#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 -0.22 2.62 -1.32 -1.26 -4.93 115.64 110.53 1l2n s THR 22 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 1l2n s THR 22 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 1l2n s THR 22 CO 0.00 0.00 0.63 -1.00 -2.21 0.00 0.00 174.62 172.04 1l2n s HIS 23 N -0.65 3.33 0.36 9.09 3.76 -1.26 0.02 115.29 129.95 1l2n s HIS 23 Ca -0.06 0.88 -0.09 0.00 -0.15 0.00 0.00 55.06 55.63 1l2n s HIS 23 Cb -0.02 -2.82 0.04 0.00 1.11 0.00 0.00 32.58 30.89 1l2n s HIS 23 CO 0.06 -0.25 0.64 0.44 -0.85 0.00 0.00 174.74 174.79 1l2n n ILE 24 N 4.93 0.00 -3.50 0.60 -5.35 -0.84 -4.83 119.36 110.36 1l2n n ILE 24 Ca -0.01 -1.25 -0.25 0.00 -0.27 0.00 0.00 62.75 60.97 1l2n n ILE 24 Cb 0.49 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 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 -3.02 6.33 0.03 7.28 4.22 -1.26 -1.39 114.94 127.13 1l2n s ASN 25 Ca 0.20 0.43 0.05 0.00 -2.14 0.00 0.00 52.86 51.40 1l2n s ASN 25 Cb -0.03 -2.02 -0.02 0.00 1.28 0.00 0.00 41.25 40.46 1l2n s ASN 25 CO 0.15 -0.21 -0.14 -0.22 -2.04 0.00 0.00 177.10 174.64 1l2n s LEU 26 N -3.98 2.14 -0.11 3.54 0.20 0.44 -2.63 118.68 118.27 1l2n s LEU 26 Ca 0.39 -0.41 -0.02 0.00 0.69 0.00 0.00 54.13 54.79 1l2n s LEU 26 Cb -0.10 -0.64 0.04 0.00 -0.43 0.00 0.00 46.19 45.06 1l2n s LEU 26 CO 0.33 0.07 0.01 -0.75 -0.29 0.00 0.00 176.35 175.72 1l2n s LYS 27 N -0.94 0.62 -0.26 1.98 2.36 0.13 -1.75 119.74 121.88 1l2n s LYS 27 Ca 0.03 -0.06 -0.08 0.00 -2.55 0.00 0.00 55.97 53.30 1l2n s LYS 27 Cb -0.07 -1.36 -0.04 0.00 -1.05 0.00 0.00 37.83 35.31 1l2n s LYS 27 CO 0.01 -0.42 0.11 0.14 1.55 0.00 0.00 175.35 176.74 1l2n s VAL 28 N 1.94 4.63 0.05 4.02 -7.23 -0.50 -2.51 120.40 120.80 1l2n s VAL 28 Ca 0.03 -0.07 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 1l2n s VAL 28 Cb -0.14 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 1l2n s VAL 28 CO -0.06 0.31 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.38 1l2n s SER 29 N 1.66 4.32 0.19 4.85 0.15 -0.59 -1.55 113.70 122.73 1l2n s SER 29 Ca 0.07 -0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.17 1l2n s SER 29 Cb -0.15 -0.86 0.05 0.00 -1.71 0.00 0.00 66.02 63.35 1l2n s SER 29 CO 0.06 0.23 0.72 -0.62 1.20 0.00 0.00 173.24 174.83 1l2n s ASP 30 N -1.75 -0.38 0.00 5.45 -1.08 0.36 0.50 116.67 119.77 1l2n s ASP 30 Ca 0.18 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1l2n s ASP 30 Cb -0.11 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 41.96 1l2n s ASP 30 CO 0.10 -1.07 0.06 0.61 0.52 0.00 0.00 175.17 175.39 1l2n n GLY 31 N -0.41 -0.20 0.00 2.66 0.00 -1.26 -2.16 105.19 103.83 1l2n n GLY 31 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.81 0.57 -4.46 1.61 2.88 -1.26 -4.96 113.62 106.20 1l2n n SER 32 Ca 0.00 -0.80 -0.43 0.00 -1.33 0.00 0.00 58.87 56.30 1l2n n SER 32 Cb 0.00 0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.32 6.23 -0.21 -3.46 0.15 -0.92 -5.00 113.70 110.17 1l2n s SER 33 Ca 0.00 -0.81 -0.04 0.00 0.70 0.00 0.00 55.95 55.80 1l2n s SER 33 Cb 0.00 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 62.11 1l2n s SER 33 CO 0.00 -0.80 0.09 -1.83 1.20 0.00 0.00 173.24 171.90 1l2n s GLU 34 N 2.50 0.24 0.06 5.44 1.03 -1.26 0.14 118.70 126.85 1l2n s GLU 34 Ca 0.15 -0.31 0.05 0.00 0.03 0.00 0.00 54.97 54.89 1l2n s GLU 34 Cb -0.18 -1.73 -0.03 0.00 -0.80 0.00 0.00 34.13 31.39 1l2n s GLU 34 CO 0.13 -0.77 -0.15 -1.50 -1.33 0.00 0.00 175.26 171.64 1l2n s ILE 35 N 2.05 1.18 -0.03 1.83 -1.16 -0.59 -5.03 121.20 119.45 1l2n s ILE 35 Ca 0.04 -1.18 0.01 0.00 -0.51 0.00 0.00 60.65 59.01 1l2n s ILE 35 Cb -0.16 -1.10 0.02 0.00 0.61 0.00 0.00 42.46 41.83 1l2n s ILE 35 CO -0.17 -0.09 -0.05 0.72 -2.81 0.00 0.00 174.94 172.54 1l2n s PHE 36 N -1.05 0.73 0.15 3.50 -0.12 -1.26 -1.41 117.98 118.52 1l2n s PHE 36 Ca 0.01 -0.19 -0.18 0.00 -0.05 0.00 0.00 56.93 56.52 1l2n s PHE 36 Cb -0.09 -0.60 0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1l2n s PHE 36 CO 0.02 -0.14 0.47 -0.06 -0.05 0.00 0.00 175.22 175.46 1l2n s PHE 37 N 0.63 -0.27 0.05 3.49 0.08 -0.72 -5.04 117.98 116.20 1l2n s PHE 37 Ca -0.08 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.85 1l2n s PHE 37 Cb -0.12 0.35 -0.05 0.00 -0.57 0.00 0.00 43.02 42.63 1l2n s PHE 37 CO 0.00 -0.78 0.35 0.15 -0.10 0.00 0.00 175.22 174.85 1l2n s LYS 38 N -3.80 3.70 0.15 0.44 3.01 -1.26 -0.42 119.74 121.55 1l2n s LYS 38 Ca 0.04 0.09 -0.02 0.00 -1.01 0.00 0.00 55.97 55.07 1l2n s LYS 38 Cb 0.01 -3.04 -0.03 0.00 -1.01 0.00 0.00 37.83 33.75 1l2n s LYS 38 CO -0.11 0.60 0.11 0.42 0.51 0.00 0.00 175.35 176.88 1l2n s ILE 39 N -1.35 0.08 -0.97 2.17 1.09 -0.48 -4.88 121.20 116.85 1l2n s ILE 39 Ca 0.31 -1.84 -0.00 0.00 -1.10 0.00 0.00 60.65 58.01 1l2n s ILE 39 Cb -0.14 -2.07 0.32 0.00 -1.06 0.00 0.00 42.46 39.51 1l2n s ILE 39 CO 0.17 -0.38 1.75 0.29 -0.10 0.00 0.00 174.94 176.68 1l2n n LYS 40 N -0.14 5.11 0.00 2.79 4.76 -1.26 -1.99 118.16 127.43 1l2n n LYS 40 Ca -0.05 -4.64 0.00 0.00 -2.87 0.00 0.00 58.31 50.76 1l2n n LYS 40 Cb 0.64 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 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 -0.10 0.00 -0.02 1.97 5.02 -0.74 -4.63 118.16 119.65 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 0.27 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 0.00 -0.52 0.00 0.00 177.40 176.88 1l2n h THR 42 N 0.03 0.82 0.00 -0.18 1.03 -0.74 -3.37 112.91 110.50 1l2n h THR 42 Ca 0.00 -2.31 -0.22 0.00 -0.01 0.00 0.00 66.41 63.87 1l2n h THR 42 Cb 0.00 2.48 -0.06 0.00 -1.07 0.00 0.00 68.15 69.50 1l2n h THR 42 CO 0.00 0.68 1.06 1.07 -0.01 0.00 0.00 175.52 178.32 1l2n n THR 43 N -3.87 0.00 -0.03 0.00 5.66 -1.26 -4.60 114.28 110.17 1l2n n THR 43 Ca -0.30 -0.19 -0.14 0.00 -3.05 0.00 0.00 64.05 60.37 1l2n n THR 43 Cb 0.90 -0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.49 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 6.14 0.11 -0.94 1.09 0.13 -1.89 0.10 132.00 136.74 1l2n h PRO 44 Ca 0.01 -0.11 0.11 0.00 -0.87 0.00 0.00 66.00 65.14 1l2n h PRO 44 Cb 0.64 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.67 1l2n h PRO 44 CO 0.85 0.83 -0.50 1.37 -0.23 0.00 0.00 178.00 180.32 1l2n h LEU 45 N -0.58 -1.84 -0.20 1.56 -0.00 -1.84 1.02 115.31 113.43 1l2n h LEU 45 Ca -0.02 0.31 -0.22 0.00 -0.00 0.00 0.00 57.88 57.96 1l2n h LEU 45 Cb 0.88 0.85 0.01 0.00 -0.00 0.00 0.00 40.66 42.40 1l2n h LEU 45 CO 0.03 -0.27 -0.80 0.03 -0.00 0.00 0.00 178.44 177.43 1l2n h ARG 46 N -0.04 0.68 0.00 0.17 3.08 -1.94 -2.50 114.38 113.84 1l2n h ARG 46 Ca 0.22 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1l2n h ARG 46 Cb 0.50 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1l2n h ARG 46 CO -0.92 1.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.71 1l2n n ARG 47 N -3.90 0.00 -0.33 0.04 5.12 0.69 -2.59 116.66 115.69 1l2n n ARG 47 Ca -0.07 0.29 0.21 0.00 -1.93 0.00 0.00 57.85 56.36 1l2n n ARG 47 Cb 0.75 -1.19 0.43 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.45 -0.89 0.55 6.46 0.74 0.38 115.31 123.00 1l2n h LEU 48 Ca 0.00 0.19 0.33 0.00 -0.12 0.00 0.00 57.88 58.28 1l2n h LEU 48 Cb 0.00 0.15 -0.16 0.00 -0.73 0.00 0.00 40.66 39.91 1l2n h LEU 48 CO 0.00 -0.11 0.32 0.80 -0.62 0.00 0.00 178.44 178.83 1l2n n MET 49 N -5.06 -0.06 -0.13 1.25 1.56 -0.94 -0.16 117.12 113.57 1l2n n MET 49 Ca 0.30 1.27 -0.28 0.00 -0.27 0.00 0.00 57.70 58.71 1l2n n MET 49 Cb 0.91 -2.19 -0.09 0.00 2.15 0.00 0.00 33.22 34.00 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 -5.12 0.57 -0.08 2.12 2.13 0.11 -4.00 120.64 116.37 1l2n n GLU 50 Ca 0.29 0.25 -0.03 0.00 0.66 0.00 0.00 57.16 58.33 1l2n n GLU 50 Cb 0.99 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 31.21 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 -0.97 -0.28 -0.18 4.31 0.00 -0.14 1.72 119.26 123.72 1l2n h ALA 51 Ca -0.67 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1l2n h ALA 51 Cb 1.58 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 20.34 1l2n h ALA 51 CO -0.40 -0.37 0.30 0.35 0.00 0.00 0.00 179.25 179.12 1l2n h PHE 52 N -0.05 0.00 -0.00 0.00 3.57 -0.79 1.52 116.94 121.19 1l2n h PHE 52 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1l2n h PHE 52 Cb 0.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1l2n h PHE 52 CO -0.82 0.00 -0.38 0.00 -2.23 0.00 0.00 178.31 174.89 1l2n n ALA 53 N -2.17 3.26 0.00 2.41 0.00 0.39 -0.72 120.51 123.68 1l2n n ALA 53 Ca 0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1l2n n ALA 53 Cb 0.41 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 1l2n n ALA 53 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l2n h LYS 54 N 0.04 0.00 0.00 0.00 1.79 1.31 -3.02 116.57 116.70 1l2n h LYS 54 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1l2n h LYS 54 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1l2n h LYS 54 CO 0.00 0.47 -1.09 -2.13 -1.08 0.00 0.00 179.45 175.62 1l2n n ARG 55 N -3.03 0.51 0.02 3.15 0.00 -0.77 -4.54 116.66 112.00 1l2n n ARG 55 Ca -0.13 0.20 -0.19 0.00 -0.00 0.00 0.00 57.85 57.73 1l2n n ARG 55 Cb 0.98 -1.39 -0.14 0.00 0.00 0.00 0.00 32.46 31.91 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 -0.96 0.24 -1.42 -0.14 5.75 -1.17 -3.28 115.11 114.13 1l2n h GLN 56 Ca -0.06 -0.40 0.41 0.00 -0.15 0.00 0.00 58.65 58.45 1l2n h GLN 56 Cb 1.01 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.66 1l2n h GLN 56 CO -0.04 1.19 1.28 0.78 -2.65 0.00 0.00 178.83 179.39 1l2n h GLY 57 N -0.47 0.00 0.37 2.39 0.00 -0.93 1.19 103.07 105.63 1l2n h GLY 57 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.30 1l2n h GLY 57 CO 0.11 0.00 0.29 1.70 0.00 0.00 0.00 176.54 178.65 1l2n h LYS 58 N 0.00 0.48 0.00 4.80 3.64 -1.61 0.21 116.57 124.08 1l2n h LYS 58 Ca 0.68 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1l2n h LYS 58 Cb 3.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 34.93 1l2n h LYS 58 CO -0.01 0.32 -0.34 -1.91 -2.27 0.00 0.00 179.45 175.24 1l2n n GLU 59 N -4.94 0.24 -2.42 1.90 4.07 0.41 -4.90 120.64 115.00 1l2n n GLU 59 Ca 0.11 0.12 -0.06 0.00 -0.06 0.00 0.00 57.16 57.28 1l2n n GLU 59 Cb 0.30 -1.71 -0.01 0.00 -0.06 0.00 0.00 31.44 29.97 1l2n n GLU 59 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2n n MET 60 N -2.09 -2.33 0.00 5.31 0.00 0.73 -4.64 117.12 114.10 1l2n n MET 60 Ca 0.05 0.02 0.10 0.00 0.00 0.00 0.00 57.70 57.86 1l2n n MET 60 Cb 0.42 -3.69 -0.11 0.00 0.00 0.00 0.00 33.22 29.84 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 -1.32 1.10 -4.15 3.17 9.92 -1.26 -4.86 116.55 119.15 1l2n n ASP 61 Ca 0.02 -1.05 -0.33 0.00 -0.53 0.00 0.00 54.79 52.90 1l2n n ASP 61 Cb 0.40 0.95 -0.16 0.00 -0.64 0.00 0.00 41.12 41.67 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1l2n s SER 62 N -2.94 3.12 -0.28 -2.24 1.04 -1.26 -3.85 113.70 107.30 1l2n s SER 62 Ca 0.09 -0.62 0.19 0.00 0.48 0.00 0.00 55.95 56.09 1l2n s SER 62 Cb 0.16 -1.46 0.49 0.00 0.10 0.00 0.00 66.02 65.31 1l2n s SER 62 CO 0.84 0.04 1.09 0.00 0.98 0.00 0.00 173.24 176.19 1l2n n LEU 63 N 4.33 2.09 -4.08 2.42 -0.00 -1.18 -4.80 117.00 115.77 1l2n n LEU 63 Ca -0.20 -3.43 -0.34 0.00 -0.00 0.00 0.00 56.01 52.03 1l2n n LEU 63 Cb 0.51 0.33 -0.13 0.00 -0.00 0.00 0.00 43.42 44.13 1l2n n LEU 63 CO 0.27 1.30 -0.26 -0.60 -0.00 0.00 0.00 177.39 178.09 1l2n s ARG 64 N -3.66 1.84 -0.42 1.47 3.00 0.05 -4.61 118.95 116.62 1l2n s ARG 64 Ca 0.31 -1.78 -0.19 0.00 -1.00 0.00 0.00 55.73 53.07 1l2n s ARG 64 Cb 0.36 -3.37 0.02 0.00 0.00 0.00 0.00 34.95 31.96 1l2n s ARG 64 CO -0.02 -0.96 0.53 -0.06 0.00 0.00 0.00 175.30 174.79 1l2n s PHE 65 N 1.05 3.13 0.18 5.12 0.40 -1.26 0.23 117.98 126.83 1l2n s PHE 65 Ca 0.08 -0.15 -0.23 0.00 -0.60 0.00 0.00 56.93 56.03 1l2n s PHE 65 Cb -0.21 -3.09 0.06 0.00 0.51 0.00 0.00 43.02 40.29 1l2n s PHE 65 CO -0.06 -0.74 0.64 -0.48 0.70 0.00 0.00 175.22 175.28 1l2n s LEU 66 N 2.46 -0.48 -0.25 -0.37 0.05 -0.64 -4.23 118.68 115.22 1l2n s LEU 66 Ca 0.18 -0.15 -0.07 0.00 0.05 0.00 0.00 54.13 54.13 1l2n s LEU 66 Cb -0.16 2.61 -0.13 0.00 -2.05 0.00 0.00 46.19 46.47 1l2n s LEU 66 CO 0.16 -1.05 -0.29 0.00 -0.55 0.00 0.00 176.35 174.62 1l2n n TYR 67 N -0.40 0.00 0.00 3.48 9.36 0.25 -1.81 117.16 128.04 1l2n n TYR 67 Ca -0.13 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.08 1l2n n TYR 67 Cb 0.63 -0.92 -0.00 0.00 -0.63 0.00 0.00 39.34 38.42 1l2n n TYR 67 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1l2n n ASP 68 N -3.79 0.05 -2.40 2.98 9.92 -1.26 -4.62 116.55 117.43 1l2n n ASP 68 Ca -0.48 0.01 -0.03 0.00 -0.53 0.00 0.00 54.79 53.76 1l2n n ASP 68 Cb 0.90 -0.05 0.01 0.00 -0.64 0.00 0.00 41.12 41.34 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 3.37 -0.38 1.82 0.44 0.00 -1.26 -4.99 105.19 104.18 1l2n n GLY 69 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.49 0.02 -3.99 -0.61 -5.35 -1.26 -5.00 119.36 102.68 1l2n n ILE 70 Ca -0.18 -0.53 -0.26 0.00 -0.27 0.00 0.00 62.75 61.51 1l2n n ILE 70 Cb 0.65 0.75 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 1l2n n ILE 70 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l2n n ARG 71 N -0.73 -3.07 -3.82 6.28 1.74 -1.26 -4.95 116.66 110.85 1l2n n ARG 71 Ca -0.22 0.37 -0.25 0.00 -0.77 0.00 0.00 57.85 56.98 1l2n n ARG 71 Cb 0.79 -4.44 -0.01 0.00 -1.02 0.00 0.00 32.46 27.78 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 -3.99 1.77 0.34 0.55 -4.36 -1.26 -4.80 121.20 109.45 1l2n s ILE 72 Ca 0.01 -1.46 0.05 0.00 -0.26 0.00 0.00 60.65 59.00 1l2n s ILE 72 Cb -0.01 -2.23 -0.02 0.00 1.25 0.00 0.00 42.46 41.45 1l2n s ILE 72 CO 0.90 0.00 0.33 -1.10 0.24 0.00 0.00 174.94 175.31 1l2n s GLN 73 N -4.28 1.82 0.00 0.37 1.11 -1.26 0.86 119.66 118.28 1l2n s GLN 73 Ca 0.37 -1.97 0.00 0.00 0.01 0.00 0.00 55.36 53.77 1l2n s GLN 73 Cb -0.02 0.36 0.00 0.00 -1.01 0.00 0.00 33.01 32.34 1l2n s GLN 73 CO 0.23 -0.70 0.00 0.00 0.01 0.00 0.00 175.29 174.83 1l2n n ALA 74 N -0.62 0.00 -2.29 6.09 0.00 -1.25 -4.66 120.51 117.79 1l2n n ALA 74 Ca 0.06 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1l2n n ALA 74 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.77 4.62 0.03 0.00 8.00 -1.26 -4.77 116.55 121.40 1l2n n ASP 75 Ca 0.00 -3.66 0.04 0.00 0.71 0.00 0.00 54.79 51.89 1l2n n ASP 75 Cb 0.00 -0.41 0.20 0.00 -0.02 0.00 0.00 41.12 40.89 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1l2n n GLN 76 N -0.57 0.03 -2.87 -1.24 0.00 -1.26 -4.22 117.38 107.25 1l2n n GLN 76 Ca 0.39 0.43 -0.40 0.00 -0.00 0.00 0.00 57.00 57.42 1l2n n GLN 76 Cb 0.81 -1.58 -0.05 0.00 0.00 0.00 0.00 30.24 29.42 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 -3.08 4.47 -0.91 1.69 2.01 -1.26 -4.70 115.64 113.86 1l2n s THR 77 Ca 0.02 1.86 0.22 0.00 0.31 0.00 0.00 61.69 64.10 1l2n s THR 77 Cb 0.04 -4.22 0.20 0.00 0.01 0.00 0.00 72.50 68.53 1l2n s THR 77 CO 0.13 0.41 1.71 -0.81 -0.69 0.00 0.00 174.62 175.37 1l2n n PRO 78 N 2.32 0.05 0.00 4.92 -0.04 -1.26 -1.88 135.00 139.11 1l2n n PRO 78 Ca -0.02 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1l2n n PRO 78 Cb 0.49 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.67 0.53 -0.10 0.54 2.13 -1.26 -4.02 120.64 116.78 1l2n n GLU 79 Ca 0.05 -0.33 -0.22 0.00 0.66 0.00 0.00 57.16 57.32 1l2n n GLU 79 Cb 0.27 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.39 1l2n n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1l2n n ASP 80 N -0.99 1.99 -0.26 4.31 -0.08 -0.95 -3.93 116.55 116.64 1l2n n ASP 80 Ca 0.06 0.10 0.01 0.00 -1.51 0.00 0.00 54.79 53.44 1l2n n ASP 80 Cb 0.37 -0.65 0.13 0.00 2.34 0.00 0.00 41.12 43.31 1l2n n ASP 80 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1l2n h LEU 81 N -0.31 0.61 -2.26 -2.67 8.10 -1.56 1.64 115.31 118.86 1l2n h LEU 81 Ca -0.56 0.04 -0.00 0.00 0.11 0.00 0.00 57.88 57.47 1l2n h LEU 81 Cb 1.81 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 41.95 1l2n h LEU 81 CO -0.14 0.37 -0.01 -0.78 -4.11 0.00 0.00 178.44 173.77 1l2n h ASP 82 N 0.74 0.00 0.00 0.17 1.82 -1.76 -3.34 116.42 114.05 1l2n h ASP 82 Ca 0.35 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1l2n h ASP 82 Cb 0.28 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.29 1l2n h ASP 82 CO -0.22 0.01 0.00 0.80 -1.61 0.00 0.00 179.24 178.22 1l2n n MET 83 N -3.12 0.00 -0.59 0.28 1.56 0.18 -5.00 117.12 110.43 1l2n n MET 83 Ca -0.01 0.01 -0.29 0.00 -0.27 0.00 0.00 57.70 57.14 1l2n n MET 83 Cb 0.18 -0.14 0.26 0.00 2.15 0.00 0.00 33.22 35.67 1l2n n MET 83 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1l2n s GLU 84 N -0.23 -1.33 -0.43 2.12 2.12 0.51 -5.03 118.70 116.43 1l2n s GLU 84 Ca 0.00 0.59 0.04 0.00 0.36 0.00 0.00 54.97 55.96 1l2n s GLU 84 Cb 0.00 -1.53 0.17 0.00 0.26 0.00 0.00 34.13 33.03 1l2n s GLU 84 CO 0.00 -3.93 0.44 0.16 -0.54 0.00 0.00 175.26 171.38 1l2n s ASP 85 N -2.80 0.74 -0.30 -1.70 1.47 -1.26 -4.59 116.67 108.23 1l2n s ASP 85 Ca 0.68 -2.40 -0.14 0.00 1.18 0.00 0.00 52.55 51.87 1l2n s ASP 85 Cb -0.21 0.34 0.18 0.00 -0.34 0.00 0.00 42.92 42.89 1l2n s ASP 85 CO 0.62 -0.17 1.13 0.20 0.68 0.00 0.00 175.17 177.64 1l2n s ASN 86 N 0.59 -0.18 -0.31 2.11 0.01 -1.26 -4.92 114.94 110.98 1l2n s ASN 86 Ca 0.28 0.02 -0.19 0.00 -0.71 0.00 0.00 52.86 52.26 1l2n s ASN 86 Cb -0.02 1.09 -0.01 0.00 0.41 0.00 0.00 41.25 42.71 1l2n s ASN 86 CO -0.12 -0.03 0.58 -1.81 -1.51 0.00 0.00 177.10 174.21 1l2n s ASP 87 N 2.95 6.43 -0.29 -1.22 1.01 -1.08 -4.64 116.67 119.84 1l2n s ASP 87 Ca 0.31 0.32 -0.15 0.00 0.71 0.00 0.00 52.55 53.74 1l2n s ASP 87 Cb -0.00 -2.30 0.10 0.00 1.01 0.00 0.00 42.92 41.73 1l2n s ASP 87 CO -0.22 -0.44 0.73 -0.51 0.21 0.00 0.00 175.17 174.93 1l2n s ILE 88 N 2.50 -0.21 0.27 0.77 -1.16 -1.26 -0.69 121.20 121.41 1l2n s ILE 88 Ca 0.23 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.28 1l2n s ILE 88 Cb -0.15 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 41.91 1l2n s ILE 88 CO 0.12 0.00 0.44 -0.63 -2.81 0.00 0.00 174.94 172.05 1l2n s ILE 89 N 1.88 0.00 0.03 2.00 1.01 -1.05 -3.82 121.20 121.26 1l2n s ILE 89 Ca -0.09 -1.53 0.09 0.00 0.00 0.00 0.00 60.65 59.12 1l2n s ILE 89 Cb -0.06 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1l2n s ILE 89 CO -0.19 0.00 -0.25 -0.70 0.00 0.00 0.00 174.94 173.80 1l2n s GLU 90 N -3.75 1.91 -0.35 2.79 -6.30 -0.75 -1.54 118.70 110.70 1l2n s GLU 90 Ca 0.27 -1.05 0.02 0.00 -2.50 0.00 0.00 54.97 51.70 1l2n s GLU 90 Cb 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 34.13 32.20 1l2n s GLU 90 CO 0.12 0.53 0.10 0.00 0.02 0.00 0.00 175.26 176.03 1l2n s ALA 91 N -0.80 2.22 1.02 6.30 0.00 0.18 -1.61 121.76 129.07 1l2n s ALA 91 Ca 0.12 -2.19 -0.16 0.00 0.00 0.00 0.00 51.96 49.73 1l2n s ALA 91 Cb -0.10 -1.81 0.22 0.00 0.00 0.00 0.00 23.12 21.43 1l2n s ALA 91 CO 0.02 -1.74 1.25 0.72 0.00 0.00 0.00 175.76 176.02 1l2n n HIS 92 N 4.38 -3.99 -3.69 0.00 8.25 0.63 -4.03 115.22 116.77 1l2n n HIS 92 Ca 0.02 -1.11 -0.33 0.00 -0.26 0.00 0.00 57.72 56.04 1l2n n HIS 92 Cb 0.41 -0.99 -0.05 0.00 1.12 0.00 0.00 29.99 30.48 1l2n n HIS 92 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l2n s ARG 93 N -5.75 3.63 -0.51 -0.41 3.00 -1.26 -0.77 118.95 116.88 1l2n s ARG 93 Ca 0.72 -0.04 0.07 0.00 0.00 0.00 0.00 55.73 56.47 1l2n s ARG 93 Cb -0.02 -2.96 0.20 0.00 0.00 0.00 0.00 34.95 32.16 1l2n s ARG 93 CO 0.51 0.55 0.76 0.39 0.00 0.00 0.00 175.30 177.51 1l2n n GLU 94 N 0.60 0.56 -3.49 3.54 -0.58 -1.25 -4.54 120.64 115.48 1l2n n GLU 94 Ca -0.06 -1.97 -0.00 0.00 -0.42 0.00 0.00 57.16 54.70 1l2n n GLU 94 Cb 0.52 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1l2n n GLU 94 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1l2n s GLN 95 N 0.85 0.55 0.00 3.49 0.74 -1.26 -4.18 119.66 119.84 1l2n s GLN 95 Ca 0.30 1.26 0.27 0.00 0.05 0.00 0.00 55.36 57.24 1l2n s GLN 95 Cb 0.03 0.69 0.84 0.00 1.10 0.00 0.00 33.01 35.67 1l2n s GLN 95 CO -0.08 -0.35 1.63 0.44 -0.55 0.00 0.00 175.29 176.38