#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 0.00 -0.19 2.62 -1.32 -1.26 -4.98 115.64 110.51 1l2n s THR 22 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1l2n s THR 22 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1l2n s THR 22 CO 0.00 0.00 0.86 -2.28 -2.21 0.00 0.00 174.62 170.99 1l2n s HIS 23 N 0.30 3.39 0.33 9.09 2.46 -1.26 0.21 115.29 129.81 1l2n s HIS 23 Ca -0.00 1.27 -0.04 0.00 0.47 0.00 0.00 55.06 56.76 1l2n s HIS 23 Cb -0.05 -3.06 0.02 0.00 -0.13 0.00 0.00 32.58 29.36 1l2n s HIS 23 CO 0.01 -0.30 0.49 0.44 -2.47 0.00 0.00 174.74 172.91 1l2n n ILE 24 N 4.91 0.00 -4.13 0.89 -5.35 -0.56 -4.80 119.36 110.32 1l2n n ILE 24 Ca 0.06 -1.52 -0.35 0.00 -0.27 0.00 0.00 62.75 60.67 1l2n n ILE 24 Cb 0.48 0.99 -0.08 0.00 -1.74 0.00 0.00 39.64 39.30 1l2n n ILE 24 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l2n s ASN 25 N -2.98 5.76 0.26 7.28 4.22 -1.26 -1.10 114.94 127.12 1l2n s ASN 25 Ca 0.25 0.26 0.12 0.00 -2.14 0.00 0.00 52.86 51.35 1l2n s ASN 25 Cb -0.01 -1.73 -0.05 0.00 1.28 0.00 0.00 41.25 40.74 1l2n s ASN 25 CO 0.18 0.36 -0.20 -0.22 -2.04 0.00 0.00 177.10 175.18 1l2n s LEU 26 N -1.16 2.59 -0.14 3.54 0.20 0.01 -2.77 118.68 120.95 1l2n s LEU 26 Ca 0.16 -0.97 -0.07 0.00 0.69 0.00 0.00 54.13 53.95 1l2n s LEU 26 Cb -0.12 -1.15 0.06 0.00 -0.43 0.00 0.00 46.19 44.55 1l2n s LEU 26 CO 0.06 0.06 0.32 -0.75 -0.29 0.00 0.00 176.35 175.75 1l2n s LYS 27 N -3.31 0.27 -0.14 1.98 2.36 -0.19 -1.55 119.74 119.16 1l2n s LYS 27 Ca 0.28 0.68 -0.03 0.00 -2.55 0.00 0.00 55.97 54.35 1l2n s LYS 27 Cb -0.06 -0.05 -0.03 0.00 -1.05 0.00 0.00 37.83 36.64 1l2n s LYS 27 CO 0.14 -0.18 -0.05 0.14 1.55 0.00 0.00 175.35 176.95 1l2n s VAL 28 N 1.51 3.80 -0.18 4.02 -7.23 -0.40 -2.41 120.40 119.52 1l2n s VAL 28 Ca -0.08 -0.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1l2n s VAL 28 Cb -0.10 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.22 1l2n s VAL 28 CO -0.10 0.51 -0.15 -0.94 -0.31 0.00 0.00 175.10 174.11 1l2n s SER 29 N 0.23 3.20 0.23 4.85 1.04 -0.62 -1.55 113.70 121.07 1l2n s SER 29 Ca -0.03 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1l2n s SER 29 Cb -0.14 -1.33 -0.05 0.00 0.10 0.00 0.00 66.02 64.60 1l2n s SER 29 CO 0.03 -0.08 0.03 -0.62 0.98 0.00 0.00 173.24 173.58 1l2n s ASP 30 N 1.36 1.53 0.00 7.02 2.15 0.33 0.27 116.67 129.32 1l2n s ASP 30 Ca 0.02 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 51.74 1l2n s ASP 30 Cb -0.15 0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 1l2n s ASP 30 CO -0.10 -0.59 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 1l2n n GLY 31 N -0.40 0.00 0.00 2.66 0.00 -1.24 -2.07 105.19 104.15 1l2n n GLY 31 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l2n n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l2n n SER 32 N -1.40 0.64 -4.32 1.61 2.88 -1.26 -4.94 113.62 106.83 1l2n n SER 32 Ca 0.00 -0.84 -0.46 0.00 -1.33 0.00 0.00 58.87 56.24 1l2n n SER 32 Cb 0.00 0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 63.67 1l2n n SER 32 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1l2n s SER 33 N -0.26 6.19 -0.08 -3.46 0.15 -0.88 -5.01 113.70 110.35 1l2n s SER 33 Ca 0.00 -1.72 -0.03 0.00 0.70 0.00 0.00 55.95 54.91 1l2n s SER 33 Cb 0.00 -2.22 0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1l2n s SER 33 CO 0.00 -0.90 0.06 -0.70 1.20 0.00 0.00 173.24 172.91 1l2n s GLU 34 N 1.78 0.05 0.05 5.44 -6.30 -1.26 0.12 118.70 118.59 1l2n s GLU 34 Ca 0.04 0.20 -0.06 0.00 -2.50 0.00 0.00 54.97 52.65 1l2n s GLU 34 Cb -0.29 -0.97 -0.01 0.00 0.00 0.00 0.00 34.13 32.86 1l2n s GLU 34 CO 0.04 -0.43 0.10 -1.50 0.02 0.00 0.00 175.26 173.49 1l2n s ILE 35 N 2.13 0.14 -0.05 -3.70 1.10 -0.60 -5.01 121.20 115.22 1l2n s ILE 35 Ca 0.04 -1.19 0.01 0.00 -0.51 0.00 0.00 60.65 59.00 1l2n s ILE 35 Cb -0.13 -1.07 0.02 0.00 0.15 0.00 0.00 42.46 41.43 1l2n s ILE 35 CO -0.05 -0.66 -0.06 0.72 -2.11 0.00 0.00 174.94 172.78 1l2n s PHE 36 N -3.03 0.92 0.09 3.50 -0.12 -1.26 -1.27 117.98 116.80 1l2n s PHE 36 Ca -0.01 -0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1l2n s PHE 36 Cb 0.01 -0.75 -0.02 0.00 -0.63 0.00 0.00 43.02 41.63 1l2n s PHE 36 CO -0.07 -0.20 0.11 -0.06 -0.05 0.00 0.00 175.22 174.95 1l2n s PHE 37 N 0.81 0.35 -0.13 3.49 0.08 -0.60 -5.02 117.98 116.97 1l2n s PHE 37 Ca -0.12 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 55.99 1l2n s PHE 37 Cb -0.15 -0.20 -0.05 0.00 -0.57 0.00 0.00 43.02 42.05 1l2n s PHE 37 CO 0.01 -0.50 0.25 0.15 -0.10 0.00 0.00 175.22 175.03 1l2n s LYS 38 N -3.91 4.00 0.21 0.44 3.01 -1.26 -0.81 119.74 121.42 1l2n s LYS 38 Ca 0.08 0.04 0.03 0.00 -1.01 0.00 0.00 55.97 55.11 1l2n s LYS 38 Cb 0.06 -3.34 -0.05 0.00 -1.01 0.00 0.00 37.83 33.50 1l2n s LYS 38 CO -0.09 0.45 0.01 0.42 0.51 0.00 0.00 175.35 176.65 1l2n s ILE 39 N -0.16 0.85 -1.06 2.17 1.09 -0.26 -4.93 121.20 118.90 1l2n s ILE 39 Ca 0.16 -2.01 -0.02 0.00 -1.10 0.00 0.00 60.65 57.68 1l2n s ILE 39 Cb -0.13 -2.29 0.29 0.00 -1.06 0.00 0.00 42.46 39.27 1l2n s ILE 39 CO 0.04 -0.35 1.91 0.29 -0.10 0.00 0.00 174.94 176.74 1l2n n LYS 40 N -0.36 5.27 0.00 2.79 4.01 -1.26 -1.50 118.16 127.12 1l2n n LYS 40 Ca -0.05 -4.48 0.00 0.00 -0.51 0.00 0.00 58.31 53.27 1l2n n LYS 40 Cb 0.64 -2.49 0.00 0.00 -0.51 0.00 0.00 35.03 32.67 1l2n n LYS 40 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1l2n n LYS 41 N 0.17 0.00 0.04 1.97 4.81 -0.75 -4.55 118.16 119.85 1l2n n LYS 41 Ca 0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.71 1l2n n LYS 41 Cb 0.26 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.17 1l2n n LYS 41 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l2n h THR 42 N 0.00 0.95 0.00 3.15 1.03 -0.56 -3.37 112.91 114.10 1l2n h THR 42 Ca 0.00 -2.44 -0.39 0.00 -0.01 0.00 0.00 66.41 63.56 1l2n h THR 42 Cb 0.00 2.72 -0.08 0.00 -1.07 0.00 0.00 68.15 69.72 1l2n h THR 42 CO 0.00 0.79 1.45 1.07 -0.01 0.00 0.00 175.52 178.83 1l2n n THR 43 N -3.73 0.00 -0.03 0.00 5.66 -1.26 -4.39 114.28 110.53 1l2n n THR 43 Ca -0.26 -0.04 -0.15 0.00 -3.05 0.00 0.00 64.05 60.55 1l2n n THR 43 Cb 0.99 -0.36 -0.11 0.00 -1.55 0.00 0.00 70.33 69.30 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 9.65 0.21 -0.65 1.09 0.13 -1.89 0.16 132.00 140.70 1l2n h PRO 44 Ca -0.03 -0.20 0.11 0.00 -0.87 0.00 0.00 66.00 65.00 1l2n h PRO 44 Cb 1.05 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 1l2n h PRO 44 CO 1.15 0.91 -0.36 1.37 -0.23 0.00 0.00 178.00 180.84 1l2n h LEU 45 N -0.42 -1.26 -0.19 1.56 -0.00 -1.83 1.49 115.31 114.67 1l2n h LEU 45 Ca -0.03 0.24 -0.22 0.00 -0.00 0.00 0.00 57.88 57.87 1l2n h LEU 45 Cb 0.99 0.62 0.01 0.00 -0.00 0.00 0.00 40.66 42.28 1l2n h LEU 45 CO 0.05 -0.31 -0.82 0.03 -0.00 0.00 0.00 178.44 177.40 1l2n h ARG 46 N -0.15 0.68 0.00 0.17 3.08 -1.93 -2.47 114.38 113.76 1l2n h ARG 46 Ca 0.24 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1l2n h ARG 46 Cb 0.56 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1l2n h ARG 46 CO -0.73 1.20 0.00 0.54 -1.07 0.00 0.00 179.97 179.91 1l2n n ARG 47 N -3.89 0.00 -0.38 0.04 5.12 0.56 -3.11 116.66 115.01 1l2n n ARG 47 Ca -0.07 0.11 0.32 0.00 -1.93 0.00 0.00 57.85 56.28 1l2n n ARG 47 Cb 0.77 -1.05 0.59 0.00 -1.16 0.00 0.00 32.46 31.61 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 0.33 -1.00 0.55 5.85 0.18 0.68 115.31 121.90 1l2n h LEU 48 Ca 0.00 0.20 0.32 0.00 0.84 0.00 0.00 57.88 59.24 1l2n h LEU 48 Cb 0.00 0.18 -0.18 0.00 0.37 0.00 0.00 40.66 41.03 1l2n h LEU 48 CO 0.00 -0.27 0.20 0.23 -0.34 0.00 0.00 178.44 178.25 1l2n n MET 49 N -4.99 -0.07 -0.12 1.25 2.81 -0.93 0.29 117.12 115.36 1l2n n MET 49 Ca 0.37 1.46 -0.18 0.00 -1.81 0.00 0.00 57.70 57.54 1l2n n MET 49 Cb 1.29 -2.41 -0.11 0.00 -0.71 0.00 0.00 33.22 31.28 1l2n n MET 49 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1l2n n GLU 50 N -5.42 0.61 0.05 0.03 2.13 0.21 -3.99 120.64 114.26 1l2n n GLU 50 Ca 0.28 0.15 -0.07 0.00 0.66 0.00 0.00 57.16 58.18 1l2n n GLU 50 Cb 0.95 -1.48 -0.04 0.00 0.27 0.00 0.00 31.44 31.13 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l2n h ALA 51 N -0.06 -0.75 -1.00 4.31 0.00 0.13 0.82 119.26 122.70 1l2n h ALA 51 Ca -0.55 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.50 1l2n h ALA 51 Cb 1.83 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 20.14 1l2n h ALA 51 CO -0.11 -0.80 0.61 0.35 0.00 0.00 0.00 179.25 179.30 1l2n h PHE 52 N -0.32 1.07 0.00 0.00 3.57 -0.39 1.78 116.94 122.65 1l2n h PHE 52 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1l2n h PHE 52 Cb 0.32 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1l2n h PHE 52 CO -0.35 0.23 0.00 0.00 -2.23 0.00 0.00 178.31 175.95 1l2n n ALA 53 N -2.33 2.31 0.00 2.41 0.00 -0.63 -0.61 120.51 121.68 1l2n n ALA 53 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 1l2n n ALA 53 Cb 0.59 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1l2n n ALA 53 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1l2n h LYS 54 N 0.00 0.00 0.00 0.00 1.63 0.97 -2.95 116.57 116.22 1l2n h LYS 54 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1l2n h LYS 54 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1l2n h LYS 54 CO 0.00 0.56 -0.84 -2.13 -3.45 0.00 0.00 179.45 173.59 1l2n n ARG 55 N -3.09 0.44 0.11 1.90 0.00 -0.93 -4.45 116.66 110.64 1l2n n ARG 55 Ca -0.13 0.18 -0.23 0.00 -0.00 0.00 0.00 57.85 57.67 1l2n n ARG 55 Cb 1.00 -1.28 -0.14 0.00 0.00 0.00 0.00 32.46 32.04 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 -0.84 0.59 0.00 -0.14 5.75 -1.10 -3.18 115.11 116.18 1l2n h GLN 56 Ca 0.00 -0.86 0.00 0.00 -0.15 0.00 0.00 58.65 57.64 1l2n h GLN 56 Cb 0.84 0.30 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1l2n h GLN 56 CO 0.00 1.40 0.36 0.78 -2.65 0.00 0.00 178.83 178.72 1l2n h GLY 57 N 0.20 0.00 1.86 2.39 0.00 -1.26 0.41 103.07 106.67 1l2n h GLY 57 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1l2n h GLY 57 CO 0.25 0.00 0.06 0.50 0.00 0.00 0.00 176.54 177.35 1l2n h LYS 58 N 0.00 0.00 0.00 4.80 1.57 -1.53 0.12 116.57 121.53 1l2n h LYS 58 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l2n h LYS 58 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1l2n h LYS 58 CO 0.00 0.00 -1.21 -1.91 -0.57 0.00 0.00 179.45 175.76 1l2n n GLU 59 N -4.05 0.21 -2.36 3.15 2.13 0.14 -4.95 120.64 114.91 1l2n n GLU 59 Ca -0.02 -0.04 -0.03 0.00 0.66 0.00 0.00 57.16 57.73 1l2n n GLU 59 Cb 0.15 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.37 1l2n n GLU 59 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1l2n n MET 60 N -1.66 -2.67 -0.00 5.31 2.81 0.43 -4.69 117.12 116.65 1l2n n MET 60 Ca 0.02 0.14 0.10 0.00 -1.81 0.00 0.00 57.70 56.15 1l2n n MET 60 Cb 0.38 -4.61 -0.13 0.00 -0.71 0.00 0.00 33.22 28.14 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1l2n n ASP 61 N -1.36 0.71 -4.10 7.83 8.00 -1.26 -4.89 116.55 121.48 1l2n n ASP 61 Ca -0.03 -0.67 -0.28 0.00 0.71 0.00 0.00 54.79 54.51 1l2n n ASP 61 Cb 0.49 1.31 -0.17 0.00 -0.02 0.00 0.00 41.12 42.73 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1l2n s SER 62 N -3.43 2.38 0.00 -2.24 0.01 -1.26 -3.94 113.70 105.21 1l2n s SER 62 Ca 0.03 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1l2n s SER 62 Cb 0.15 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 65.29 1l2n s SER 62 CO 0.86 0.07 0.70 0.00 0.41 0.00 0.00 173.24 175.28 1l2n n LEU 63 N 3.80 0.00 -4.44 2.44 -0.00 -1.14 -4.74 117.00 112.92 1l2n n LEU 63 Ca -0.21 -0.45 -0.44 0.00 -0.00 0.00 0.00 56.01 54.91 1l2n n LEU 63 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.93 1l2n n LEU 63 CO 0.26 0.13 1.12 -0.60 -0.00 0.00 0.00 177.39 178.30 1l2n s ARG 64 N 0.00 3.87 -0.19 1.47 3.52 0.10 -4.80 118.95 122.92 1l2n s ARG 64 Ca 0.00 -2.29 -0.28 0.00 -0.13 0.00 0.00 55.73 53.03 1l2n s ARG 64 Cb 0.00 -4.92 -0.00 0.00 -1.56 0.00 0.00 34.95 28.46 1l2n s ARG 64 CO 0.00 -1.70 0.96 -0.59 -0.81 0.00 0.00 175.30 173.16 1l2n s PHE 65 N 1.72 3.39 0.22 5.12 -0.71 -1.26 0.19 117.98 126.64 1l2n s PHE 65 Ca 0.36 1.40 -0.19 0.00 -1.04 0.00 0.00 56.93 57.46 1l2n s PHE 65 Cb -0.05 -3.17 0.03 0.00 -1.21 0.00 0.00 43.02 38.62 1l2n s PHE 65 CO -0.05 -0.37 0.59 -0.48 -1.34 0.00 0.00 175.22 173.57 1l2n s LEU 66 N 2.69 -0.11 -0.15 -1.99 0.05 -0.52 -4.16 118.68 114.50 1l2n s LEU 66 Ca 0.42 -0.48 -0.02 0.00 0.05 0.00 0.00 54.13 54.10 1l2n s LEU 66 Cb -0.16 2.36 -0.08 0.00 -2.05 0.00 0.00 46.19 46.26 1l2n s LEU 66 CO 0.10 -1.14 -0.16 0.00 -0.55 0.00 0.00 176.35 174.61 1l2n n TYR 67 N -0.39 0.00 0.00 3.48 9.36 0.50 -1.55 117.16 128.57 1l2n n TYR 67 Ca -0.09 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.13 1l2n n TYR 67 Cb 0.62 -0.55 -0.00 0.00 -0.63 0.00 0.00 39.34 38.77 1l2n n TYR 67 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1l2n n ASP 68 N -3.22 0.08 -1.29 2.98 -0.08 -1.26 -4.65 116.55 109.11 1l2n n ASP 68 Ca -0.27 0.01 -0.01 0.00 -1.51 0.00 0.00 54.79 53.01 1l2n n ASP 68 Cb 0.75 -0.13 0.01 0.00 2.34 0.00 0.00 41.12 44.09 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l2n n GLY 69 N 3.08 -0.18 2.69 0.27 0.00 -1.26 -5.01 105.19 104.78 1l2n n GLY 69 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.24 0.32 -4.03 -0.61 -5.35 -1.26 -4.97 119.36 103.21 1l2n n ILE 70 Ca -0.06 -1.99 -0.32 0.00 -0.27 0.00 0.00 62.75 60.12 1l2n n ILE 70 Cb 0.50 0.90 -0.07 0.00 -1.74 0.00 0.00 39.64 39.23 1l2n n ILE 70 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1l2n n ARG 71 N -0.45 -0.84 -3.18 6.28 1.85 -1.26 -4.88 116.66 114.17 1l2n n ARG 71 Ca 0.01 0.10 -0.18 0.00 -1.00 0.00 0.00 57.85 56.77 1l2n n ARG 71 Cb 0.84 -3.52 0.00 0.00 -1.05 0.00 0.00 32.46 28.73 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1l2n s ILE 72 N -3.44 2.82 0.36 8.89 -4.36 -1.26 -4.75 121.20 119.46 1l2n s ILE 72 Ca 0.40 -1.11 0.04 0.00 -0.26 0.00 0.00 60.65 59.71 1l2n s ILE 72 Cb -0.23 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 1l2n s ILE 72 CO 0.85 0.00 0.08 -1.10 0.24 0.00 0.00 174.94 175.01 1l2n s GLN 73 N -4.31 1.77 0.00 0.37 -0.21 -1.26 0.19 119.66 116.21 1l2n s GLN 73 Ca 0.53 -2.03 0.00 0.00 0.02 0.00 0.00 55.36 53.88 1l2n s GLN 73 Cb -0.08 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1l2n s GLN 73 CO 0.32 -0.31 0.00 0.00 -2.12 0.00 0.00 175.29 173.18 1l2n n ALA 74 N -0.79 0.00 -1.83 6.09 0.00 -1.26 -4.60 120.51 118.12 1l2n n ALA 74 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1l2n n ALA 74 Cb 0.66 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.63 6.22 0.16 0.00 9.92 -1.26 -4.68 116.55 126.28 1l2n n ASP 75 Ca 0.00 -3.77 0.12 0.00 -0.53 0.00 0.00 54.79 50.61 1l2n n ASP 75 Cb 0.00 -0.68 0.58 0.00 -0.64 0.00 0.00 41.12 40.38 1l2n n ASP 75 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1l2n h GLN 76 N 2.28 0.00 -6.78 -1.24 -0.00 -1.96 -3.37 115.11 104.05 1l2n h GLN 76 Ca 0.47 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.61 1l2n h GLN 76 Cb 1.00 0.00 0.03 0.00 0.00 0.00 0.00 27.48 28.51 1l2n h GLN 76 CO 1.16 0.00 0.55 0.99 0.00 0.00 0.00 178.83 181.53 1l2n s THR 77 N -3.49 3.28 -1.10 2.39 2.01 -1.26 -4.66 115.64 112.81 1l2n s THR 77 Ca -0.00 1.21 0.22 0.00 0.31 0.00 0.00 61.69 63.43 1l2n s THR 77 Cb 0.08 -3.77 0.23 0.00 0.01 0.00 0.00 72.50 69.05 1l2n s THR 77 CO 0.28 0.26 1.71 -0.81 -0.69 0.00 0.00 174.62 175.36 1l2n n PRO 78 N 1.54 0.07 -0.05 4.92 -0.04 -1.26 -1.91 135.00 138.28 1l2n n PRO 78 Ca 0.01 0.11 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 1l2n n PRO 78 Cb 0.44 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.45 0.68 -0.02 0.54 2.13 -1.26 -3.99 120.64 117.27 1l2n n GLU 79 Ca 0.06 -0.11 -0.17 0.00 0.66 0.00 0.00 57.16 57.61 1l2n n GLU 79 Cb 0.24 -1.52 -0.14 0.00 0.27 0.00 0.00 31.44 30.29 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 0.21 -0.99 4.31 1.82 -1.81 -3.13 116.42 116.83 1l2n h ASP 80 Ca -0.25 -0.97 0.14 0.00 -0.39 0.00 0.00 57.03 55.56 1l2n h ASP 80 Cb 1.57 -0.07 -0.09 0.00 0.68 0.00 0.00 39.33 41.42 1l2n h ASP 80 CO 0.01 1.16 0.61 0.17 -1.61 0.00 0.00 179.24 179.58 1l2n h LEU 81 N -0.71 0.85 -2.06 2.28 8.10 -1.54 1.16 115.31 123.39 1l2n h LEU 81 Ca -0.06 0.06 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1l2n h LEU 81 Cb 1.26 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 41.38 1l2n h LEU 81 CO 0.07 0.41 -0.04 0.44 -4.11 0.00 0.00 178.44 175.20 1l2n h ASP 82 N 0.90 0.00 0.00 0.17 5.19 -1.69 -3.37 116.42 117.62 1l2n h ASP 82 Ca 0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1l2n h ASP 82 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1l2n h ASP 82 CO -0.30 0.04 0.00 0.23 -3.12 0.00 0.00 179.24 176.09 1l2n n MET 83 N -3.26 0.00 -0.58 3.56 2.81 0.34 -5.02 117.12 114.97 1l2n n MET 83 Ca -0.01 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 1l2n n MET 83 Cb 0.22 -0.03 0.21 0.00 -0.71 0.00 0.00 33.22 32.91 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 -0.89 -1.46 -3.54 0.03 4.07 0.21 -5.00 120.64 114.05 1l2n n GLU 84 Ca 0.00 -0.38 -0.27 0.00 -0.06 0.00 0.00 57.16 56.45 1l2n n GLU 84 Cb 0.00 -2.26 -0.11 0.00 -0.06 0.00 0.00 31.44 29.02 1l2n n GLU 84 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 1l2n s ASP 85 N -2.50 2.48 -0.30 4.31 -4.77 -1.26 -4.52 116.67 110.11 1l2n s ASP 85 Ca 0.67 -3.22 -0.15 0.00 -3.30 0.00 0.00 52.55 46.55 1l2n s ASP 85 Cb -0.24 -0.78 0.18 0.00 -1.09 0.00 0.00 42.92 40.99 1l2n s ASP 85 CO 0.62 -0.16 1.15 0.21 0.70 0.00 0.00 175.17 177.69 1l2n s ASN 86 N -0.29 -0.14 -0.79 2.11 3.84 -1.26 -4.78 114.94 113.63 1l2n s ASN 86 Ca 0.29 0.02 -0.17 0.00 0.21 0.00 0.00 52.86 53.22 1l2n s ASN 86 Cb -0.01 1.09 0.16 0.00 -0.55 0.00 0.00 41.25 41.95 1l2n s ASN 86 CO -0.17 -0.03 0.84 1.51 -2.79 0.00 0.00 177.10 176.46 1l2n s ASP 87 N 2.99 6.55 -0.04 -4.21 1.47 -1.11 -4.64 116.67 117.67 1l2n s ASP 87 Ca 0.30 -2.15 0.03 0.00 1.18 0.00 0.00 52.55 51.91 1l2n s ASP 87 Cb -0.00 -2.29 0.00 0.00 -0.34 0.00 0.00 42.92 40.29 1l2n s ASP 87 CO -0.22 -0.86 -0.13 0.27 0.68 0.00 0.00 175.17 174.91 1l2n s ILE 88 N 1.59 1.11 0.29 2.11 -0.00 -1.26 -1.02 121.20 124.01 1l2n s ILE 88 Ca 0.20 -0.52 -0.09 0.00 -0.00 0.00 0.00 60.65 60.24 1l2n s ILE 88 Cb -0.13 -0.98 0.00 0.00 -0.00 0.00 0.00 42.46 41.35 1l2n s ILE 88 CO -0.05 0.34 0.48 -0.63 -0.00 0.00 0.00 174.94 175.08 1l2n s ILE 89 N 0.26 0.00 -0.08 8.37 1.01 -1.01 -3.97 121.20 125.78 1l2n s ILE 89 Ca -0.06 -1.48 0.03 0.00 0.00 0.00 0.00 60.65 59.14 1l2n s ILE 89 Cb -0.12 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1l2n s ILE 89 CO 0.02 0.00 -0.15 -0.70 0.00 0.00 0.00 174.94 174.11 1l2n s GLU 90 N -3.53 2.78 -0.34 2.79 2.56 -0.59 -1.59 118.70 120.78 1l2n s GLU 90 Ca 0.26 -0.71 -0.05 0.00 0.00 0.00 0.00 54.97 54.47 1l2n s GLU 90 Cb -0.01 -2.44 0.05 0.00 2.00 0.00 0.00 34.13 33.73 1l2n s GLU 90 CO 0.13 0.48 0.10 0.00 -0.56 0.00 0.00 175.26 175.42 1l2n s ALA 91 N -0.36 3.02 0.48 6.30 0.00 0.14 -1.44 121.76 129.90 1l2n s ALA 91 Ca 0.03 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.19 1l2n s ALA 91 Cb -0.12 -2.23 0.03 0.00 0.00 0.00 0.00 23.12 20.80 1l2n s ALA 91 CO 0.02 -1.40 0.66 -1.01 0.00 0.00 0.00 175.76 174.04 1l2n s HIS 92 N 1.34 2.53 0.06 0.00 3.76 0.51 -3.65 115.29 119.85 1l2n s HIS 92 Ca -0.01 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1l2n s HIS 92 Cb -0.20 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1l2n s HIS 92 CO 0.01 -0.68 0.25 -0.98 -0.85 0.00 0.00 174.74 172.49 1l2n s ARG 93 N -4.51 3.50 -0.51 1.40 3.03 -1.26 0.00 118.95 120.61 1l2n s ARG 93 Ca 0.57 -0.29 0.06 0.00 2.03 0.00 0.00 55.73 58.11 1l2n s ARG 93 Cb -0.09 -3.01 0.20 0.00 -1.03 0.00 0.00 34.95 31.01 1l2n s ARG 93 CO 0.35 0.59 0.77 -1.91 -1.13 0.00 0.00 175.30 173.98 1l2n n GLU 94 N 0.47 0.54 -2.88 3.89 2.13 -1.25 -4.37 120.64 119.17 1l2n n GLU 94 Ca -0.06 -1.92 -0.08 0.00 0.66 0.00 0.00 57.16 55.75 1l2n n GLU 94 Cb 0.52 -1.37 -0.01 0.00 0.27 0.00 0.00 31.44 30.85 1l2n n GLU 94 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1l2n n GLN 95 N 2.78 0.48 0.00 5.31 7.27 -1.26 -4.40 117.38 127.56 1l2n n GLN 95 Ca 0.17 -2.24 0.14 0.00 0.07 0.00 0.00 57.00 55.13 1l2n n GLN 95 Cb 0.57 -1.50 0.43 0.00 2.41 0.00 0.00 30.24 32.14 1l2n n GLN 95 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57