#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 0.18 -0.37 2.62 -1.32 -1.26 -4.95 115.64 110.54 1l2n s THR 22 Ca 0.00 -1.46 -0.19 0.00 -1.21 0.00 0.00 61.69 58.83 1l2n s THR 22 Cb 0.00 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1l2n s THR 22 CO 0.00 -0.81 0.56 -1.00 -2.21 0.00 0.00 174.62 171.17 1l2n s HIS 23 N -2.97 3.15 0.32 9.09 3.76 -1.26 -1.02 115.29 126.37 1l2n s HIS 23 Ca -0.02 0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.04 1l2n s HIS 23 Cb 0.01 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.66 1l2n s HIS 23 CO -0.06 -0.62 0.43 0.44 -0.85 0.00 0.00 174.74 174.08 1l2n n ILE 24 N 5.54 0.00 -3.97 0.60 -5.35 -0.85 -4.89 119.36 110.43 1l2n n ILE 24 Ca -0.03 -1.66 -0.22 0.00 -0.27 0.00 0.00 62.75 60.57 1l2n n ILE 24 Cb 0.49 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 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 -2.99 6.31 0.01 7.28 2.20 -1.26 -0.99 114.94 125.50 1l2n s ASN 25 Ca 0.27 0.08 0.04 0.00 -0.94 0.00 0.00 52.86 52.31 1l2n s ASN 25 Cb -0.01 -1.86 -0.01 0.00 -2.00 0.00 0.00 41.25 37.37 1l2n s ASN 25 CO 0.19 -0.05 -0.13 -0.22 -2.94 0.00 0.00 177.10 173.95 1l2n s LEU 26 N -3.87 2.08 -0.18 3.54 0.20 0.33 -2.38 118.68 118.40 1l2n s LEU 26 Ca 0.34 -0.32 -0.02 0.00 0.69 0.00 0.00 54.13 54.82 1l2n s LEU 26 Cb -0.09 -0.62 0.05 0.00 -0.43 0.00 0.00 46.19 45.10 1l2n s LEU 26 CO 0.29 0.10 0.01 -0.75 -0.29 0.00 0.00 176.35 175.71 1l2n s LYS 27 N -0.64 0.89 -0.25 1.98 2.36 0.18 -1.57 119.74 122.68 1l2n s LYS 27 Ca 0.03 -0.44 -0.09 0.00 -2.55 0.00 0.00 55.97 52.92 1l2n s LYS 27 Cb -0.06 -2.02 -0.04 0.00 -1.05 0.00 0.00 37.83 34.65 1l2n s LYS 27 CO 0.00 -0.56 0.13 0.14 1.55 0.00 0.00 175.35 176.61 1l2n s VAL 28 N 1.78 4.90 0.04 4.02 -7.23 -0.55 -2.47 120.40 120.90 1l2n s VAL 28 Ca -0.01 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 1l2n s VAL 28 Cb -0.16 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1l2n s VAL 28 CO -0.07 0.32 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.90 1l2n s SER 29 N 1.44 3.64 0.21 4.85 1.04 -0.69 -1.27 113.70 122.93 1l2n s SER 29 Ca 0.06 -0.45 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 1l2n s SER 29 Cb -0.15 -0.54 0.05 0.00 0.10 0.00 0.00 66.02 65.48 1l2n s SER 29 CO 0.06 0.26 0.73 -0.62 0.98 0.00 0.00 173.24 174.66 1l2n s ASP 30 N -1.33 -0.34 0.00 7.02 -1.08 0.32 0.31 116.67 121.56 1l2n s ASP 30 Ca 0.14 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1l2n s ASP 30 Cb -0.10 0.63 0.00 0.00 -1.46 0.00 0.00 42.92 41.99 1l2n s ASP 30 CO 0.04 -1.12 0.01 0.61 0.52 0.00 0.00 175.17 175.22 1l2n n GLY 31 N -0.42 -0.03 0.00 2.66 0.00 -1.26 -2.13 105.19 104.01 1l2n n GLY 31 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.46 0.63 -4.35 1.61 2.88 -1.26 -4.93 113.62 106.74 1l2n n SER 32 Ca 0.00 -0.83 -0.45 0.00 -1.33 0.00 0.00 58.87 56.26 1l2n n SER 32 Cb 0.00 0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.31 6.19 -0.19 -3.46 0.15 -0.90 -4.99 113.70 110.18 1l2n s SER 33 Ca 0.00 -1.58 -0.05 0.00 0.70 0.00 0.00 55.95 55.02 1l2n s SER 33 Cb 0.00 -2.25 0.07 0.00 -1.71 0.00 0.00 66.02 62.12 1l2n s SER 33 CO 0.00 -0.97 0.09 -1.83 1.20 0.00 0.00 173.24 171.73 1l2n s GLU 34 N 2.13 0.17 0.03 5.44 1.03 -1.26 0.12 118.70 126.35 1l2n s GLU 34 Ca 0.07 -0.20 0.02 0.00 0.03 0.00 0.00 54.97 54.90 1l2n s GLU 34 Cb -0.27 -1.80 -0.02 0.00 -0.80 0.00 0.00 34.13 31.25 1l2n s GLU 34 CO 0.05 -0.71 -0.06 -1.50 -1.33 0.00 0.00 175.26 171.70 1l2n s ILE 35 N 2.09 0.46 -0.08 1.83 -1.16 -0.40 -5.00 121.20 118.93 1l2n s ILE 35 Ca 0.02 -0.77 0.01 0.00 -0.51 0.00 0.00 60.65 59.41 1l2n s ILE 35 Cb -0.16 -0.49 0.02 0.00 0.61 0.00 0.00 42.46 42.44 1l2n s ILE 35 CO -0.12 -0.22 -0.10 0.72 -2.81 0.00 0.00 174.94 172.40 1l2n s PHE 36 N -0.95 1.47 0.11 3.50 -0.71 -1.26 -1.48 117.98 118.66 1l2n s PHE 36 Ca -0.06 -0.63 -0.10 0.00 -1.04 0.00 0.00 56.93 55.10 1l2n s PHE 36 Cb -0.07 -1.14 0.00 0.00 -1.21 0.00 0.00 43.02 40.60 1l2n s PHE 36 CO 0.00 -0.37 0.24 -0.06 -1.34 0.00 0.00 175.22 173.69 1l2n s PHE 37 N 1.07 0.15 0.35 3.49 0.08 -0.61 -5.03 117.98 117.49 1l2n s PHE 37 Ca -0.07 -0.55 -0.14 0.00 0.12 0.00 0.00 56.93 56.29 1l2n s PHE 37 Cb -0.14 -0.01 -0.08 0.00 -0.57 0.00 0.00 43.02 42.21 1l2n s PHE 37 CO -0.01 -0.60 0.75 0.15 -0.10 0.00 0.00 175.22 175.41 1l2n s LYS 38 N -3.87 3.94 0.08 0.44 3.01 -1.26 -0.51 119.74 121.56 1l2n s LYS 38 Ca 0.07 0.62 -0.07 0.00 -1.01 0.00 0.00 55.97 55.58 1l2n s LYS 38 Cb 0.04 -2.41 -0.01 0.00 -1.01 0.00 0.00 37.83 34.44 1l2n s LYS 38 CO -0.09 0.09 0.15 0.96 0.51 0.00 0.00 175.35 176.97 1l2n s ILE 39 N -2.12 0.16 -0.95 2.17 -0.00 -0.16 -4.83 121.20 115.47 1l2n s ILE 39 Ca 0.53 -1.30 -0.01 0.00 -0.00 0.00 0.00 60.65 59.88 1l2n s ILE 39 Cb -0.10 -1.38 0.33 0.00 -0.00 0.00 0.00 42.46 41.31 1l2n s ILE 39 CO 0.22 -0.71 1.81 0.29 -0.00 0.00 0.00 174.94 176.54 1l2n n LYS 40 N -0.03 4.68 0.00 0.37 4.76 -1.26 -2.01 118.16 124.67 1l2n n LYS 40 Ca -0.15 -4.42 0.00 0.00 -2.87 0.00 0.00 58.31 50.87 1l2n n LYS 40 Cb 0.62 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 1l2n n LYS 40 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1l2n n LYS 41 N -0.19 0.00 0.05 1.97 4.81 -0.19 -4.62 118.16 119.99 1l2n n LYS 41 Ca 0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.71 1l2n n LYS 41 Cb 0.27 0.00 -0.15 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 1.36 0.00 3.15 1.03 -1.51 -3.41 112.91 113.53 1l2n h THR 42 Ca 0.00 -2.52 -0.29 0.00 -0.01 0.00 0.00 66.41 63.59 1l2n h THR 42 Cb 0.00 3.06 -0.08 0.00 -1.07 0.00 0.00 68.15 70.06 1l2n h THR 42 CO 0.00 0.72 1.38 1.07 -0.01 0.00 0.00 175.52 178.68 1l2n n THR 43 N -4.03 0.00 -0.03 0.00 5.66 -1.26 -4.67 114.28 109.95 1l2n n THR 43 Ca -0.17 -0.23 -0.15 0.00 -3.05 0.00 0.00 64.05 60.46 1l2n n THR 43 Cb 0.88 -0.13 -0.11 0.00 -1.55 0.00 0.00 70.33 69.42 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 8.07 0.17 -1.41 1.09 0.13 -1.87 0.90 132.00 139.08 1l2n h PRO 44 Ca 0.01 -0.16 0.43 0.00 -0.87 0.00 0.00 66.00 65.41 1l2n h PRO 44 Cb 0.85 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 31.92 1l2n h PRO 44 CO 1.10 0.87 0.95 1.37 -0.23 0.00 0.00 178.00 182.06 1l2n h LEU 45 N -0.48 0.18 0.00 1.56 -0.00 -1.82 1.74 115.31 116.48 1l2n h LEU 45 Ca -0.02 0.08 -0.17 0.00 -0.00 0.00 0.00 57.88 57.77 1l2n h LEU 45 Cb 0.94 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.64 1l2n h LEU 45 CO 0.04 -0.09 -1.92 0.54 -0.00 0.00 0.00 178.44 177.01 1l2n n ARG 46 N -4.46 0.66 0.00 0.17 1.74 -1.20 -3.68 116.66 109.89 1l2n n ARG 46 Ca 0.36 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1l2n n ARG 46 Cb 1.47 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1l2n n ARG 46 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1l2n n ARG 47 N -2.61 0.00 -0.25 5.56 3.00 0.54 -3.65 116.66 119.24 1l2n n ARG 47 Ca -0.15 0.49 0.24 0.00 -0.00 0.00 0.00 57.85 58.43 1l2n n ARG 47 Cb 0.84 -1.16 0.58 0.00 0.00 0.00 0.00 32.46 32.72 1l2n n ARG 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1l2n h LEU 48 N 0.00 0.28 -0.94 6.15 5.85 -0.19 0.36 115.31 126.83 1l2n h LEU 48 Ca 0.00 0.04 0.27 0.00 0.84 0.00 0.00 57.88 59.03 1l2n h LEU 48 Cb 0.00 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 40.88 1l2n h LEU 48 CO 0.00 0.09 0.39 -0.03 -0.34 0.00 0.00 178.44 178.55 1l2n h MET 49 N 0.27 0.27 0.00 1.25 4.05 -1.63 0.33 114.93 119.46 1l2n h MET 49 Ca 0.50 -0.02 -0.42 0.00 -0.28 0.00 0.00 59.70 59.48 1l2n h MET 49 Cb 1.48 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 32.15 1l2n h MET 49 CO -0.15 0.18 -2.50 -1.91 0.23 0.00 0.00 176.91 172.76 1l2n n GLU 50 N -5.14 0.61 0.03 0.39 2.13 0.42 -3.97 120.64 115.12 1l2n n GLU 50 Ca 0.26 0.20 -0.05 0.00 0.66 0.00 0.00 57.16 58.23 1l2n n GLU 50 Cb 0.80 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 30.99 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 -0.50 -0.68 0.00 4.31 0.00 -0.14 1.76 119.26 124.01 1l2n h ALA 51 Ca -0.64 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l2n h ALA 51 Cb 1.75 0.61 0.00 0.00 0.00 0.00 0.00 17.79 20.15 1l2n h ALA 51 CO -0.26 -0.73 0.20 0.35 0.00 0.00 0.00 179.25 178.82 1l2n h PHE 52 N -0.24 0.00 -0.01 0.00 3.57 -0.56 1.60 116.94 121.30 1l2n h PHE 52 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l2n h PHE 52 Cb 0.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1l2n h PHE 52 CO -0.36 0.00 -0.47 0.00 -2.23 0.00 0.00 178.31 175.25 1l2n n ALA 53 N -1.85 3.55 -0.04 2.41 0.00 0.60 -1.46 120.51 123.72 1l2n n ALA 53 Ca -0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 1l2n n ALA 53 Cb 0.25 -0.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 0.66 -0.13 0.00 4.76 0.57 -2.87 118.16 120.82 1l2n n LYS 54 Ca 0.09 0.07 -0.28 0.00 -2.87 0.00 0.00 58.31 55.33 1l2n n LYS 54 Cb 0.43 -1.64 -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 0.54 -1.37 0.00 0.00 177.40 176.57 1l2n n ARG 55 N -2.77 0.56 -0.02 1.97 5.12 -0.47 -4.46 116.66 116.60 1l2n n ARG 55 Ca -0.21 0.25 -0.21 0.00 -1.93 0.00 0.00 57.85 55.75 1l2n n ARG 55 Cb 0.99 -1.45 -0.14 0.00 -1.16 0.00 0.00 32.46 30.70 1l2n n ARG 55 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1l2n n GLN 56 N -4.20 0.74 0.31 5.56 -0.06 -0.79 -3.99 117.38 114.96 1l2n n GLN 56 Ca -0.51 0.26 0.13 0.00 -2.00 0.00 0.00 57.00 54.87 1l2n n GLN 56 Cb 0.86 -1.68 0.67 0.00 -4.06 0.00 0.00 30.24 26.03 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 1.14 0.00 1.67 1.69 0.00 -1.10 0.43 103.07 106.89 1l2n h GLY 57 Ca -0.44 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.92 1l2n h GLY 57 CO 0.05 0.00 0.13 0.50 0.00 0.00 0.00 176.54 177.22 1l2n h LYS 58 N 0.00 0.00 0.00 4.80 1.57 -1.68 0.23 116.57 121.49 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 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1l2n h LYS 58 CO 0.00 0.00 -1.20 -1.91 -0.57 0.00 0.00 179.45 175.77 1l2n n GLU 59 N -4.00 0.21 -2.24 3.15 4.07 0.15 -4.95 120.64 117.03 1l2n n GLU 59 Ca 0.00 -0.04 -0.05 0.00 -0.06 0.00 0.00 57.16 57.01 1l2n n GLU 59 Cb 0.24 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.13 1l2n n GLU 59 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1l2n n MET 60 N -1.66 -2.41 -0.00 5.31 2.81 0.80 -4.70 117.12 117.27 1l2n n MET 60 Ca 0.02 0.25 0.10 0.00 -1.81 0.00 0.00 57.70 56.26 1l2n n MET 60 Cb 0.38 -4.71 -0.12 0.00 -0.71 0.00 0.00 33.22 28.06 1l2n n MET 60 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1l2n n ASP 61 N -1.26 0.92 -4.34 7.83 2.03 -1.26 -4.83 116.55 115.64 1l2n n ASP 61 Ca -0.06 -0.93 -0.38 0.00 0.52 0.00 0.00 54.79 53.95 1l2n n ASP 61 Cb 0.48 1.06 -0.12 0.00 -0.72 0.00 0.00 41.12 41.82 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1l2n s SER 62 N -3.06 5.32 -0.28 1.67 0.15 -1.26 -3.13 113.70 113.11 1l2n s SER 62 Ca 0.07 -0.85 0.17 0.00 0.70 0.00 0.00 55.95 56.05 1l2n s SER 62 Cb 0.16 -1.92 0.49 0.00 -1.71 0.00 0.00 66.02 63.04 1l2n s SER 62 CO 0.86 -0.26 1.13 0.18 1.20 0.00 0.00 173.24 176.34 1l2n n LEU 63 N 4.89 2.68 -3.29 3.45 4.77 -1.20 -4.84 117.00 123.45 1l2n n LEU 63 Ca -0.13 -3.65 -0.23 0.00 -0.03 0.00 0.00 56.01 51.97 1l2n n LEU 63 Cb 0.47 0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 1l2n n LEU 63 CO 0.33 1.42 -0.23 -0.60 -1.33 0.00 0.00 177.39 176.97 1l2n s ARG 64 N -3.70 0.87 -0.25 3.23 3.52 -0.30 -4.66 118.95 117.65 1l2n s ARG 64 Ca 0.35 -1.75 -0.28 0.00 -0.13 0.00 0.00 55.73 53.92 1l2n s ARG 64 Cb 0.36 -1.12 0.01 0.00 -1.56 0.00 0.00 34.95 32.64 1l2n s ARG 64 CO -0.02 -1.34 0.98 -0.59 -0.81 0.00 0.00 175.30 173.52 1l2n s PHE 65 N 0.42 3.29 0.08 5.12 -0.12 -1.26 0.25 117.98 125.76 1l2n s PHE 65 Ca 0.30 1.30 -0.14 0.00 -0.05 0.00 0.00 56.93 58.34 1l2n s PHE 65 Cb -0.01 -3.28 0.02 0.00 -0.63 0.00 0.00 43.02 39.12 1l2n s PHE 65 CO -0.14 -0.51 0.32 -0.48 -0.05 0.00 0.00 175.22 174.36 1l2n s LEU 66 N 3.17 0.82 -0.21 -1.99 0.05 0.22 -4.07 118.68 116.66 1l2n s LEU 66 Ca 0.41 -0.34 -0.01 0.00 0.05 0.00 0.00 54.13 54.25 1l2n s LEU 66 Cb -0.15 1.47 -0.13 0.00 -2.05 0.00 0.00 46.19 45.33 1l2n s LEU 66 CO 0.08 -0.73 -0.21 0.00 -0.55 0.00 0.00 176.35 174.95 1l2n n TYR 67 N 0.14 0.00 0.00 3.48 9.36 0.35 -2.02 117.16 128.47 1l2n n TYR 67 Ca -0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.05 1l2n n TYR 67 Cb 0.62 -0.81 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 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 -3.29 0.00 -1.02 2.98 8.00 -1.26 -4.73 116.55 117.24 1l2n n ASP 68 Ca -0.38 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.10 1l2n n ASP 68 Cb 0.88 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2n n GLY 69 N 2.90 -0.14 2.69 0.44 0.00 -1.26 -5.00 105.19 104.82 1l2n n GLY 69 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.15 0.37 -4.11 -0.61 -0.00 -1.26 -5.00 119.36 108.60 1l2n n ILE 70 Ca -0.08 -2.01 -0.41 0.00 -0.00 0.00 0.00 62.75 60.24 1l2n n ILE 70 Cb 0.46 0.91 -0.01 0.00 -0.00 0.00 0.00 39.64 41.00 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 -0.50 -0.40 -4.32 6.28 0.00 -1.26 -4.93 116.66 111.52 1l2n n ARG 71 Ca 0.00 0.03 -0.26 0.00 -0.00 0.00 0.00 57.85 57.62 1l2n n ARG 71 Cb 0.84 -2.52 -0.08 0.00 -0.00 0.00 0.00 32.46 30.70 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 -3.78 2.09 0.38 8.89 -4.36 -1.26 -4.84 121.20 118.32 1l2n s ILE 72 Ca 0.36 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 59.00 1l2n s ILE 72 Cb -0.20 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 1l2n s ILE 72 CO 0.93 0.00 0.20 -1.10 0.24 0.00 0.00 174.94 175.21 1l2n s GLN 73 N -3.86 1.86 0.00 0.37 -0.21 -1.26 0.13 119.66 116.69 1l2n s GLN 73 Ca 0.36 -2.11 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1l2n s GLN 73 Cb 0.05 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.87 1l2n s GLN 73 CO 0.20 -0.56 0.00 0.00 -2.12 0.00 0.00 175.29 172.80 1l2n n ALA 74 N -0.79 0.00 -1.15 6.09 0.00 -1.26 -4.62 120.51 118.78 1l2n n ALA 74 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 1l2n n ALA 74 Cb 0.64 0.00 0.06 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 -0.14 7.18 0.05 0.00 9.92 -1.26 -4.49 116.55 127.81 1l2n n ASP 75 Ca 0.00 -3.48 0.07 0.00 -0.53 0.00 0.00 54.79 50.85 1l2n n ASP 75 Cb 0.00 -1.02 0.31 0.00 -0.64 0.00 0.00 41.12 39.77 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 -0.36 0.06 -2.81 -1.24 0.00 -1.26 -4.12 117.38 107.65 1l2n n GLN 76 Ca 0.49 0.42 -0.36 0.00 -0.00 0.00 0.00 57.00 57.55 1l2n n GLN 76 Cb 0.62 -1.65 -0.07 0.00 0.00 0.00 0.00 30.24 29.14 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 -3.16 4.28 -0.86 1.69 2.01 -1.26 -4.64 115.64 113.69 1l2n s THR 77 Ca 0.03 1.71 0.23 0.00 0.31 0.00 0.00 61.69 63.97 1l2n s THR 77 Cb 0.06 -3.90 0.21 0.00 0.01 0.00 0.00 72.50 68.88 1l2n s THR 77 CO 0.21 0.04 1.72 -0.81 -0.69 0.00 0.00 174.62 175.08 1l2n n PRO 78 N 0.29 0.08 -0.11 4.92 -0.04 -1.26 -2.06 135.00 136.82 1l2n n PRO 78 Ca 0.03 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1l2n n PRO 78 Cb 0.51 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.77 0.70 -0.12 0.54 1.02 -1.26 -3.76 120.64 116.00 1l2n n GLU 79 Ca 0.05 0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 1l2n n GLU 79 Cb 0.28 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.99 -0.56 1.62 1.82 -1.84 -1.58 116.42 116.87 1l2n h ASP 80 Ca -0.55 -0.47 -0.06 0.00 -0.39 0.00 0.00 57.03 55.56 1l2n h ASP 80 Cb 2.17 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 41.88 1l2n h ASP 80 CO 0.01 1.26 0.11 0.17 -1.61 0.00 0.00 179.24 179.18 1l2n h LEU 81 N 0.74 0.87 -1.91 2.28 8.10 -1.57 1.33 115.31 125.16 1l2n h LEU 81 Ca 0.06 -0.25 -0.00 0.00 0.11 0.00 0.00 57.88 57.80 1l2n h LEU 81 Cb 0.99 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1l2n h LEU 81 CO 0.10 0.90 -0.00 -0.78 -4.11 0.00 0.00 178.44 174.54 1l2n h ASP 82 N 0.81 0.00 0.00 0.17 3.58 -1.62 -3.37 116.42 116.00 1l2n h ASP 82 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1l2n h ASP 82 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1l2n h ASP 82 CO 0.01 0.00 0.00 0.23 -2.88 0.00 0.00 179.24 176.60 1l2n n MET 83 N -3.09 0.00 -0.77 0.28 2.81 -0.51 -5.03 117.12 110.81 1l2n n MET 83 Ca -0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1l2n n MET 83 Cb 0.24 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.49 -0.40 0.03 2.56 0.45 -5.02 118.70 116.81 1l2n s GLU 84 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 54.97 56.17 1l2n s GLU 84 Cb 0.00 -1.69 0.16 0.00 2.00 0.00 0.00 34.13 34.60 1l2n s GLU 84 CO 0.00 -2.87 0.30 0.16 -0.56 0.00 0.00 175.26 172.29 1l2n s ASP 85 N -2.79 2.08 -0.31 -1.70 1.47 -1.26 -4.45 116.67 109.70 1l2n s ASP 85 Ca 0.66 -2.82 -0.11 0.00 1.18 0.00 0.00 52.55 51.47 1l2n s ASP 85 Cb -0.22 -0.49 0.19 0.00 -0.34 0.00 0.00 42.92 42.05 1l2n s ASP 85 CO 0.60 -0.21 1.06 0.20 0.68 0.00 0.00 175.17 177.50 1l2n s ASN 86 N 0.31 -0.34 -0.24 2.11 -0.87 -1.26 -4.87 114.94 109.78 1l2n s ASN 86 Ca 0.28 -0.05 -0.23 0.00 -1.57 0.00 0.00 52.86 51.28 1l2n s ASN 86 Cb -0.05 0.85 -0.01 0.00 -0.02 0.00 0.00 41.25 42.01 1l2n s ASN 86 CO -0.13 -0.05 0.74 -1.81 -2.57 0.00 0.00 177.10 173.29 1l2n s ASP 87 N 2.51 6.73 -0.28 -1.22 -0.00 -1.00 -4.64 116.67 118.77 1l2n s ASP 87 Ca 0.22 0.90 -0.15 0.00 -0.00 0.00 0.00 52.55 53.52 1l2n s ASP 87 Cb 0.01 -2.39 0.08 0.00 -0.00 0.00 0.00 42.92 40.62 1l2n s ASP 87 CO -0.19 -0.45 0.68 -0.51 -0.00 0.00 0.00 175.17 174.70 1l2n s ILE 88 N 2.66 -0.08 0.28 0.77 -1.16 -1.26 -0.64 121.20 121.77 1l2n s ILE 88 Ca 0.31 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 60.34 1l2n s ILE 88 Cb -0.15 -0.99 0.00 0.00 0.61 0.00 0.00 42.46 41.93 1l2n s ILE 88 CO 0.08 0.00 0.52 -0.63 -2.81 0.00 0.00 174.94 172.10 1l2n s ILE 89 N 1.74 0.00 -0.05 2.00 1.01 -1.03 -4.00 121.20 120.87 1l2n s ILE 89 Ca -0.10 -1.39 0.07 0.00 0.00 0.00 0.00 60.65 59.23 1l2n s ILE 89 Cb -0.06 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1l2n s ILE 89 CO -0.20 0.00 -0.25 -0.70 0.00 0.00 0.00 174.94 173.80 1l2n s GLU 90 N -3.64 2.41 -0.47 2.79 2.12 -0.85 -1.70 118.70 119.35 1l2n s GLU 90 Ca 0.23 -0.90 -0.10 0.00 0.36 0.00 0.00 54.97 54.56 1l2n s GLU 90 Cb -0.01 -2.14 0.11 0.00 0.26 0.00 0.00 34.13 32.35 1l2n s GLU 90 CO 0.11 0.46 0.34 0.00 -0.54 0.00 0.00 175.26 175.63 1l2n s ALA 91 N -0.34 3.40 0.61 6.30 0.00 0.15 -0.61 121.76 131.26 1l2n s ALA 91 Ca 0.02 -2.47 -0.11 0.00 0.00 0.00 0.00 51.96 49.40 1l2n s ALA 91 Cb -0.12 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1l2n s ALA 91 CO 0.02 -1.87 1.02 -1.58 0.00 0.00 0.00 175.76 173.35 1l2n s HIS 92 N 1.39 3.62 0.09 0.00 2.46 0.69 -4.22 115.29 119.32 1l2n s HIS 92 Ca 0.05 1.29 -0.01 0.00 0.47 0.00 0.00 55.06 56.85 1l2n s HIS 92 Cb -0.26 -2.71 -0.04 0.00 -0.13 0.00 0.00 32.58 29.43 1l2n s HIS 92 CO 0.00 -0.66 0.27 1.03 -2.47 0.00 0.00 174.74 172.91 1l2n s ARG 93 N -5.11 3.50 -0.51 2.88 3.00 -1.26 -1.15 118.95 120.30 1l2n s ARG 93 Ca 0.55 -0.33 0.06 0.00 0.00 0.00 0.00 55.73 56.01 1l2n s ARG 93 Cb -0.11 -2.97 0.20 0.00 0.00 0.00 0.00 34.95 32.07 1l2n s ARG 93 CO 0.53 0.56 0.77 0.39 0.00 0.00 0.00 175.30 177.55 1l2n n GLU 94 N 0.18 0.55 -3.52 3.54 1.02 -1.18 -4.63 120.64 116.59 1l2n n GLU 94 Ca -0.04 -1.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 1l2n n GLU 94 Cb 0.51 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.57 0.00 3.49 0.74 -1.25 -4.34 119.66 119.71 1l2n s GLN 95 Ca 0.30 1.34 0.00 0.00 0.05 0.00 0.00 55.36 57.05 1l2n s GLN 95 Cb 0.04 0.79 0.00 0.00 1.10 0.00 0.00 33.01 34.94 1l2n s GLN 95 CO -0.08 -0.30 0.00 -0.89 -0.55 0.00 0.00 175.29 173.47