#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2puo s ASN 2 N 0.00 1.08 0.29 6.12 -0.87 -1.26 -5.07 114.94 115.24 2puo s ASN 2 Ca 0.00 -1.01 -0.30 0.00 -1.57 0.00 0.00 52.86 49.98 2puo s ASN 2 Cb 0.00 0.11 -0.12 0.00 -0.02 0.00 0.00 41.25 41.22 2puo s ASN 2 CO 0.00 -0.48 1.57 0.52 -2.57 0.00 0.00 177.10 176.13 2puo n VAL 3 N -0.04 1.08 0.00 1.60 0.31 -1.26 -1.98 118.33 118.05 2puo n VAL 3 Ca -0.12 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2puo n VAL 3 Cb 0.61 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2puo n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2puo n GLY 4 N 2.05 2.56 3.76 2.92 0.00 0.40 -4.98 105.19 111.90 2puo n GLY 4 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2puo n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2puo s ASP 5 N 0.08 5.63 -0.19 1.61 1.01 -0.84 -4.63 116.67 119.34 2puo s ASP 5 Ca 0.00 2.78 -0.17 0.00 0.71 0.00 0.00 52.55 55.87 2puo s ASP 5 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2puo s ASP 5 CO 0.00 -1.32 0.45 -0.13 0.21 0.00 0.00 175.17 174.37 2puo s ARG 6 N -2.68 4.21 0.16 8.23 0.52 -1.26 -0.86 118.95 127.27 2puo s ARG 6 Ca 0.66 0.31 0.05 0.00 -0.52 0.00 0.00 55.73 56.23 2puo s ARG 6 Cb -0.40 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 2puo s ARG 6 CO 0.50 -0.04 -0.12 0.14 0.02 0.00 0.00 175.30 175.80 2puo s VAL 7 N 1.30 1.33 -0.01 3.52 -7.23 0.37 -0.21 120.40 119.47 2puo s VAL 7 Ca 0.22 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2puo s VAL 7 Cb -0.15 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2puo s VAL 7 CO 0.09 -0.68 -0.24 -0.60 -0.31 0.00 0.00 175.10 173.35 2puo s ARG 8 N -3.64 1.91 -0.31 4.82 3.52 -0.17 -0.92 118.95 124.17 2puo s ARG 8 Ca 0.18 -0.89 -0.29 0.00 -0.13 0.00 0.00 55.73 54.60 2puo s ARG 8 Cb 0.01 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 2puo s ARG 8 CO 0.02 0.51 1.33 0.08 -0.81 0.00 0.00 175.30 176.44 2puo s VAL 9 N -0.60 4.08 -0.51 7.11 1.01 -0.27 -1.21 120.40 130.01 2puo s VAL 9 Ca 0.09 1.21 0.15 0.00 0.00 0.00 0.00 61.98 63.43 2puo s VAL 9 Cb -0.09 -4.14 0.48 0.00 0.00 0.00 0.00 36.38 32.62 2puo s VAL 9 CO -0.01 -0.51 1.39 0.35 0.00 0.00 0.00 175.10 176.33 2puo n THR 10 N 6.34 1.83 -4.12 3.92 -2.24 -0.19 -0.30 114.28 119.53 2puo n THR 10 Ca 0.15 -1.51 -0.08 0.00 -2.27 0.00 0.00 64.05 60.34 2puo n THR 10 Cb 0.47 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 2puo n THR 10 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2puo s SER 11 N -1.49 0.44 -0.11 3.42 0.01 -1.17 -4.97 113.70 109.84 2puo s SER 11 Ca 0.37 -1.09 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 2puo s SER 11 Cb 0.27 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.70 2puo s SER 11 CO 0.13 -0.65 1.32 -0.55 0.41 0.00 0.00 173.24 173.90 2puo s SER 12 N -2.98 6.91 -0.23 2.44 0.15 -1.26 -4.06 113.70 114.67 2puo s SER 12 Ca 0.14 1.84 -0.03 0.00 0.70 0.00 0.00 55.95 58.61 2puo s SER 12 Cb 0.08 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 2puo s SER 12 CO -0.05 -0.75 0.06 -0.69 1.20 0.00 0.00 173.24 173.01 2puo s VAL 13 N 3.21 0.52 -0.30 4.45 1.01 -1.26 -4.99 120.40 123.05 2puo s VAL 13 Ca 0.59 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2puo s VAL 13 Cb -0.25 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2puo s VAL 13 CO 0.19 -0.38 0.28 -0.69 0.00 0.00 0.00 175.10 174.51 2puo s VAL 14 N 1.84 5.24 0.34 2.92 1.01 -1.26 -0.75 120.40 129.74 2puo s VAL 14 Ca 0.03 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2puo s VAL 14 Cb -0.17 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 2puo s VAL 14 CO -0.15 0.13 -0.01 0.68 0.00 0.00 0.00 175.10 175.75 2puo s VAL 15 N 1.90 2.58 0.00 2.92 -7.23 0.29 -4.85 120.40 116.01 2puo s VAL 15 Ca 0.10 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2puo s VAL 15 Cb -0.16 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.01 2puo s VAL 15 CO 0.11 -0.20 0.84 -1.22 -0.31 0.00 0.00 175.10 174.31 2puo n TYR 16 N -0.93 0.00 -0.78 2.82 4.02 -1.26 -1.33 117.16 119.70 2puo n TYR 16 Ca -0.04 -0.35 0.08 0.00 -0.01 0.00 0.00 57.90 57.58 2puo n TYR 16 Cb 0.62 -0.03 0.20 0.00 -0.02 0.00 0.00 39.34 40.11 2puo n TYR 16 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2puo n HIS 17 N -0.35 0.60 -2.23 -0.72 1.44 -1.26 0.09 115.22 112.79 2puo n HIS 17 Ca 0.00 -0.80 -0.42 0.00 -2.01 0.00 0.00 57.72 54.49 2puo n HIS 17 Cb 0.22 -0.21 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 2puo n HIS 17 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2puo s HIS 18 N -2.35 3.28 0.25 -1.40 5.04 -1.26 -4.81 115.29 114.05 2puo s HIS 18 Ca 0.33 1.12 -0.08 0.00 -1.54 0.00 0.00 55.06 54.89 2puo s HIS 18 Cb 0.26 -3.60 0.42 0.00 0.04 0.00 0.00 32.58 29.69 2puo s HIS 18 CO 0.08 -1.99 1.60 -1.35 -2.34 0.00 0.00 174.74 170.75 2puo h PRO 19 N 6.20 0.03 -0.48 2.88 0.11 -1.92 0.62 132.00 139.44 2puo h PRO 19 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2puo h PRO 19 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2puo h PRO 19 CO 0.82 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2puo n GLU 20 N -5.47 2.17 -1.46 1.05 1.02 -1.26 -3.94 120.64 112.75 2puo n GLU 20 Ca 0.14 -1.55 -0.01 0.00 -0.02 0.00 0.00 57.16 55.71 2puo n GLU 20 Cb 0.47 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 2puo n GLU 20 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2puo n HIS 21 N 0.67 -0.02 -1.66 -0.32 8.25 0.72 -5.11 115.22 117.74 2puo n HIS 21 Ca 0.14 -0.67 -0.46 0.00 -0.26 0.00 0.00 57.72 56.48 2puo n HIS 21 Cb 0.42 0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 2puo n HIS 21 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2puo n LYS 22 N 0.14 2.05 -0.93 -0.41 2.85 0.18 -1.64 118.16 120.40 2puo n LYS 22 Ca -0.08 0.74 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 2puo n LYS 22 Cb 0.94 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 2puo n LYS 22 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2puo n LYS 23 N 2.87 -0.60 -4.53 -1.58 5.02 0.11 -5.00 118.16 114.45 2puo n LYS 23 Ca 0.15 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 56.37 2puo n LYS 23 Cb 0.29 -3.72 -0.14 0.00 -0.02 0.00 0.00 35.03 31.44 2puo n LYS 23 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2puo s THR 24 N -1.92 1.25 0.18 -0.18 -4.23 -0.65 -5.03 115.64 105.07 2puo s THR 24 Ca 0.00 -0.91 -0.33 0.00 -1.18 0.00 0.00 61.69 59.27 2puo s THR 24 Cb 0.00 -1.09 -0.13 0.00 1.34 0.00 0.00 72.50 72.62 2puo s THR 24 CO 0.00 0.16 1.61 0.00 -0.54 0.00 0.00 174.62 175.86 2puo n ALA 25 N 2.17 1.85 -3.72 3.99 0.00 -1.26 -4.38 120.51 119.15 2puo n ALA 25 Ca -0.17 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 2puo n ALA 25 Cb 0.54 -2.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 2puo n ALA 25 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2puo s PHE 26 N 0.91 -0.29 -0.23 0.00 5.36 -0.45 -4.96 117.98 118.33 2puo s PHE 26 Ca 0.77 0.72 -0.19 0.00 -0.96 0.00 0.00 56.93 57.26 2puo s PHE 26 Cb -0.62 -0.01 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 2puo s PHE 26 CO 0.37 -0.23 0.58 0.34 -1.46 0.00 0.00 175.22 174.82 2puo s ASP 27 N 1.41 6.57 0.00 6.13 -1.08 -1.26 -0.55 116.67 127.89 2puo s ASP 27 Ca -0.08 0.70 0.29 0.00 -0.52 0.00 0.00 52.55 52.94 2puo s ASP 27 Cb -0.11 -2.32 1.18 0.00 -1.46 0.00 0.00 42.92 40.22 2puo s ASP 27 CO -0.08 -0.28 1.89 0.18 0.52 0.00 0.00 175.17 177.39 2puo n LEU 28 N 5.29 0.05 -4.55 -1.34 4.77 0.07 -4.93 117.00 116.37 2puo n LEU 28 Ca -0.02 0.44 -0.55 0.00 -0.03 0.00 0.00 56.01 55.84 2puo n LEU 28 Cb 0.50 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2puo n LEU 28 CO 0.42 0.01 0.73 1.67 -1.33 0.00 0.00 177.39 178.90 2puo n GLN 29 N -1.48 0.59 0.00 3.23 7.27 -1.26 -1.18 117.38 124.55 2puo n GLN 29 Ca 0.07 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.36 2puo n GLN 29 Cb 0.33 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 31.20 2puo n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2puo n GLY 30 N 2.02 3.20 3.77 1.69 0.00 0.59 -4.98 105.19 111.48 2puo n GLY 30 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2puo n GLY 30 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2puo s MET 31 N -0.44 3.77 0.00 1.61 -1.94 -0.32 -4.64 119.30 117.35 2puo s MET 31 Ca 0.00 1.97 0.05 0.00 -1.71 0.00 0.00 55.69 56.00 2puo s MET 31 Cb 0.00 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.27 2puo s MET 31 CO 0.00 -0.59 -0.14 -1.21 -0.01 0.00 0.00 175.02 173.06 2puo s GLU 32 N -2.52 2.31 0.00 2.03 2.02 -1.26 -1.12 118.70 120.16 2puo s GLU 32 Ca 0.62 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2puo s GLU 32 Cb -0.34 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.58 2puo s GLU 32 CO 0.42 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.69 2puo n GLY 33 N 1.79 2.22 3.18 -1.39 0.00 -0.10 -4.71 105.19 106.19 2puo n GLY 33 Ca -0.16 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 2puo n GLY 33 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2puo s GLU 34 N -1.51 1.93 -0.03 1.61 2.12 -0.78 -0.47 118.70 121.56 2puo s GLU 34 Ca 0.00 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.33 2puo s GLU 34 Cb 0.00 -1.70 -0.07 0.00 0.26 0.00 0.00 34.13 32.62 2puo s GLU 34 CO 0.00 0.32 1.85 0.08 -0.54 0.00 0.00 175.26 176.97 2puo s VAL 35 N -0.12 3.25 -0.12 3.70 1.01 -0.04 -1.18 120.40 126.91 2puo s VAL 35 Ca -0.01 0.30 0.17 0.00 0.00 0.00 0.00 61.98 62.44 2puo s VAL 35 Cb -0.11 -3.21 -0.18 0.00 0.00 0.00 0.00 36.38 32.88 2puo s VAL 35 CO 0.02 -0.04 0.65 0.00 0.00 0.00 0.00 175.10 175.73 2puo n ALA 36 N 7.71 1.89 -3.57 5.51 0.00 0.15 -0.45 120.51 131.74 2puo n ALA 36 Ca 0.20 -0.69 -0.06 0.00 0.00 0.00 0.00 53.44 52.88 2puo n ALA 36 Cb 0.42 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 2puo n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2puo s ALA 37 N -2.87 -1.94 -0.36 0.00 0.00 -1.10 -4.88 121.76 110.61 2puo s ALA 37 Ca -0.05 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2puo s ALA 37 Cb 0.09 0.22 0.12 0.00 0.00 0.00 0.00 23.12 23.54 2puo s ALA 37 CO 0.82 -0.70 0.16 0.08 0.00 0.00 0.00 175.76 176.12 2puo s VAL 38 N -2.81 1.07 -1.17 0.00 1.01 -1.25 -1.03 120.40 116.22 2puo s VAL 38 Ca 0.08 -1.88 -0.22 0.00 0.00 0.00 0.00 61.98 59.96 2puo s VAL 38 Cb -0.01 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2puo s VAL 38 CO -0.06 -0.78 1.90 -0.76 0.00 0.00 0.00 175.10 175.40 2puo s LEU 39 N 1.09 3.18 -0.03 3.92 1.43 0.22 -4.60 118.68 123.89 2puo s LEU 39 Ca 0.13 -1.67 0.19 0.00 -1.03 0.00 0.00 54.13 51.75 2puo s LEU 39 Cb -0.20 -2.58 -0.29 0.00 0.03 0.00 0.00 46.19 43.14 2puo s LEU 39 CO -0.13 -2.75 0.41 0.35 0.23 0.00 0.00 176.35 174.46 2puo n THR 40 N 7.60 0.00 -3.64 5.49 -2.24 -1.26 -4.55 114.28 115.68 2puo n THR 40 Ca 0.45 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2puo n THR 40 Cb 0.47 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 2puo n THR 40 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2puo s GLU 41 N -3.28 0.93 -0.22 -0.78 4.04 -1.26 -2.51 118.70 115.61 2puo s GLU 41 Ca -0.07 -0.45 -0.00 0.00 0.04 0.00 0.00 54.97 54.49 2puo s GLU 41 Cb 0.12 0.35 0.03 0.00 0.02 0.00 0.00 34.13 34.65 2puo s GLU 41 CO 0.77 -0.42 -0.12 -0.46 -1.84 0.00 0.00 175.26 173.20 2puo s TRP 42 N -3.09 3.00 -1.67 4.83 -0.00 0.22 -4.70 118.94 117.54 2puo s TRP 42 Ca 0.10 -1.68 -0.17 0.00 -0.00 0.00 0.00 56.10 54.34 2puo s TRP 42 Cb -0.01 -1.99 0.14 0.00 -0.00 0.00 0.00 33.47 31.62 2puo s TRP 42 CO -0.03 -0.77 0.77 1.04 -0.00 0.00 0.00 176.95 177.96 2puo n GLN 43 N 4.62 -3.31 0.00 5.86 6.02 -1.26 -0.44 117.38 128.87 2puo n GLN 43 Ca -0.18 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2puo n GLN 43 Cb 0.47 -5.07 0.00 0.00 1.02 0.00 0.00 30.24 26.66 2puo n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2puo n GLY 44 N -1.47 2.75 3.67 1.08 0.00 -1.26 -5.04 105.19 104.92 2puo n GLY 44 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2puo n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2puo s ARG 45 N -0.72 4.23 0.20 1.61 0.52 0.42 -5.01 118.95 120.19 2puo s ARG 45 Ca 0.00 0.50 -0.32 0.00 -0.52 0.00 0.00 55.73 55.39 2puo s ARG 45 Cb 0.00 -3.55 -0.13 0.00 0.52 0.00 0.00 34.95 31.79 2puo s ARG 45 CO 0.00 -0.13 1.58 -2.30 0.02 0.00 0.00 175.30 174.47 2puo n PRO 46 N 4.68 2.35 -4.42 3.54 -0.02 -1.26 0.72 135.00 140.59 2puo n PRO 46 Ca -0.04 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 2puo n PRO 46 Cb 0.50 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2puo n PRO 46 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2puo s ILE 47 N 0.67 2.67 -0.39 4.25 -4.36 -1.04 -4.81 121.20 118.19 2puo s ILE 47 Ca 0.74 -2.22 0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2puo s ILE 47 Cb -0.61 -2.38 0.53 0.00 1.25 0.00 0.00 42.46 41.25 2puo s ILE 47 CO 0.40 -0.33 1.64 -1.54 0.24 0.00 0.00 174.94 175.34 2puo n SER 48 N -0.49 3.91 -4.72 4.36 3.41 -1.26 -4.66 113.62 114.18 2puo n SER 48 Ca -0.07 -3.75 -0.42 0.00 -0.26 0.00 0.00 58.87 54.37 2puo n SER 48 Cb 0.59 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2puo n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2puo n ALA 49 N -1.05 2.75 1.38 7.33 0.00 -1.26 -4.88 120.51 124.77 2puo n ALA 49 Ca 0.46 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.44 2puo n ALA 49 Cb 1.12 -2.51 0.44 0.00 0.00 0.00 0.00 19.45 18.50 2puo n ALA 49 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2puo n ASN 50 N 3.93 1.77 -3.19 0.00 0.23 -1.26 -4.10 115.26 112.64 2puo n ASN 50 Ca 0.16 -1.60 -0.22 0.00 -0.53 0.00 0.00 54.58 52.39 2puo n ASN 50 Cb 0.34 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.98 2puo n ASN 50 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2puo n LEU 51 N 0.39 1.09 0.22 -4.53 4.77 -1.26 -4.59 117.00 113.09 2puo n LEU 51 Ca 0.18 -4.96 0.06 0.00 -0.03 0.00 0.00 56.01 51.26 2puo n LEU 51 Cb 0.39 0.46 0.51 0.00 -2.33 0.00 0.00 43.42 42.45 2puo n LEU 51 CO 0.16 2.18 0.87 1.55 -1.33 0.00 0.00 177.39 180.81 2puo h PRO 52 N 3.54 0.00 -6.17 3.23 0.13 -1.68 -3.33 132.00 127.72 2puo h PRO 52 Ca 0.10 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.65 2puo h PRO 52 Cb 0.87 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.90 2puo h PRO 52 CO 0.54 0.22 0.83 0.08 -0.23 0.00 0.00 178.00 179.45 2puo s VAL 53 N -4.41 4.07 -0.26 1.56 1.01 -0.62 -0.61 120.40 121.13 2puo s VAL 53 Ca -0.03 0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.15 2puo s VAL 53 Cb 0.15 -4.73 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 2puo s VAL 53 CO 0.68 -1.46 0.67 -0.22 0.00 0.00 0.00 175.10 174.77 2puo s LEU 54 N 4.80 4.07 -0.07 3.92 2.96 -0.19 -0.38 118.68 133.79 2puo s LEU 54 Ca 0.34 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.02 2puo s LEU 54 Cb -0.10 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2puo s LEU 54 CO 0.19 -0.41 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.94 2puo s VAL 55 N 2.59 2.76 -0.19 1.68 1.01 -0.34 0.29 120.40 128.20 2puo s VAL 55 Ca 0.28 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2puo s VAL 55 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2puo s VAL 55 CO 0.09 0.57 0.03 -0.54 0.00 0.00 0.00 175.10 175.25 2puo s LYS 56 N -0.29 3.79 0.50 2.72 1.02 -0.32 -1.69 119.74 125.46 2puo s LYS 56 Ca 0.02 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.63 2puo s LYS 56 Cb -0.13 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 2puo s LYS 56 CO 0.03 0.14 0.35 -0.06 -0.92 0.00 0.00 175.35 174.88 2puo s PHE 57 N 0.71 1.96 1.11 3.18 0.40 0.12 -1.87 117.98 123.59 2puo s PHE 57 Ca 0.02 -0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 55.42 2puo s PHE 57 Cb -0.14 -1.95 0.25 0.00 0.51 0.00 0.00 43.02 41.69 2puo s PHE 57 CO 0.02 -0.30 1.17 -2.00 0.70 0.00 0.00 175.22 174.81 2puo s GLU 58 N -4.19 -0.49 -0.79 0.44 2.56 -1.26 -3.46 118.70 111.51 2puo s GLU 58 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.97 55.22 2puo s GLU 58 Cb -0.01 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.43 2puo s GLU 58 CO 0.22 -3.22 0.00 1.04 -0.56 0.00 0.00 175.26 172.74 2puo n GLN 59 N -4.40 -0.56 -3.70 4.30 6.02 -1.26 -3.21 117.38 114.57 2puo n GLN 59 Ca 0.13 0.67 -0.25 0.00 -0.01 0.00 0.00 57.00 57.55 2puo n GLN 59 Cb 0.59 -4.53 0.03 0.00 1.02 0.00 0.00 30.24 27.35 2puo n GLN 59 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2puo n ARG 60 N -2.51 -3.24 -4.43 -1.09 0.63 -1.26 -4.90 116.66 99.85 2puo n ARG 60 Ca -0.08 0.55 -0.21 0.00 -0.92 0.00 0.00 57.85 57.19 2puo n ARG 60 Cb 0.34 -4.79 -0.15 0.00 0.45 0.00 0.00 32.46 28.30 2puo n ARG 60 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2puo s PHE 61 N -3.64 1.00 0.05 -0.14 5.36 -1.20 -4.95 117.98 114.46 2puo s PHE 61 Ca 0.19 -0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 55.87 2puo s PHE 61 Cb -0.06 -0.69 -0.01 0.00 -0.34 0.00 0.00 43.02 41.92 2puo s PHE 61 CO 0.83 -0.08 0.09 -1.59 -1.46 0.00 0.00 175.22 173.01 2puo s LYS 62 N 0.07 0.65 0.11 10.12 -2.85 -1.26 0.16 119.74 126.74 2puo s LYS 62 Ca -0.01 -0.90 -0.17 0.00 -1.00 0.00 0.00 55.97 53.88 2puo s LYS 62 Cb -0.08 0.25 0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2puo s LYS 62 CO 0.00 -0.17 0.41 0.00 0.10 0.00 0.00 175.35 175.70 2puo s ALA 63 N -3.19 -0.99 0.04 0.59 0.00 -0.68 -4.99 121.76 112.54 2puo s ALA 63 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2puo s ALA 63 Cb 0.02 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2puo s ALA 63 CO -0.07 -0.61 0.24 -1.01 0.00 0.00 0.00 175.76 174.31 2puo s HIS 64 N -3.51 3.54 0.12 0.00 3.76 -1.26 -1.20 115.29 116.74 2puo s HIS 64 Ca 0.01 0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 55.31 2puo s HIS 64 Cb 0.01 -1.88 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2puo s HIS 64 CO -0.10 0.59 0.08 -0.06 -0.85 0.00 0.00 174.74 174.41 2puo s PHE 65 N -1.42 0.73 0.26 1.40 0.40 0.49 -4.97 117.98 114.87 2puo s PHE 65 Ca 0.31 -1.12 -0.09 0.00 -0.60 0.00 0.00 56.93 55.43 2puo s PHE 65 Cb -0.13 -0.39 -0.07 0.00 0.51 0.00 0.00 43.02 42.94 2puo s PHE 65 CO 0.21 -0.53 0.58 1.03 0.70 0.00 0.00 175.22 177.21 2puo s ARG 66 N -4.01 3.79 0.29 0.44 0.52 -1.26 -1.60 118.95 117.12 2puo s ARG 66 Ca 0.20 0.29 0.04 0.00 -0.52 0.00 0.00 55.73 55.74 2puo s ARG 66 Cb 0.07 -2.61 0.71 0.00 0.52 0.00 0.00 34.95 33.64 2puo s ARG 66 CO -0.00 0.26 1.72 -1.35 0.02 0.00 0.00 175.30 175.95 2puo h PRO 67 N 2.30 0.50 0.00 3.54 0.11 -1.94 -1.16 132.00 135.35 2puo h PRO 67 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2puo h PRO 67 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2puo h PRO 67 CO 0.68 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 2puo n ASP 68 N -4.95 0.40 0.04 -2.05 5.68 -1.26 -2.87 116.55 111.53 2puo n ASP 68 Ca 0.22 0.61 0.13 0.00 -0.50 0.00 0.00 54.79 55.24 2puo n ASP 68 Cb 0.61 -0.69 0.35 0.00 -1.14 0.00 0.00 41.12 40.25 2puo n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2puo n GLU 69 N -1.95 0.15 -4.34 0.11 1.02 -0.44 -4.83 120.64 110.36 2puo n GLU 69 Ca 0.02 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 57.04 2puo n GLU 69 Cb 0.18 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 2puo n GLU 69 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2puo s VAL 70 N -3.07 1.75 -0.00 2.62 -7.23 -1.14 -1.02 120.40 112.31 2puo s VAL 70 Ca 0.10 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2puo s VAL 70 Cb 0.15 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.15 2puo s VAL 70 CO 0.64 -0.47 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.98 2puo s THR 71 N -2.55 0.72 0.31 5.32 2.01 -0.35 -4.86 115.64 116.23 2puo s THR 71 Ca 0.19 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 2puo s THR 71 Cb -0.03 -0.61 -0.11 0.00 0.01 0.00 0.00 72.50 71.76 2puo s THR 71 CO 0.07 0.18 1.49 -0.76 -0.69 0.00 0.00 174.62 174.90 2puo s LEU 72 N -0.28 4.36 0.00 4.42 1.43 -1.26 -0.99 118.68 126.36 2puo s LEU 72 Ca 0.03 2.86 0.27 0.00 -1.03 0.00 0.00 54.13 56.26 2puo s LEU 72 Cb -0.04 -3.64 0.82 0.00 0.03 0.00 0.00 46.19 43.37 2puo s LEU 72 CO -0.00 -0.79 1.62 -0.38 0.23 0.00 0.00 176.35 177.02