175.26 175.40 1l2n s ALA 91 N 0.59 3.62 0.89 6.30 0.00 0.16 -1.28 121.76 132.04 1l2n s ALA 91 Ca -0.03 -2.95 -0.09 0.00 0.00 0.00 0.00 51.96 48.88 1l2n s ALA 91 Cb -0.15 -2.93 0.16 0.00 0.00 0.00 0.00 23.12 20.20 1l2n s ALA 91 CO 0.03 -2.06 0.97 0.72 0.00 0.00 0.00 175.76 175.42 1l2n n HIS 92 N 4.23 -3.67 -4.33 0.00 8.25 0.59 -4.36 115.22 115.93 1l2n n HIS 92 Ca 0.02 -1.10 -0.23 0.00 -0.26 0.00 0.00 57.72 56.15 1l2n n HIS 92 Cb 0.41 -0.74 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 1l2n n HIS 92 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1l2n s ARG 93 N -5.06 1.26 -0.51 -0.41 3.03 -1.26 -1.00 118.95 114.99 1l2n s ARG 93 Ca 0.58 -1.34 0.06 0.00 2.03 0.00 0.00 55.73 57.06 1l2n s ARG 93 Cb -0.02 -1.42 0.20 0.00 -1.03 0.00 0.00 34.95 32.68 1l2n s ARG 93 CO 0.40 0.31 0.76 0.39 -1.13 0.00 0.00 175.30 176.02 1l2n n GLU 94 N 0.55 0.55 -3.58 3.89 1.02 -1.25 -4.55 120.64 117.28 1l2n n GLU 94 Ca -0.15 -1.96 -0.22 0.00 -0.02 0.00 0.00 57.16 54.81 1l2n n GLU 94 Cb 0.56 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 1l2n n GLU 94 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l2n s GLN 95 N 0.85 0.09 0.00 3.49 -0.44 -1.26 -4.63 119.66 117.77 1l2n s GLN 95 Ca 0.30 0.13 0.27 0.00 -2.50 0.00 0.00 55.36 53.56 1l2n s GLN 95 Cb 0.03 -1.32 0.81 0.00 -1.64 0.00 0.00 33.01 30.89 1l2n s GLN 95 CO -0.07 -0.60 1.61 -0.89 0.50 0.00 0.00 175.29 175.84