#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 4.87 -0.09 2.62 -1.32 -1.26 -4.81 115.64 115.64 1l2n s THR 22 Ca 0.00 1.62 -0.24 0.00 -1.21 0.00 0.00 61.69 61.86 1l2n s THR 22 Cb 0.00 -4.11 -0.03 0.00 -1.51 0.00 0.00 72.50 66.85 1l2n s THR 22 CO 0.00 0.29 0.74 -1.00 -2.21 0.00 0.00 174.62 172.44 1l2n s HIS 23 N 0.41 3.53 0.33 9.09 3.76 -1.26 0.15 115.29 131.30 1l2n s HIS 23 Ca 0.40 1.25 -0.10 0.00 -0.15 0.00 0.00 55.06 56.46 1l2n s HIS 23 Cb -0.19 -2.86 0.04 0.00 1.11 0.00 0.00 32.58 30.67 1l2n s HIS 23 CO 0.22 -0.00 0.60 0.44 -0.85 0.00 0.00 174.74 175.15 1l2n n ILE 24 N 4.05 0.00 -3.79 0.60 -5.35 -0.83 -4.78 119.36 109.26 1l2n n ILE 24 Ca 0.00 -1.03 -0.32 0.00 -0.27 0.00 0.00 62.75 61.13 1l2n n ILE 24 Cb 0.51 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.79 6.44 0.00 7.28 2.20 -1.26 -1.20 114.94 125.62 1l2n s ASN 25 Ca 0.17 0.47 0.05 0.00 -0.94 0.00 0.00 52.86 52.61 1l2n s ASN 25 Cb -0.03 -2.04 -0.02 0.00 -2.00 0.00 0.00 41.25 37.16 1l2n s ASN 25 CO 0.12 0.15 -0.17 -0.22 -2.94 0.00 0.00 177.10 174.05 1l2n s LEU 26 N -2.34 2.07 -0.10 3.54 0.20 -0.22 -2.21 118.68 119.62 1l2n s LEU 26 Ca 0.35 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.80 1l2n s LEU 26 Cb -0.13 -0.84 0.04 0.00 -0.43 0.00 0.00 46.19 44.83 1l2n s LEU 26 CO 0.23 0.18 0.04 -0.75 -0.29 0.00 0.00 176.35 175.76 1l2n s LYS 27 N -0.59 0.37 -0.27 1.98 2.36 -0.06 -1.70 119.74 121.83 1l2n s LYS 27 Ca 0.06 0.05 -0.11 0.00 -2.55 0.00 0.00 55.97 53.41 1l2n s LYS 27 Cb -0.07 -1.21 -0.05 0.00 -1.05 0.00 0.00 37.83 35.46 1l2n s LYS 27 CO -0.00 -0.43 0.21 0.14 1.55 0.00 0.00 175.35 176.82 1l2n s VAL 28 N 2.02 5.31 -0.45 4.02 -7.23 0.30 -2.35 120.40 122.02 1l2n s VAL 28 Ca 0.03 0.23 -0.18 0.00 -1.81 0.00 0.00 61.98 60.26 1l2n s VAL 28 Cb -0.14 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.30 1l2n s VAL 28 CO -0.06 0.26 0.48 -0.44 -0.31 0.00 0.00 175.10 175.04 1l2n s SER 29 N 1.57 6.20 0.01 4.85 0.01 0.99 -0.79 113.70 126.53 1l2n s SER 29 Ca 0.08 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.56 1l2n s SER 29 Cb -0.15 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1l2n s SER 29 CO 0.09 -0.67 -0.07 -0.62 0.41 0.00 0.00 173.24 172.39 1l2n s ASP 30 N 2.12 0.79 0.00 2.44 3.68 -1.26 0.34 116.67 124.78 1l2n s ASP 30 Ca 0.12 -0.24 0.00 0.00 2.13 0.00 0.00 52.55 54.57 1l2n s ASP 30 Cb -0.18 -0.05 0.00 0.00 -1.45 0.00 0.00 42.92 41.23 1l2n s ASP 30 CO 0.12 0.00 0.02 0.61 0.13 0.00 0.00 175.17 176.06 1l2n n GLY 31 N 2.51 -0.08 0.00 2.66 0.00 -1.26 -0.50 105.19 108.52 1l2n n GLY 31 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.55 0.62 -0.47 1.61 2.88 -1.26 -4.54 113.62 110.91 1l2n n SER 32 Ca 0.00 -0.81 0.14 0.00 -1.33 0.00 0.00 58.87 56.87 1l2n n SER 32 Cb 0.00 0.34 0.53 0.00 -0.75 0.00 0.00 64.21 64.33 1l2n n SER 32 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1l2n n SER 33 N -0.34 1.48 -4.44 -3.46 2.88 -0.89 -4.89 113.62 103.96 1l2n n SER 33 Ca 0.00 -1.49 -0.49 0.00 -1.33 0.00 0.00 58.87 55.56 1l2n n SER 33 Cb 0.01 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.39 1l2n n SER 33 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1l2n n GLU 34 N 0.15 0.87 -4.29 -1.46 0.28 0.34 -4.53 120.64 112.00 1l2n n GLU 34 Ca 0.19 0.21 -0.22 0.00 -0.16 0.00 0.00 57.16 57.18 1l2n n GLU 34 Cb 0.35 -2.38 -0.13 0.00 1.43 0.00 0.00 31.44 30.72 1l2n n GLU 34 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1l2n s ILE 35 N 7.83 1.45 -0.04 3.84 -1.16 0.03 -4.86 121.20 128.28 1l2n s ILE 35 Ca 1.12 -1.37 -0.00 0.00 -0.51 0.00 0.00 60.65 59.89 1l2n s ILE 35 Cb -0.89 -1.33 0.03 0.00 0.61 0.00 0.00 42.46 40.88 1l2n s ILE 35 CO 0.48 -0.08 0.00 0.72 -2.81 0.00 0.00 174.94 173.25 1l2n s PHE 36 N -1.13 0.44 0.16 3.50 -0.12 -1.26 -0.54 117.98 119.03 1l2n s PHE 36 Ca 0.03 -0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 56.64 1l2n s PHE 36 Cb -0.10 -0.55 0.07 0.00 -0.63 0.00 0.00 43.02 41.81 1l2n s PHE 36 CO 0.03 -0.19 0.65 -0.59 -0.05 0.00 0.00 175.22 175.07 1l2n s PHE 37 N 1.35 -0.47 0.30 3.49 -0.71 -0.69 -5.03 117.98 116.21 1l2n s PHE 37 Ca -0.05 0.24 -0.09 0.00 -1.04 0.00 0.00 56.93 55.99 1l2n s PHE 37 Cb -0.13 0.58 -0.07 0.00 -1.21 0.00 0.00 43.02 42.19 1l2n s PHE 37 CO -0.02 -0.86 0.62 0.15 -1.34 0.00 0.00 175.22 173.76 1l2n s LYS 38 N -3.70 3.77 0.23 1.99 3.01 -1.26 -1.05 119.74 122.73 1l2n s LYS 38 Ca 0.03 0.28 -0.08 0.00 -1.01 0.00 0.00 55.97 55.19 1l2n s LYS 38 Cb -0.02 -2.57 -0.02 0.00 -1.01 0.00 0.00 37.83 34.22 1l2n s LYS 38 CO -0.10 0.19 0.34 0.96 0.51 0.00 0.00 175.35 177.25 1l2n s ILE 39 N -2.04 0.00 -0.90 2.17 -0.00 -0.34 -4.84 121.20 115.25 1l2n s ILE 39 Ca 0.48 -1.65 0.00 0.00 -0.00 0.00 0.00 60.65 59.48 1l2n s ILE 39 Cb -0.11 -2.34 0.32 0.00 -0.00 0.00 0.00 42.46 40.33 1l2n s ILE 39 CO 0.26 0.00 1.46 0.29 -0.00 0.00 0.00 174.94 176.95 1l2n n LYS 40 N -0.35 4.50 0.00 0.37 4.76 -1.26 -1.97 118.16 124.22 1l2n n LYS 40 Ca -0.00 -4.70 0.00 0.00 -2.87 0.00 0.00 58.31 50.74 1l2n n LYS 40 Cb 0.63 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 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 0.24 0.00 -0.09 1.97 5.02 -0.91 -4.61 118.16 119.78 1l2n n LYS 41 Ca 0.38 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.52 1l2n n LYS 41 Cb 0.32 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.26 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 -0.06 1.49 -0.76 -0.18 5.66 0.39 -3.98 114.28 116.84 1l2n n THR 42 Ca 0.00 0.04 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 1l2n n THR 42 Cb 0.00 -2.19 -0.11 0.00 -1.55 0.00 0.00 70.33 66.48 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 -4.48 0.00 -0.02 1.09 5.66 -1.26 -4.70 114.28 110.57 1l2n n THR 43 Ca -0.24 -0.20 -0.15 0.00 -3.05 0.00 0.00 64.05 60.40 1l2n n THR 43 Cb 0.54 -0.05 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 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 5.70 0.25 -0.90 1.09 0.13 -1.89 0.06 132.00 136.45 1l2n h PRO 44 Ca 0.01 -0.25 0.34 0.00 -0.87 0.00 0.00 66.00 65.24 1l2n h PRO 44 Cb 0.59 0.06 -0.16 0.00 0.13 0.00 0.00 31.00 31.62 1l2n h PRO 44 CO 0.81 0.94 0.36 1.47 -0.23 0.00 0.00 178.00 181.34 1l2n n LEU 45 N -4.44 0.20 -0.01 1.56 -0.00 -1.26 0.24 117.00 113.28 1l2n n LEU 45 Ca -0.09 1.50 -0.02 0.00 -0.00 0.00 0.00 56.01 57.40 1l2n n LEU 45 Cb 0.52 -0.68 -0.12 0.00 -0.00 0.00 0.00 43.42 43.15 1l2n n LEU 45 CO 0.41 -1.64 -0.57 0.54 -0.00 0.00 0.00 177.39 176.13 1l2n n ARG 46 N -5.10 0.64 0.11 1.47 1.74 -1.22 -3.47 116.66 110.83 1l2n n ARG 46 Ca 0.31 0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 57.47 1l2n n ARG 46 Cb 1.03 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.75 1l2n n ARG 46 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1l2n h ARG 47 N 0.00 -0.29 -0.88 5.56 9.65 0.51 -3.05 114.38 125.88 1l2n h ARG 47 Ca -0.24 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 58.79 1l2n h ARG 47 Cb 1.71 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 30.29 1l2n h ARG 47 CO 0.04 -0.19 0.57 1.25 2.80 0.00 0.00 179.97 184.44 1l2n h LEU 48 N -0.38 0.66 -1.11 3.80 5.85 -0.06 0.80 115.31 124.86 1l2n h LEU 48 Ca -0.03 0.04 0.30 0.00 0.84 0.00 0.00 57.88 59.03 1l2n h LEU 48 Cb 0.23 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 1l2n h LEU 48 CO 0.05 0.35 0.63 -0.03 -0.34 0.00 0.00 178.44 179.09 1l2n h MET 49 N 0.71 0.37 0.00 1.25 4.05 -1.58 0.68 114.93 120.41 1l2n h MET 49 Ca 0.44 -0.02 -0.40 0.00 -0.28 0.00 0.00 59.70 59.44 1l2n h MET 49 Cb 0.67 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.32 1l2n h MET 49 CO -0.20 0.24 -2.45 -1.91 0.23 0.00 0.00 176.91 172.83 1l2n n GLU 50 N -4.89 0.61 0.16 0.39 2.13 0.03 -3.79 120.64 115.29 1l2n n GLU 50 Ca 0.30 0.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.21 1l2n n GLU 50 Cb 0.95 -1.49 -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 -0.25 -1.02 -0.48 4.31 0.00 0.10 1.12 119.26 123.05 1l2n h ALA 51 Ca -0.59 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 54.36 1l2n h ALA 51 Cb 1.80 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 1l2n h ALA 51 CO -0.17 -1.01 0.36 0.27 0.00 0.00 0.00 179.25 178.70 1l2n h PHE 52 N -0.47 0.00 -0.01 0.00 -5.15 0.17 1.31 116.94 112.78 1l2n h PHE 52 Ca -0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1l2n h PHE 52 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.55 1l2n h PHE 52 CO -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 178.31 176.27 1l2n n ALA 53 N -2.60 2.65 -0.03 12.09 0.00 -0.88 -1.40 120.51 130.34 1l2n n ALA 53 Ca 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.15 1l2n n ALA 53 Cb 0.57 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 1l2n n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1l2n n LYS 54 N -0.10 0.66 -0.13 0.00 0.00 0.44 -2.77 118.16 116.26 1l2n n LYS 54 Ca 0.19 -0.06 -0.27 0.00 0.00 0.00 0.00 58.31 58.17 1l2n n LYS 54 Cb 0.32 -1.58 -0.10 0.00 0.00 0.00 0.00 35.03 33.68 1l2n n LYS 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1l2n n ARG 55 N -2.53 0.58 -0.10 1.64 0.00 -0.60 -4.48 116.66 111.17 1l2n n ARG 55 Ca -0.14 0.23 -0.18 0.00 -0.00 0.00 0.00 57.85 57.76 1l2n n ARG 55 Cb 0.81 -1.46 -0.13 0.00 0.00 0.00 0.00 32.46 31.68 1l2n n ARG 55 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1l2n n GLN 56 N -4.02 0.67 0.32 -0.14 -0.06 -0.49 -4.20 117.38 109.46 1l2n n GLN 56 Ca -0.51 0.16 0.14 0.00 -2.00 0.00 0.00 57.00 54.79 1l2n n GLN 56 Cb 0.89 -1.56 0.75 0.00 -4.06 0.00 0.00 30.24 26.27 1l2n n GLN 56 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1l2n h GLY 57 N 2.02 0.00 1.54 1.69 0.00 -1.26 0.33 103.07 107.38 1l2n h GLY 57 Ca -0.55 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1l2n h GLY 57 CO -0.05 0.00 0.28 0.50 0.00 0.00 0.00 176.54 177.28 1l2n h LYS 58 N 0.00 0.52 0.00 4.80 1.57 -1.71 0.01 116.57 121.76 1l2n h LYS 58 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1l2n h LYS 58 Cb 0.69 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1l2n h LYS 58 CO 0.00 0.34 -0.78 0.39 -0.57 0.00 0.00 179.45 178.83 1l2n n GLU 59 N -4.48 0.03 -2.36 3.15 -0.58 0.11 -4.94 120.64 111.59 1l2n n GLU 59 Ca 0.04 -0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.73 1l2n n GLU 59 Cb 0.09 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1l2n n GLU 59 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1l2n n MET 60 N -1.54 -2.56 -0.00 3.49 1.56 -0.01 -4.71 117.12 113.35 1l2n n MET 60 Ca 0.04 0.23 0.10 0.00 -0.27 0.00 0.00 57.70 57.81 1l2n n MET 60 Cb 0.34 -4.73 -0.11 0.00 2.15 0.00 0.00 33.22 30.87 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1l2n n ASP 61 N -1.43 0.94 -4.10 6.12 8.00 -1.26 -4.87 116.55 119.96 1l2n n ASP 61 Ca -0.06 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.22 1l2n n ASP 61 Cb 0.51 1.03 -0.17 0.00 -0.02 0.00 0.00 41.12 42.47 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1l2n s SER 62 N -3.07 2.54 -0.01 -2.24 0.15 -1.26 -3.85 113.70 105.96 1l2n s SER 62 Ca 0.07 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1l2n s SER 62 Cb 0.16 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.33 1l2n s SER 62 CO 0.87 0.06 0.82 0.00 1.20 0.00 0.00 173.24 176.19 1l2n n LEU 63 N 3.96 0.16 -4.45 3.45 -0.00 -1.20 -4.71 117.00 114.21 1l2n n LEU 63 Ca -0.20 -0.75 -0.43 0.00 -0.00 0.00 0.00 56.01 54.62 1l2n n LEU 63 Cb 0.52 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 1l2n n LEU 63 CO 0.25 0.19 0.85 -0.60 -0.00 0.00 0.00 177.39 178.08 1l2n s ARG 64 N -0.15 3.30 -0.39 1.47 3.52 0.11 -4.78 118.95 122.03 1l2n s ARG 64 Ca 0.01 -1.21 -0.16 0.00 -0.13 0.00 0.00 55.73 54.25 1l2n s ARG 64 Cb 0.01 -4.52 0.01 0.00 -1.56 0.00 0.00 34.95 28.89 1l2n s ARG 64 CO 0.00 -1.80 0.36 -0.59 -0.81 0.00 0.00 175.30 172.46 1l2n s PHE 65 N 3.53 3.20 0.17 5.12 -0.71 -1.26 0.21 117.98 128.24 1l2n s PHE 65 Ca 0.26 -0.34 -0.23 0.00 -1.04 0.00 0.00 56.93 55.58 1l2n s PHE 65 Cb -0.12 -2.72 0.06 0.00 -1.21 0.00 0.00 43.02 39.03 1l2n s PHE 65 CO 0.02 -0.58 0.64 -0.48 -1.34 0.00 0.00 175.22 173.48 1l2n s LEU 66 N 1.94 -0.50 -0.21 -1.99 0.05 -0.61 -4.31 118.68 113.05 1l2n s LEU 66 Ca 0.09 -0.10 -0.02 0.00 0.05 0.00 0.00 54.13 54.15 1l2n s LEU 66 Cb -0.17 2.58 -0.12 0.00 -2.05 0.00 0.00 46.19 46.42 1l2n s LEU 66 CO 0.12 -1.01 -0.22 0.00 -0.55 0.00 0.00 176.35 174.69 1l2n n TYR 67 N -0.39 0.00 0.00 3.48 4.19 0.50 -1.82 117.16 123.12 1l2n n TYR 67 Ca -0.14 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.07 1l2n n TYR 67 Cb 0.64 -0.80 0.00 0.00 0.49 0.00 0.00 39.34 39.67 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 -3.38 0.00 -2.42 2.98 9.92 -1.26 -4.66 116.55 117.74 1l2n n ASP 68 Ca -0.39 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 53.84 1l2n n ASP 68 Cb 0.87 -0.05 0.02 0.00 -0.64 0.00 0.00 41.12 41.32 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 3.41 -0.30 1.06 0.44 0.00 -1.26 -4.98 105.19 103.57 1l2n n GLY 69 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.51 0.00 -3.71 -0.61 -5.35 -1.26 -4.99 119.36 102.92 1l2n n ILE 70 Ca -0.18 -0.04 -0.22 0.00 -0.27 0.00 0.00 62.75 62.03 1l2n n ILE 70 Cb 0.66 0.51 0.04 0.00 -1.74 0.00 0.00 39.64 39.11 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 -0.07 -5.20 -3.66 6.28 1.74 -1.26 -4.99 116.66 109.51 1l2n n ARG 71 Ca -0.27 0.64 -0.21 0.00 -0.77 0.00 0.00 57.85 57.23 1l2n n ARG 71 Cb 0.70 -5.29 -0.04 0.00 -1.02 0.00 0.00 32.46 26.82 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 -3.59 2.72 0.38 0.55 -4.36 -1.26 -4.82 121.20 110.82 1l2n s ILE 72 Ca 0.12 -1.39 0.06 0.00 -0.26 0.00 0.00 60.65 59.17 1l2n s ILE 72 Cb -0.06 -3.02 -0.02 0.00 1.25 0.00 0.00 42.46 40.61 1l2n s ILE 72 CO 0.81 -0.02 0.21 -1.10 0.24 0.00 0.00 174.94 175.08 1l2n s GLN 73 N -4.09 1.89 0.00 0.37 1.11 -1.26 0.19 119.66 117.87 1l2n s GLN 73 Ca 0.46 -2.13 0.00 0.00 0.01 0.00 0.00 55.36 53.70 1l2n s GLN 73 Cb -0.03 -0.13 0.00 0.00 -1.01 0.00 0.00 33.01 31.84 1l2n s GLN 73 CO 0.27 -0.59 0.00 0.00 0.01 0.00 0.00 175.29 174.98 1l2n n ALA 74 N -0.80 0.00 -1.84 6.09 0.00 -1.25 -4.64 120.51 118.08 1l2n n ALA 74 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1l2n n ALA 74 Cb 0.63 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.13 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 0.00 7.08 0.03 0.00 9.92 -1.26 -4.65 116.55 127.67 1l2n n ASP 75 Ca 0.00 -3.81 0.04 0.00 -0.53 0.00 0.00 54.79 50.49 1l2n n ASP 75 Cb 0.00 -0.93 0.19 0.00 -0.64 0.00 0.00 41.12 39.74 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1l2n n GLN 76 N -0.64 0.03 -2.43 -1.24 0.00 -1.26 -4.19 117.38 107.65 1l2n n GLN 76 Ca 0.54 0.46 -0.39 0.00 -0.00 0.00 0.00 57.00 57.60 1l2n n GLN 76 Cb 0.44 -1.59 -0.04 0.00 0.00 0.00 0.00 30.24 29.06 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 -3.10 3.42 -0.72 1.69 2.01 -1.26 -4.60 115.64 113.08 1l2n s THR 77 Ca 0.02 1.30 0.24 0.00 0.31 0.00 0.00 61.69 63.56 1l2n s THR 77 Cb 0.04 -3.78 0.24 0.00 0.01 0.00 0.00 72.50 69.01 1l2n s THR 77 CO 0.12 0.22 1.73 -0.81 -0.69 0.00 0.00 174.62 175.19 1l2n n PRO 78 N 0.67 0.16 -0.09 4.92 -0.04 -1.26 -2.26 135.00 137.10 1l2n n PRO 78 Ca 0.01 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.65 1l2n n PRO 78 Cb 0.46 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 32.03 1l2n n PRO 78 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l2n n GLU 79 N -2.04 0.93 0.21 0.54 4.71 -1.26 -4.20 120.64 119.54 1l2n n GLU 79 Ca 0.04 -0.01 0.14 0.00 -0.01 0.00 0.00 57.16 57.32 1l2n n GLU 79 Cb 0.31 -1.48 0.46 0.00 -1.01 0.00 0.00 31.44 29.72 1l2n n GLU 79 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1l2n h ASP 80 N 0.00 0.00 -0.10 1.62 1.82 -1.84 -2.31 116.42 115.61 1l2n h ASP 80 Ca -0.50 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.03 1l2n h ASP 80 Cb 2.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.15 1l2n h ASP 80 CO 0.03 0.00 -0.38 0.17 -1.61 0.00 0.00 179.24 177.45 1l2n h LEU 81 N 0.00 0.50 0.00 2.28 8.10 -1.62 0.30 115.31 124.87 1l2n h LEU 81 Ca 0.00 -0.63 0.00 0.00 0.11 0.00 0.00 57.88 57.36 1l2n h LEU 81 Cb 0.67 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1l2n h LEU 81 CO 0.00 1.04 0.00 -0.67 -4.11 0.00 0.00 178.44 174.70 1l2n n ASP 82 N -4.35 0.00 0.00 0.17 2.03 -1.15 -4.34 116.55 108.91 1l2n n ASP 82 Ca -0.08 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1l2n n ASP 82 Cb 0.53 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1l2n n ASP 82 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1l2n n MET 83 N -1.49 0.00 -0.89 -0.67 2.81 -0.88 -5.03 117.12 110.96 1l2n n MET 83 Ca 0.06 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 1l2n n MET 83 Cb 0.29 0.00 0.17 0.00 -0.71 0.00 0.00 33.22 32.97 1l2n n MET 83 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1l2n s GLU 84 N 0.00 0.75 -0.40 0.03 2.12 0.10 -5.02 118.70 116.29 1l2n s GLU 84 Ca 0.00 1.09 0.03 0.00 0.36 0.00 0.00 54.97 56.45 1l2n s GLU 84 Cb 0.00 -1.73 0.16 0.00 0.26 0.00 0.00 34.13 32.82 1l2n s GLU 84 CO 0.00 -2.67 0.30 0.16 -0.54 0.00 0.00 175.26 172.51 1l2n s ASP 85 N -2.97 1.98 -0.32 -1.70 1.47 -1.26 -4.57 116.67 109.30 1l2n s ASP 85 Ca 0.65 -2.79 -0.10 0.00 1.18 0.00 0.00 52.55 51.50 1l2n s ASP 85 Cb -0.21 -0.44 0.20 0.00 -0.34 0.00 0.00 42.92 42.12 1l2n s ASP 85 CO 0.59 -0.22 1.10 0.21 0.68 0.00 0.00 175.17 177.53 1l2n s ASN 86 N 0.37 -0.22 -0.20 2.11 2.47 -1.26 -4.87 114.94 113.34 1l2n s ASN 86 Ca 0.28 -0.16 -0.27 0.00 0.42 0.00 0.00 52.86 53.13 1l2n s ASN 86 Cb -0.05 0.29 -0.00 0.00 -1.45 0.00 0.00 41.25 40.03 1l2n s ASN 86 CO -0.13 -0.02 0.92 -1.81 -3.72 0.00 0.00 177.10 172.34 1l2n s ASP 87 N 1.64 7.01 -0.29 -4.21 1.01 -0.94 -4.64 116.67 116.24 1l2n s ASP 87 Ca 0.17 1.25 -0.14 0.00 0.71 0.00 0.00 52.55 54.55 1l2n s ASP 87 Cb 0.07 -2.49 0.11 0.00 1.01 0.00 0.00 42.92 41.62 1l2n s ASP 87 CO -0.14 -0.52 0.73 -0.51 0.21 0.00 0.00 175.17 174.94 1l2n s ILE 88 N 2.62 -0.42 0.09 0.77 -1.16 -1.26 -0.88 121.20 120.96 1l2n s ILE 88 Ca 0.41 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.44 1l2n s ILE 88 Cb -0.16 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 41.92 1l2n s ILE 88 CO 0.10 0.00 0.23 -0.63 -2.81 0.00 0.00 174.94 171.83 1l2n s ILE 89 N 2.15 0.13 -0.16 2.00 1.01 -0.99 -3.75 121.20 121.59 1l2n s ILE 89 Ca -0.08 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.48 1l2n s ILE 89 Cb -0.08 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1l2n s ILE 89 CO -0.19 -0.57 0.05 -0.70 0.00 0.00 0.00 174.94 173.52 1l2n s GLU 90 N -3.71 3.71 -0.41 2.79 2.12 -0.76 -0.01 118.70 122.44 1l2n s GLU 90 Ca 0.03 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1l2n s GLU 90 Cb 0.04 -3.10 0.11 0.00 0.26 0.00 0.00 34.13 31.44 1l2n s GLU 90 CO -0.10 0.39 0.16 0.00 -0.54 0.00 0.00 175.26 175.17 1l2n s ALA 91 N 0.01 3.09 0.77 6.30 0.00 0.15 -1.57 121.76 130.52 1l2n s ALA 91 Ca 0.05 -2.71 -0.03 0.00 0.00 0.00 0.00 51.96 49.27 1l2n s ALA 91 Cb -0.12 -2.18 0.15 0.00 0.00 0.00 0.00 23.12 20.97 1l2n s ALA 91 CO 0.01 -1.81 1.02 0.72 0.00 0.00 0.00 175.76 175.71 1l2n n HIS 92 N 4.10 -3.11 -3.71 0.00 8.25 0.55 -4.26 115.22 117.04 1l2n n HIS 92 Ca 0.03 -1.62 -0.31 0.00 -0.26 0.00 0.00 57.72 55.55 1l2n n HIS 92 Cb 0.40 -0.75 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 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 -5.16 3.58 -0.51 -0.41 1.04 -1.26 -0.72 118.95 115.52 1l2n s ARG 93 Ca 0.66 -0.16 0.06 0.00 -1.04 0.00 0.00 55.73 55.25 1l2n s ARG 93 Cb -0.03 -2.87 0.20 0.00 -2.04 0.00 0.00 34.95 30.20 1l2n s ARG 93 CO 0.44 0.48 0.76 -1.91 -0.04 0.00 0.00 175.30 175.03 1l2n n GLU 94 N 0.04 0.54 -3.51 3.89 2.13 -1.25 -4.34 120.64 118.15 1l2n n GLU 94 Ca -0.03 -1.95 -0.17 0.00 0.66 0.00 0.00 57.16 55.67 1l2n n GLU 94 Cb 0.52 -1.39 -0.05 0.00 0.27 0.00 0.00 31.44 30.78 1l2n n GLU 94 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1l2n s GLN 95 N 0.86 1.07 0.00 5.31 -0.44 -1.26 -4.26 119.66 120.94 1l2n s GLN 95 Ca 0.30 0.16 0.25 0.00 -2.50 0.00 0.00 55.36 53.56 1l2n s GLN 95 Cb 0.03 0.50 0.37 0.00 -1.64 0.00 0.00 33.01 32.27 1l2n s GLN 95 CO -0.07 -0.35 1.36 -0.89 0.50 0.00 0.00 175.29 175.84