#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 0.04 -0.30 2.62 -1.32 -1.26 -4.92 115.64 110.49 1l2n s THR 22 Ca 0.00 -0.30 -0.20 0.00 -1.21 0.00 0.00 61.69 59.98 1l2n s THR 22 Cb 0.00 -0.93 -0.01 0.00 -1.51 0.00 0.00 72.50 70.05 1l2n s THR 22 CO 0.00 -0.16 0.60 -2.28 -2.21 0.00 0.00 174.62 170.56 1l2n s HIS 23 N -2.15 3.22 0.33 9.09 2.46 -1.26 0.32 115.29 127.29 1l2n s HIS 23 Ca -0.07 0.54 -0.09 0.00 0.47 0.00 0.00 55.06 55.91 1l2n s HIS 23 Cb -0.01 -2.94 0.04 0.00 -0.13 0.00 0.00 32.58 29.53 1l2n s HIS 23 CO 0.00 -0.46 0.59 0.44 -2.47 0.00 0.00 174.74 172.85 1l2n n ILE 24 N 5.37 0.00 -4.07 0.89 -5.35 -0.82 -4.88 119.36 110.51 1l2n n ILE 24 Ca -0.02 -1.11 -0.29 0.00 -0.27 0.00 0.00 62.75 61.07 1l2n n ILE 24 Cb 0.49 0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 39.22 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 -2.83 5.50 -0.01 7.28 2.20 -1.26 -1.32 114.94 124.50 1l2n s ASN 25 Ca 0.18 -0.07 0.08 0.00 -0.94 0.00 0.00 52.86 52.11 1l2n s ASN 25 Cb -0.03 -1.45 -0.02 0.00 -2.00 0.00 0.00 41.25 37.75 1l2n s ASN 25 CO 0.13 0.13 -0.26 -0.22 -2.94 0.00 0.00 177.10 173.94 1l2n s LEU 26 N -2.66 2.07 -0.20 3.54 0.20 0.39 -2.58 118.68 119.43 1l2n s LEU 26 Ca 0.30 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.61 1l2n s LEU 26 Cb -0.11 -1.32 0.06 0.00 -0.43 0.00 0.00 46.19 44.38 1l2n s LEU 26 CO 0.22 0.31 0.01 -0.75 -0.29 0.00 0.00 176.35 175.86 1l2n s LYS 27 N -0.70 0.86 -0.31 1.98 2.47 -0.08 -1.99 119.74 121.97 1l2n s LYS 27 Ca 0.10 -0.52 -0.13 0.00 -1.56 0.00 0.00 55.97 53.86 1l2n s LYS 27 Cb -0.10 -2.17 -0.03 0.00 -1.46 0.00 0.00 37.83 34.07 1l2n s LYS 27 CO -0.01 -0.62 0.25 0.14 0.16 0.00 0.00 175.35 175.27 1l2n s VAL 28 N 1.77 5.27 -0.16 4.02 -7.23 -0.55 -2.37 120.40 121.14 1l2n s VAL 28 Ca -0.02 0.01 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1l2n s VAL 28 Cb -0.17 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 1l2n s VAL 28 CO -0.08 0.08 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.30 1l2n s SER 29 N 1.73 4.60 0.05 4.85 0.01 -0.67 -1.55 113.70 122.72 1l2n s SER 29 Ca 0.08 -0.20 -0.06 0.00 1.31 0.00 0.00 55.95 57.07 1l2n s SER 29 Cb -0.17 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1l2n s SER 29 CO 0.11 0.14 0.12 -0.62 0.41 0.00 0.00 173.24 173.39 1l2n s ASP 30 N 0.55 0.17 0.02 2.44 2.15 0.35 0.56 116.67 122.90 1l2n s ASP 30 Ca -0.04 -0.55 -0.04 0.00 0.43 0.00 0.00 52.55 52.34 1l2n s ASP 30 Cb -0.15 0.25 -0.01 0.00 -0.30 0.00 0.00 42.92 42.72 1l2n s ASP 30 CO 0.03 -0.56 0.36 0.61 -0.17 0.00 0.00 175.17 175.44 1l2n n GLY 31 N 0.58 -0.82 0.00 2.66 0.00 -1.26 -1.95 105.19 104.40 1l2n n GLY 31 Ca -0.18 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.31 0.46 -4.30 1.61 2.88 -1.26 -4.93 113.62 104.77 1l2n n SER 32 Ca 0.00 -0.73 -0.46 0.00 -1.33 0.00 0.00 58.87 56.36 1l2n n SER 32 Cb 0.04 0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.46 6.19 -0.15 -3.46 0.15 -0.82 -5.01 113.70 110.14 1l2n s SER 33 Ca 0.00 -1.87 -0.02 0.00 0.70 0.00 0.00 55.95 54.76 1l2n s SER 33 Cb 0.00 -2.19 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1l2n s SER 33 CO 0.00 -0.82 -0.00 -1.83 1.20 0.00 0.00 173.24 171.79 1l2n s GLU 34 N 1.46 0.90 0.04 5.44 -1.05 -1.26 0.13 118.70 124.37 1l2n s GLU 34 Ca 0.04 -0.31 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 1l2n s GLU 34 Cb -0.28 -1.77 -0.02 0.00 -0.44 0.00 0.00 34.13 31.62 1l2n s GLU 34 CO 0.02 -0.48 -0.08 -1.50 0.95 0.00 0.00 175.26 174.16 1l2n s ILE 35 N 1.81 0.61 -0.04 1.83 -1.16 -0.60 -5.02 121.20 118.64 1l2n s ILE 35 Ca 0.01 -1.03 0.00 0.00 -0.51 0.00 0.00 60.65 59.13 1l2n s ILE 35 Cb -0.15 -0.65 0.03 0.00 0.61 0.00 0.00 42.46 42.30 1l2n s ILE 35 CO -0.07 -0.31 -0.01 0.72 -2.81 0.00 0.00 174.94 172.46 1l2n s PHE 36 N -1.24 0.49 0.14 3.50 -0.12 -1.26 -1.49 117.98 118.00 1l2n s PHE 36 Ca -0.08 -0.08 -0.16 0.00 -0.05 0.00 0.00 56.93 56.57 1l2n s PHE 36 Cb -0.09 -0.56 0.03 0.00 -0.63 0.00 0.00 43.02 41.77 1l2n s PHE 36 CO 0.01 -0.19 0.42 -0.06 -0.05 0.00 0.00 175.22 175.35 1l2n s PHE 37 N 1.23 -0.17 -0.13 3.49 0.08 -0.84 -5.05 117.98 116.59 1l2n s PHE 37 Ca -0.07 -0.16 -0.06 0.00 0.12 0.00 0.00 56.93 56.77 1l2n s PHE 37 Cb -0.13 0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.55 1l2n s PHE 37 CO -0.02 -0.74 0.09 0.15 -0.10 0.00 0.00 175.22 174.60 1l2n s LYS 38 N -3.82 3.51 0.23 0.44 1.02 -1.26 -0.46 119.74 119.39 1l2n s LYS 38 Ca 0.05 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1l2n s LYS 38 Cb 0.01 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 1l2n s LYS 38 CO -0.10 0.62 0.11 0.42 -0.92 0.00 0.00 175.35 175.48 1l2n s ILE 39 N -0.61 0.32 -0.99 2.17 1.09 -0.43 -4.92 121.20 117.83 1l2n s ILE 39 Ca 0.12 -2.00 -0.01 0.00 -1.10 0.00 0.00 60.65 57.66 1l2n s ILE 39 Cb -0.12 -2.56 0.32 0.00 -1.06 0.00 0.00 42.46 39.05 1l2n s ILE 39 CO 0.02 -0.02 1.79 1.17 -0.10 0.00 0.00 174.94 177.80 1l2n n LYS 40 N -0.37 5.11 -3.58 2.79 0.00 -1.26 -1.94 118.16 118.92 1l2n n LYS 40 Ca 0.01 -4.59 0.01 0.00 0.00 0.00 0.00 58.31 53.73 1l2n n LYS 40 Cb 0.66 -2.44 -0.06 0.00 0.00 0.00 0.00 35.03 33.19 1l2n n LYS 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1l2n s LYS 41 N -4.27 0.16 -0.06 1.64 1.02 0.15 -4.54 119.74 113.85 1l2n s LYS 41 Ca 0.41 0.30 -0.14 0.00 0.02 0.00 0.00 55.97 56.56 1l2n s LYS 41 Cb 0.22 0.07 -0.30 0.00 -0.52 0.00 0.00 37.83 37.29 1l2n s LYS 41 CO -0.15 -0.04 0.68 0.00 -0.92 0.00 0.00 175.35 174.92 1l2n h THR 42 N 5.05 1.04 0.00 2.17 1.03 -1.48 -3.40 112.91 117.31 1l2n h THR 42 Ca -0.25 -2.49 -0.30 0.00 -0.01 0.00 0.00 66.41 63.36 1l2n h THR 42 Cb 1.16 2.81 -0.07 0.00 -1.07 0.00 0.00 68.15 70.98 1l2n h THR 42 CO 0.19 0.80 1.22 1.07 -0.01 0.00 0.00 175.52 178.79 1l2n n THR 43 N -3.75 0.00 0.02 0.00 5.66 -1.26 -4.50 114.28 110.45 1l2n n THR 43 Ca -0.23 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 1l2n n THR 43 Cb 1.01 -0.23 -0.08 0.00 -1.55 0.00 0.00 70.33 69.48 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 7.73 -0.15 -0.90 1.09 0.13 -1.89 0.15 132.00 138.17 1l2n h PRO 44 Ca -0.02 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 1l2n h PRO 44 Cb 0.83 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.87 1l2n h PRO 44 CO 0.96 0.32 -0.47 1.47 -0.23 0.00 0.00 178.00 180.06 1l2n n LEU 45 N -4.85 -0.82 -0.03 1.56 -0.00 -1.26 0.64 117.00 112.23 1l2n n LEU 45 Ca -0.07 1.59 -0.14 0.00 -0.00 0.00 0.00 56.01 57.38 1l2n n LEU 45 Cb 0.26 -0.26 -0.03 0.00 -0.00 0.00 0.00 43.42 43.40 1l2n n LEU 45 CO 0.23 -1.34 0.37 0.03 -0.00 0.00 0.00 177.39 176.69 1l2n h ARG 46 N 0.00 0.74 0.00 1.47 2.47 -1.95 -2.58 114.38 114.53 1l2n h ARG 46 Ca 0.20 -0.53 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1l2n h ARG 46 Cb 0.43 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1l2n h ARG 46 CO -0.86 1.15 0.00 0.54 0.56 0.00 0.00 179.97 181.36 1l2n n ARG 47 N -3.95 0.00 -0.32 0.04 5.12 0.20 -2.66 116.66 115.09 1l2n n ARG 47 Ca -0.05 0.10 0.28 0.00 -1.93 0.00 0.00 57.85 56.25 1l2n n ARG 47 Cb 0.68 -0.96 0.54 0.00 -1.16 0.00 0.00 32.46 31.55 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 -0.93 0.55 5.85 0.04 0.73 115.31 121.85 1l2n h LEU 48 Ca 0.00 0.24 0.34 0.00 0.84 0.00 0.00 57.88 59.30 1l2n h LEU 48 Cb 0.00 0.25 -0.17 0.00 0.37 0.00 0.00 40.66 41.11 1l2n h LEU 48 CO 0.00 -0.36 0.31 0.80 -0.34 0.00 0.00 178.44 178.86 1l2n n MET 49 N -5.23 -0.06 -0.13 1.25 1.56 -0.97 0.61 117.12 114.15 1l2n n MET 49 Ca 0.35 1.32 -0.26 0.00 -0.27 0.00 0.00 57.70 58.84 1l2n n MET 49 Cb 1.17 -2.26 -0.09 0.00 2.15 0.00 0.00 33.22 34.19 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 -5.20 0.56 -0.03 2.12 2.13 0.23 -3.97 120.64 116.48 1l2n n GLU 50 Ca 0.30 0.24 -0.07 0.00 0.66 0.00 0.00 57.16 58.29 1l2n n GLU 50 Cb 1.01 -1.45 -0.05 0.00 0.27 0.00 0.00 31.44 31.22 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 -0.96 -0.61 0.00 4.31 0.00 -0.46 1.59 119.26 123.12 1l2n h ALA 51 Ca -0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1l2n h ALA 51 Cb 1.50 0.84 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1l2n h ALA 51 CO -0.35 -0.72 0.22 0.35 0.00 0.00 0.00 179.25 178.75 1l2n h PHE 52 N -0.25 0.00 -0.02 0.00 3.57 -0.05 1.59 116.94 121.78 1l2n h PHE 52 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l2n h PHE 52 Cb 0.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1l2n h PHE 52 CO -0.57 0.00 -0.23 0.00 -2.23 0.00 0.00 178.31 175.27 1l2n n ALA 53 N -1.92 3.01 -0.04 2.41 0.00 0.20 -2.03 120.51 122.14 1l2n n ALA 53 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 53.44 52.85 1l2n n ALA 53 Cb 0.27 -0.90 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 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 0.33 0.67 -0.13 0.00 4.76 0.53 -2.77 118.16 121.55 1l2n n LYS 54 Ca 0.12 -0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.21 1l2n n LYS 54 Cb 0.47 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.48 0.59 -0.12 1.97 0.00 -0.47 -4.46 116.66 111.69 1l2n n ARG 55 Ca -0.15 0.22 -0.15 0.00 -0.00 0.00 0.00 57.85 57.76 1l2n n ARG 55 Cb 0.81 -1.48 -0.13 0.00 0.00 0.00 0.00 32.46 31.66 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 -3.91 0.67 0.26 -0.14 0.00 -0.90 -4.25 117.38 109.12 1l2n n GLN 56 Ca -0.51 0.10 0.14 0.00 -0.00 0.00 0.00 57.00 56.73 1l2n n GLN 56 Cb 0.91 -1.51 0.75 0.00 0.00 0.00 0.00 30.24 30.39 1l2n n GLN 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1l2n h GLY 57 N 2.58 0.00 1.13 1.69 0.00 -1.22 0.47 103.07 107.73 1l2n h GLY 57 Ca -0.56 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.85 1l2n h GLY 57 CO -0.05 0.00 0.38 1.70 0.00 0.00 0.00 176.54 178.57 1l2n h LYS 58 N 0.00 0.40 0.00 4.80 3.64 -1.72 0.15 116.57 123.85 1l2n h LYS 58 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l2n h LYS 58 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l2n h LYS 58 CO 0.00 0.27 -0.98 -1.91 -2.27 0.00 0.00 179.45 174.56 1l2n n GLU 59 N -4.47 0.25 -2.39 1.90 2.13 0.15 -4.94 120.64 113.26 1l2n n GLU 59 Ca 0.09 -0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.83 1l2n n GLU 59 Cb 0.33 -1.58 -0.01 0.00 0.27 0.00 0.00 31.44 30.45 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 -1.90 -2.46 -0.00 5.31 2.81 0.54 -4.73 117.12 116.68 1l2n n MET 60 Ca 0.02 0.36 0.10 0.00 -1.81 0.00 0.00 57.70 56.37 1l2n n MET 60 Cb 0.42 -4.90 -0.12 0.00 -0.71 0.00 0.00 33.22 27.92 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 -1.58 0.97 -4.08 7.83 10.43 -1.26 -4.88 116.55 123.99 1l2n n ASP 61 Ca -0.09 -0.97 -0.28 0.00 2.57 0.00 0.00 54.79 56.02 1l2n n ASP 61 Cb 0.55 1.03 -0.17 0.00 1.84 0.00 0.00 41.12 44.37 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1l2n s SER 62 N -3.03 2.32 -0.28 -2.24 1.04 -1.26 -3.91 113.70 106.34 1l2n s SER 62 Ca 0.08 -0.41 0.21 0.00 0.48 0.00 0.00 55.95 56.31 1l2n s SER 62 Cb 0.16 -1.06 0.49 0.00 0.10 0.00 0.00 66.02 65.71 1l2n s SER 62 CO 0.87 0.05 1.21 0.00 0.98 0.00 0.00 173.24 176.36 1l2n n LEU 63 N 3.90 0.85 -3.84 2.42 -0.00 -1.08 -4.74 117.00 114.51 1l2n n LEU 63 Ca -0.20 -3.06 -0.28 0.00 -0.00 0.00 0.00 56.01 52.46 1l2n n LEU 63 Cb 0.52 0.39 -0.12 0.00 -0.00 0.00 0.00 43.42 44.20 1l2n n LEU 63 CO 0.25 1.19 -0.11 -0.60 -0.00 0.00 0.00 177.39 178.13 1l2n s ARG 64 N -2.86 2.11 -0.27 1.47 3.52 -0.50 -4.64 118.95 117.79 1l2n s ARG 64 Ca 0.23 -2.98 -0.23 0.00 -0.13 0.00 0.00 55.73 52.62 1l2n s ARG 64 Cb 0.35 -3.09 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1l2n s ARG 64 CO -0.06 -1.26 0.77 -0.59 -0.81 0.00 0.00 175.30 173.35 1l2n s PHE 65 N -0.94 3.26 0.06 5.12 -0.12 -1.26 0.22 117.98 124.32 1l2n s PHE 65 Ca 0.24 0.93 -0.23 0.00 -0.05 0.00 0.00 56.93 57.81 1l2n s PHE 65 Cb -0.09 -3.08 0.06 0.00 -0.63 0.00 0.00 43.02 39.28 1l2n s PHE 65 CO -0.13 -0.46 0.55 -0.48 -0.05 0.00 0.00 175.22 174.65 1l2n s LEU 66 N 2.82 -0.22 -0.25 -1.99 0.05 0.73 -4.12 118.68 115.69 1l2n s LEU 66 Ca 0.32 0.17 -0.01 0.00 0.05 0.00 0.00 54.13 54.66 1l2n s LEU 66 Cb -0.15 2.26 -0.16 0.00 -2.05 0.00 0.00 46.19 46.10 1l2n s LEU 66 CO 0.10 -0.77 -0.24 0.00 -0.55 0.00 0.00 176.35 174.88 1l2n n TYR 67 N 0.25 0.00 0.00 3.48 9.36 0.54 -2.13 117.16 128.67 1l2n n TYR 67 Ca -0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1l2n n TYR 67 Cb 0.61 -0.97 0.00 0.00 -0.63 0.00 0.00 39.34 38.36 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 -3.41 0.00 -1.00 2.98 9.92 -1.26 -4.76 116.55 119.01 1l2n n ASP 68 Ca -0.46 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 53.78 1l2n n ASP 68 Cb 0.96 -0.11 -0.00 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 2.93 -0.12 2.69 0.44 0.00 -1.26 -5.00 105.19 104.87 1l2n n GLY 69 Ca 0.00 -0.02 -0.07 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 -0.14 0.40 -4.10 -0.61 -0.00 -1.26 -5.00 119.36 108.65 1l2n n ILE 70 Ca -0.08 -2.04 -0.43 0.00 -0.00 0.00 0.00 62.75 60.19 1l2n n ILE 70 Cb 0.46 0.91 0.00 0.00 -0.00 0.00 0.00 39.64 41.02 1l2n n ILE 70 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 1l2n n ARG 71 N -0.52 -0.32 -4.43 6.28 0.00 -1.26 -4.94 116.66 111.47 1l2n n ARG 71 Ca -0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 57.85 57.63 1l2n n ARG 71 Cb 0.84 -2.43 -0.09 0.00 -0.00 0.00 0.00 32.46 30.78 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1l2n s ILE 72 N -3.70 2.42 0.28 8.89 -4.36 -1.26 -4.85 121.20 118.63 1l2n s ILE 72 Ca 0.41 -2.05 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1l2n s ILE 72 Cb -0.23 -2.76 -0.02 0.00 1.25 0.00 0.00 42.46 40.70 1l2n s ILE 72 CO 0.94 -0.18 0.18 0.00 0.24 0.00 0.00 174.94 176.12 1l2n n GLN 73 N -0.90 0.44 0.00 0.37 3.00 -1.26 0.20 117.38 119.23 1l2n n GLN 73 Ca -0.04 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.30 1l2n n GLN 73 Cb 0.63 1.90 0.00 0.00 0.00 0.00 0.00 30.24 32.77 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 -1.31 0.00 -1.06 -1.58 0.00 -1.25 -4.40 120.51 110.90 1l2n n ALA 74 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1l2n n ALA 74 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 5.68 0.00 0.00 9.92 -1.26 -4.47 116.55 126.42 1l2n n ASP 75 Ca 0.00 -2.71 0.02 0.00 -0.53 0.00 0.00 54.79 51.57 1l2n n ASP 75 Cb 0.00 -1.31 0.09 0.00 -0.64 0.00 0.00 41.12 39.27 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 1.77 0.01 -4.05 -1.24 7.27 -1.26 -4.10 117.38 115.78 1l2n n GLN 76 Ca 0.38 0.40 -0.32 0.00 0.07 0.00 0.00 57.00 57.53 1l2n n GLN 76 Cb 0.74 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.83 1l2n n GLN 76 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1l2n s THR 77 N -2.93 4.80 -0.51 1.69 2.01 -1.26 -4.82 115.64 114.62 1l2n s THR 77 Ca 0.02 -0.48 0.26 0.00 0.31 0.00 0.00 61.69 61.80 1l2n s THR 77 Cb 0.03 -3.24 0.29 0.00 0.01 0.00 0.00 72.50 69.58 1l2n s THR 77 CO 0.07 0.27 1.76 1.55 -0.69 0.00 0.00 174.62 177.58 1l2n h PRO 78 N 3.76 0.00 0.00 4.92 0.13 -2.00 -1.46 132.00 137.35 1l2n h PRO 78 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1l2n h PRO 78 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1l2n h PRO 78 CO 0.65 0.00 -1.17 0.39 -0.23 0.00 0.00 178.00 177.64 1l2n n GLU 79 N -2.44 0.61 0.02 0.86 1.02 -1.26 -3.00 120.64 116.45 1l2n n GLU 79 Ca 0.03 0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 57.08 1l2n n GLU 79 Cb 0.35 -1.80 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 1l2n n GLU 79 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1l2n h ASP 80 N 0.00 0.44 -0.59 1.62 1.82 -1.82 -3.18 116.42 114.70 1l2n h ASP 80 Ca -0.04 -0.88 -0.06 0.00 -0.39 0.00 0.00 57.03 55.65 1l2n h ASP 80 Cb 1.14 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.98 1l2n h ASP 80 CO 0.01 1.71 0.13 0.17 -1.61 0.00 0.00 179.24 179.65 1l2n h LEU 81 N -0.14 0.94 -1.85 2.28 8.10 -1.43 0.98 115.31 124.19 1l2n h LEU 81 Ca -0.34 -0.20 0.00 0.00 0.11 0.00 0.00 57.88 57.45 1l2n h LEU 81 Cb 1.89 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.87 1l2n h LEU 81 CO 0.09 0.92 0.00 -0.78 -4.11 0.00 0.00 178.44 174.56 1l2n h ASP 82 N 0.94 0.00 0.00 0.17 1.82 -1.67 -3.36 116.42 114.32 1l2n h ASP 82 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1l2n h ASP 82 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1l2n h ASP 82 CO 0.00 0.00 0.00 0.23 -1.61 0.00 0.00 179.24 177.86 1l2n n MET 83 N -3.05 0.00 -0.49 0.28 2.81 -0.30 -5.03 117.12 111.33 1l2n n MET 83 Ca -0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 1l2n n MET 83 Cb 0.24 -0.05 0.27 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 -0.11 -1.97 -0.41 0.03 2.12 0.32 -5.03 118.70 113.66 1l2n s GLU 84 Ca 0.00 0.43 0.04 0.00 0.36 0.00 0.00 54.97 55.80 1l2n s GLU 84 Cb 0.00 -1.46 0.17 0.00 0.26 0.00 0.00 34.13 33.09 1l2n s GLU 84 CO 0.00 -4.31 0.42 0.16 -0.54 0.00 0.00 175.26 170.98 1l2n s ASP 85 N -2.90 0.91 -0.31 -1.70 1.47 -1.26 -4.59 116.67 108.28 1l2n s ASP 85 Ca 0.69 -2.22 -0.10 0.00 1.18 0.00 0.00 52.55 52.10 1l2n s ASP 85 Cb -0.19 0.36 0.19 0.00 -0.34 0.00 0.00 42.92 42.94 1l2n s ASP 85 CO 0.61 -0.19 1.03 0.54 0.68 0.00 0.00 175.17 177.84 1l2n s ASN 86 N 0.78 -0.43 -1.06 2.11 4.22 -1.26 -4.85 114.94 114.45 1l2n s ASN 86 Ca 0.25 -0.06 -0.14 0.00 -2.14 0.00 0.00 52.86 50.77 1l2n s ASN 86 Cb -0.06 0.95 0.19 0.00 1.28 0.00 0.00 41.25 43.61 1l2n s ASN 86 CO -0.09 -0.07 1.18 -0.62 -2.04 0.00 0.00 177.10 175.47 1l2n s ASP 87 N 2.52 6.96 -0.09 3.54 -1.08 -1.06 -4.46 116.67 122.99 1l2n s ASP 87 Ca 0.22 -2.82 0.03 0.00 -0.52 0.00 0.00 52.55 49.46 1l2n s ASP 87 Cb 0.00 -2.33 0.01 0.00 -1.46 0.00 0.00 42.92 39.14 1l2n s ASP 87 CO -0.19 -0.71 -0.17 0.27 0.52 0.00 0.00 175.17 174.89 1l2n s ILE 88 N 1.07 1.55 0.23 4.11 -0.00 -1.26 -0.90 121.20 125.99 1l2n s ILE 88 Ca 0.34 -0.71 -0.04 0.00 -0.00 0.00 0.00 60.65 60.24 1l2n s ILE 88 Cb -0.06 -1.38 -0.03 0.00 -0.00 0.00 0.00 42.46 40.99 1l2n s ILE 88 CO -0.06 0.45 0.24 -0.63 -0.00 0.00 0.00 174.94 174.95 1l2n s ILE 89 N 0.62 0.00 -0.09 8.37 1.01 -1.00 -3.97 121.20 126.14 1l2n s ILE 89 Ca -0.14 -1.83 0.04 0.00 0.00 0.00 0.00 60.65 58.72 1l2n s ILE 89 Cb -0.16 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1l2n s ILE 89 CO 0.04 0.00 -0.23 -0.70 0.00 0.00 0.00 174.94 174.05 1l2n s GLU 90 N -4.04 2.92 -0.01 2.79 2.12 -0.91 -1.67 118.70 119.90 1l2n s GLU 90 Ca 0.34 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.81 1l2n s GLU 90 Cb 0.04 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 1l2n s GLU 90 CO 0.12 0.18 0.12 0.00 -0.54 0.00 0.00 175.26 175.15 1l2n s ALA 91 N 0.34 3.74 0.39 6.30 0.00 0.19 -0.19 121.76 132.52 1l2n s ALA 91 Ca -0.18 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1l2n s ALA 91 Cb -0.18 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1l2n s ALA 91 CO 0.08 0.71 0.17 0.72 0.00 0.00 0.00 175.76 177.44 1l2n n HIS 92 N 1.15 -0.04 -3.91 0.00 8.25 0.60 -3.98 115.22 117.29 1l2n n HIS 92 Ca -0.13 -2.60 -0.35 0.00 -0.26 0.00 0.00 57.72 54.38 1l2n n HIS 92 Cb 0.53 0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.63 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 -3.49 3.42 -0.52 -0.41 1.81 -1.26 -1.41 118.95 117.10 1l2n s ARG 93 Ca 0.24 -0.24 0.07 0.00 -1.72 0.00 0.00 55.73 54.07 1l2n s ARG 93 Cb 0.01 -3.12 0.19 0.00 -0.45 0.00 0.00 34.95 31.58 1l2n s ARG 93 CO 0.17 0.72 0.75 0.39 -0.68 0.00 0.00 175.30 176.65 1l2n n GLU 94 N 1.44 0.56 -3.16 3.54 -0.58 -1.25 -4.53 120.64 116.65 1l2n n GLU 94 Ca -0.15 -2.01 0.03 0.00 -0.42 0.00 0.00 57.16 54.61 1l2n n GLU 94 Cb 0.54 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.86 0.58 0.00 3.49 -0.44 -1.26 -4.24 119.66 118.64 1l2n s GLN 95 Ca 0.30 0.43 0.17 0.00 -2.50 0.00 0.00 55.36 53.76 1l2n s GLN 95 Cb 0.02 0.20 0.13 0.00 -1.64 0.00 0.00 33.01 31.73 1l2n s GLN 95 CO -0.07 -1.07 1.03 -0.89 0.50 0.00 0.00 175.29 174.80