#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uue s GLU 7 N 0.00 1.79 -0.01 1.97 2.02 -1.26 -4.88 118.70 118.33 1uue s GLU 7 Ca 0.00 0.16 0.08 0.00 0.02 0.00 0.00 54.97 55.23 1uue s GLU 7 Cb 0.00 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.28 1uue s GLU 7 CO 0.00 -1.73 -0.25 -0.51 0.02 0.00 0.00 175.26 172.79 1uue s LEU 8 N -5.68 2.06 0.09 1.80 1.43 -1.26 -1.16 118.68 115.96 1uue s LEU 8 Ca 0.62 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1uue s LEU 8 Cb -0.12 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1uue s LEU 8 CO 0.50 0.30 -0.21 0.68 0.23 0.00 0.00 176.35 177.85 1uue s VAL 9 N -0.62 1.71 -0.20 -1.59 -7.23 0.18 -1.05 120.40 111.60 1uue s VAL 9 Ca 0.10 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1uue s VAL 9 Cb -0.10 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1uue s VAL 9 CO -0.01 0.02 0.08 -0.22 -0.31 0.00 0.00 175.10 174.66 1uue s LEU 10 N -1.69 3.78 -0.10 1.32 2.96 0.81 -0.09 118.68 125.67 1uue s LEU 10 Ca 0.07 0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.71 1uue s LEU 10 Cb -0.10 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1uue s LEU 10 CO 0.04 0.12 1.26 0.00 -1.32 0.00 0.00 176.35 176.45 1uue s ALA 11 N 0.69 3.58 -0.17 5.97 0.00 0.01 -0.70 121.76 131.13 1uue s ALA 11 Ca 0.04 0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.76 1uue s ALA 11 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1uue s ALA 11 CO 0.02 -0.97 1.05 -0.07 0.00 0.00 0.00 175.76 175.79 1uue h LEU 12 N 8.92 0.00 -8.43 0.00 3.38 -1.15 0.16 115.31 118.19 1uue h LEU 12 Ca -0.31 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.48 1uue h LEU 12 Cb 1.14 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 1uue h LEU 12 CO 0.92 0.40 -0.50 -0.31 0.09 0.00 0.00 178.44 179.05 1uue s TYR 13 N -3.04 0.86 0.71 1.13 2.02 -1.25 -4.79 117.35 113.00 1uue s TYR 13 Ca -0.00 -1.16 -0.11 0.00 -0.37 0.00 0.00 57.07 55.42 1uue s TYR 13 Cb 0.08 -0.35 0.02 0.00 -0.40 0.00 0.00 41.96 41.31 1uue s TYR 13 CO 0.78 -0.69 1.09 -0.51 -1.57 0.00 0.00 175.55 174.66 1uue s ASP 14 N -3.09 5.38 -0.30 2.29 1.01 -1.26 -3.72 116.67 116.98 1uue s ASP 14 Ca 0.30 1.17 -0.10 0.00 0.71 0.00 0.00 52.55 54.63 1uue s ASP 14 Cb 0.05 -1.97 0.17 0.00 1.01 0.00 0.00 42.92 42.18 1uue s ASP 14 CO 0.08 -1.39 0.85 -0.47 0.21 0.00 0.00 175.17 174.45 1uue s TYR 15 N -3.33 -1.00 -0.17 4.23 5.04 0.29 -4.92 117.35 117.50 1uue s TYR 15 Ca 0.58 1.36 -0.16 0.00 -2.44 0.00 0.00 57.07 56.41 1uue s TYR 15 Cb -0.11 0.46 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 1uue s TYR 15 CO 0.52 -0.52 0.38 -1.14 -1.34 0.00 0.00 175.55 173.45 1uue s GLN 16 N 2.76 4.25 0.26 4.97 0.74 -1.26 -0.67 119.66 130.70 1uue s GLN 16 Ca 0.03 0.23 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 1uue s GLN 16 Cb -0.10 -3.47 -0.15 0.00 1.10 0.00 0.00 33.01 30.39 1uue s GLN 16 CO -0.17 0.11 1.01 -0.85 -0.55 0.00 0.00 175.29 174.84 1uue n GLU 17 N 3.95 1.21 -0.03 1.67 -0.00 -1.25 -4.89 120.64 121.31 1uue n GLU 17 Ca -0.09 0.43 0.01 0.00 -0.00 0.00 0.00 57.16 57.51 1uue n GLU 17 Cb 0.51 -1.80 0.02 0.00 -0.00 0.00 0.00 31.44 30.18 1uue n GLU 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1uue n LYS 18 N 0.98 2.03 -3.65 3.44 5.02 -1.26 -5.00 118.16 119.72 1uue n LYS 18 Ca 0.11 -1.43 -0.14 0.00 -2.02 0.00 0.00 58.31 54.84 1uue n LYS 18 Cb 0.30 -0.95 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1uue n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1uue s SER 19 N -1.07 -0.33 0.37 4.39 1.04 -1.26 -5.06 113.70 111.77 1uue s SER 19 Ca 0.05 0.11 0.15 0.00 0.48 0.00 0.00 55.95 56.74 1uue s SER 19 Cb 0.04 0.43 1.01 0.00 0.10 0.00 0.00 66.02 67.60 1uue s SER 19 CO 0.00 -0.64 1.75 -0.65 0.98 0.00 0.00 173.24 174.69 1uue h PRO 20 N 3.10 0.46 -0.00 4.02 0.11 -2.03 -0.98 132.00 136.67 1uue h PRO 20 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1uue h PRO 20 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uue h PRO 20 CO 0.42 0.30 -0.13 2.89 -0.21 0.00 0.00 178.00 181.28 1uue n ARG 21 N -4.73 0.78 -2.34 1.05 1.85 -1.26 -4.92 116.66 107.09 1uue n ARG 21 Ca 0.26 -0.31 -0.24 0.00 -1.00 0.00 0.00 57.85 56.55 1uue n ARG 21 Cb 0.82 -1.49 0.06 0.00 -1.05 0.00 0.00 32.46 30.80 1uue n ARG 21 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1uue s GLU 22 N -2.44 2.31 0.08 2.89 2.02 -0.38 -1.43 118.70 121.76 1uue s GLU 22 Ca 0.29 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.89 1uue s GLU 22 Cb 0.20 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1uue s GLU 22 CO 0.47 -1.07 -0.08 0.54 0.02 0.00 0.00 175.26 175.14 1uue s VAL 23 N -3.09 0.74 -0.02 2.63 0.11 -0.82 -4.59 120.40 115.36 1uue s VAL 23 Ca 0.59 -1.62 -0.07 0.00 -2.93 0.00 0.00 61.98 57.95 1uue s VAL 23 Cb -0.11 -1.30 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 1uue s VAL 23 CO 0.43 -0.64 0.25 -0.89 -3.33 0.00 0.00 175.10 170.91 1uue s THR 24 N -2.66 5.33 0.03 5.04 2.01 -1.26 -3.84 115.64 120.30 1uue s THR 24 Ca 0.04 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.14 1uue s THR 24 Cb -0.01 -3.54 -0.00 0.00 0.01 0.00 0.00 72.50 68.95 1uue s THR 24 CO -0.02 0.42 0.16 0.00 -0.69 0.00 0.00 174.62 174.49 1uue s MET 25 N -1.61 0.63 0.02 4.92 0.23 0.15 -4.93 119.30 118.71 1uue s MET 25 Ca 0.25 -0.62 0.04 0.00 -1.03 0.00 0.00 55.69 54.33 1uue s MET 25 Cb -0.13 0.26 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 1uue s MET 25 CO 0.14 -0.17 -0.06 0.15 -2.03 0.00 0.00 175.02 173.04 1uue s LYS 26 N -2.37 2.50 0.17 3.16 1.02 -1.26 -0.54 119.74 122.42 1uue s LYS 26 Ca -0.07 -0.77 -0.33 0.00 0.02 0.00 0.00 55.97 54.83 1uue s LYS 26 Cb -0.02 -2.48 -0.15 0.00 -0.52 0.00 0.00 37.83 34.65 1uue s LYS 26 CO -0.03 0.59 1.22 1.17 -0.92 0.00 0.00 175.35 177.38 1uue n LYS 27 N 1.37 1.29 0.00 1.68 4.81 -1.24 -0.61 118.16 125.46 1uue n LYS 27 Ca -0.15 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1uue n LYS 27 Cb 0.52 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1uue n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uue n GLY 28 N 2.11 1.60 3.78 3.14 0.00 0.57 -4.98 105.19 111.41 1uue n GLY 28 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1uue n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uue s ASP 29 N -2.84 6.23 -0.44 1.61 1.11 0.22 -4.67 116.67 117.87 1uue s ASP 29 Ca 0.00 3.04 -0.11 0.00 0.18 0.00 0.00 52.55 55.66 1uue s ASP 29 Cb 0.00 -2.67 0.08 0.00 1.07 0.00 0.00 42.92 41.41 1uue s ASP 29 CO 0.00 -0.95 0.31 -0.63 1.18 0.00 0.00 175.17 175.08 1uue s ILE 30 N -1.14 4.53 0.00 0.77 -1.09 -1.26 -0.81 121.20 122.20 1uue s ILE 30 Ca 0.55 -1.35 -0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1uue s ILE 30 Cb -0.46 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 1uue s ILE 30 CO 0.62 -0.56 0.12 -0.76 -1.23 0.00 0.00 174.94 173.12 1uue s LEU 31 N 1.48 4.04 -0.31 2.97 1.43 0.87 -4.89 118.68 124.27 1uue s LEU 31 Ca 0.04 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1uue s LEU 31 Cb -0.24 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1uue s LEU 31 CO 0.03 0.26 0.90 -0.89 0.23 0.00 0.00 176.35 176.88 1uue s THR 32 N -1.26 4.69 -0.27 5.49 2.01 -1.17 0.50 115.64 125.62 1uue s THR 32 Ca 0.25 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.37 1uue s THR 32 Cb -0.12 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1uue s THR 32 CO 0.16 -0.33 1.21 -0.22 -0.69 0.00 0.00 174.62 174.76 1uue s LEU 33 N 3.21 3.97 -0.17 4.42 2.96 -0.31 -1.81 118.68 130.96 1uue s LEU 33 Ca 0.37 1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1uue s LEU 33 Cb -0.13 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 1uue s LEU 33 CO 0.13 -0.93 0.14 0.18 -1.32 0.00 0.00 176.35 174.55 1uue n LEU 34 N 7.11 2.62 -3.67 -0.68 4.77 0.11 -3.99 117.00 123.27 1uue n LEU 34 Ca 0.14 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1uue n LEU 34 Cb 0.46 -0.93 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 1uue n LEU 34 CO 0.60 0.86 0.06 0.21 -1.33 0.00 0.00 177.39 177.78 1uue s ASN 35 N -6.75 -0.41 -0.15 -1.43 2.47 -0.97 -4.95 114.94 102.75 1uue s ASN 35 Ca -0.26 0.99 0.14 0.00 0.42 0.00 0.00 52.86 54.15 1uue s ASN 35 Cb 0.08 1.14 0.38 0.00 -1.45 0.00 0.00 41.25 41.40 1uue s ASN 35 CO 0.71 -0.22 1.19 -1.54 -3.72 0.00 0.00 177.10 173.52 1uue n SER 36 N 4.89 1.61 0.18 -4.21 3.41 -1.26 -0.73 113.62 117.50 1uue n SER 36 Ca -0.15 -3.36 0.03 0.00 -0.26 0.00 0.00 58.87 55.13 1uue n SER 36 Cb 0.52 -0.46 0.32 0.00 -0.26 0.00 0.00 64.21 64.33 1uue n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1uue h THR 37 N 2.18 1.14 -3.17 6.66 1.35 -1.96 -3.43 112.91 115.68 1uue h THR 37 Ca -0.04 -1.58 -0.59 0.00 -0.55 0.00 0.00 66.41 63.65 1uue h THR 37 Cb 1.18 1.90 -0.06 0.00 -1.73 0.00 0.00 68.15 69.44 1uue h THR 37 CO 0.02 0.43 -0.14 0.21 -0.25 0.00 0.00 175.52 175.79 1uue s ASN 38 N -6.67 6.84 0.37 5.36 3.84 -1.26 -5.00 114.94 118.42 1uue s ASN 38 Ca -0.01 1.00 0.12 0.00 0.21 0.00 0.00 52.86 54.18 1uue s ASN 38 Cb 0.13 -2.29 0.72 0.00 -0.55 0.00 0.00 41.25 39.26 1uue s ASN 38 CO 0.71 0.21 1.83 0.50 -2.79 0.00 0.00 177.10 177.57 1uue h LYS 39 N 5.27 0.04 0.00 0.43 3.64 -2.01 -3.31 116.57 120.63 1uue h LYS 39 Ca -0.48 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 1uue h LYS 39 Cb 1.21 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1uue h LYS 39 CO 0.66 0.38 -1.96 -0.25 -2.27 0.00 0.00 179.45 176.01 1uue n ASP 40 N -4.12 0.75 -3.94 4.20 8.00 -1.26 -4.72 116.55 115.47 1uue n ASP 40 Ca -0.02 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 1uue n ASP 40 Cb 0.39 1.54 -0.16 0.00 -0.02 0.00 0.00 41.12 42.87 1uue n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1uue s TRP 41 N -3.00 0.94 -0.08 1.24 0.52 -1.25 -0.83 118.94 116.48 1uue s TRP 41 Ca -0.07 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 55.78 1uue s TRP 41 Cb 0.10 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.63 1uue s TRP 41 CO 0.75 -0.20 -0.17 -1.58 0.02 0.00 0.00 176.95 175.77 1uue s TRP 42 N 0.78 2.67 0.06 -1.98 0.51 -0.82 -4.23 118.94 115.92 1uue s TRP 42 Ca -0.12 -0.48 -0.29 0.00 -2.12 0.00 0.00 56.10 53.09 1uue s TRP 42 Cb -0.14 -1.69 -0.05 0.00 -0.81 0.00 0.00 33.47 30.78 1uue s TRP 42 CO 0.01 -0.06 0.94 0.21 -0.51 0.00 0.00 176.95 177.55 1uue s LYS 43 N -0.21 4.62 0.25 4.98 2.20 0.09 -1.90 119.74 129.77 1uue s LYS 43 Ca -0.00 1.38 0.01 0.00 -0.36 0.00 0.00 55.97 57.00 1uue s LYS 43 Cb -0.13 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1uue s LYS 43 CO 0.03 0.11 0.21 0.95 -0.36 0.00 0.00 175.35 176.30 1uue s THR 44 N 0.41 0.00 -0.15 3.43 -4.23 0.02 0.07 115.64 115.20 1uue s THR 44 Ca 0.48 -1.95 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1uue s THR 44 Cb -0.22 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.16 1uue s THR 44 CO 0.28 0.00 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.58 1uue s GLU 45 N -3.88 1.66 -0.07 3.99 2.12 -0.75 -1.77 118.70 120.00 1uue s GLU 45 Ca 0.38 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.28 1uue s GLU 45 Cb 0.05 -1.95 -0.00 0.00 0.26 0.00 0.00 34.13 32.49 1uue s GLU 45 CO 0.17 -0.35 -0.22 0.08 -0.54 0.00 0.00 175.26 174.39 1uue s VAL 46 N 1.61 1.89 0.00 3.70 1.01 -0.03 -3.07 120.40 125.51 1uue s VAL 46 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1uue s VAL 46 Cb -0.14 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1uue s VAL 46 CO -0.08 0.53 0.00 -0.46 0.00 0.00 0.00 175.10 175.08 1uue n ASN 47 N 3.28 0.00 0.00 3.32 6.94 -1.26 -0.10 115.26 127.44 1uue n ASN 47 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 1uue n ASN 47 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1uue n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uue n GLY 48 N -0.20 1.03 3.23 4.83 0.00 -1.26 -5.05 105.19 107.77 1uue n GLY 48 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1uue n GLY 48 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uue s ARG 49 N -0.61 0.55 0.26 1.61 1.70 0.86 -5.16 118.95 118.15 1uue s ARG 49 Ca 0.00 0.11 0.01 0.00 -0.47 0.00 0.00 55.73 55.38 1uue s ARG 49 Cb 0.00 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 1uue s ARG 49 CO 0.00 -0.12 0.43 -0.65 -1.08 0.00 0.00 175.30 173.88 1uue s GLN 50 N -0.64 3.49 0.00 3.89 -0.21 -1.26 -0.85 119.66 124.08 1uue s GLN 50 Ca -0.07 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 54.86 1uue s GLN 50 Cb -0.04 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1uue s GLN 50 CO 0.03 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 1uue n GLY 51 N -1.20 1.90 3.92 3.09 0.00 -0.73 -4.72 105.19 107.45 1uue n GLY 51 Ca -0.06 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 1uue n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uue s PHE 52 N -2.00 3.51 0.07 1.61 0.40 -0.52 -0.80 117.98 120.25 1uue s PHE 52 Ca 0.00 0.59 -0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1uue s PHE 52 Cb 0.00 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1uue s PHE 52 CO 0.00 0.01 0.08 0.14 0.70 0.00 0.00 175.22 176.15 1uue s VAL 53 N -2.37 0.18 -0.07 -0.44 -7.23 -0.80 -1.93 120.40 107.73 1uue s VAL 53 Ca 0.44 -1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 58.86 1uue s VAL 53 Cb -0.10 -1.37 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 1uue s VAL 53 CO 0.37 -0.80 1.88 -2.84 -0.31 0.00 0.00 175.10 173.39 1uue s PRO 54 N -3.76 3.92 0.33 4.82 0.02 -1.26 -1.95 135.00 137.12 1uue s PRO 54 Ca 0.05 2.26 0.10 0.00 0.02 0.00 0.00 61.00 63.42 1uue s PRO 54 Cb 0.06 -4.13 0.88 0.00 0.02 0.00 0.00 34.50 31.32 1uue s PRO 54 CO -0.10 -1.18 1.75 0.00 -0.33 0.00 0.00 177.00 177.15 1uue h ALA 55 N 11.11 1.83 0.00 -1.55 0.00 -1.27 0.13 119.26 129.52 1uue h ALA 55 Ca -0.43 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1uue h ALA 55 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uue h ALA 55 CO 0.96 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1uue h ALA 56 N 1.69 1.00 -0.48 0.00 0.00 -1.86 -2.56 119.26 117.04 1uue h ALA 56 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1uue h ALA 56 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1uue h ALA 56 CO -0.41 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1uue n TYR 57 N -2.49 0.72 -4.04 0.00 4.01 0.46 -4.91 117.16 110.91 1uue n TYR 57 Ca -0.00 -0.34 -0.09 0.00 -0.16 0.00 0.00 57.90 57.31 1uue n TYR 57 Cb 0.15 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.05 1uue n TYR 57 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1uue s VAL 58 N -1.41 0.22 -0.03 -0.72 -7.23 -0.96 -0.52 120.40 109.75 1uue s VAL 58 Ca 0.33 -1.36 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1uue s VAL 58 Cb 0.18 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 1uue s VAL 58 CO 0.21 -0.73 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.30 1uue s LYS 59 N -2.65 1.96 0.15 4.82 2.20 0.12 -4.89 119.74 121.45 1uue s LYS 59 Ca -0.04 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1uue s LYS 59 Cb -0.01 -1.84 -0.07 0.00 -1.51 0.00 0.00 37.83 34.40 1uue s LYS 59 CO -0.05 0.46 1.11 0.15 -0.36 0.00 0.00 175.35 176.65 1uue s LYS 60 N -0.43 4.57 -0.89 4.03 1.02 -1.26 -0.13 119.74 126.65 1uue s LYS 60 Ca 0.06 1.71 -0.00 0.00 0.02 0.00 0.00 55.97 57.75 1uue s LYS 60 Cb -0.10 -3.29 0.25 0.00 -0.52 0.00 0.00 37.83 34.17 1uue s LYS 60 CO 0.00 0.03 0.96 1.28 -0.92 0.00 0.00 175.35 176.70 1uue n LEU 61 N 2.65 4.69 -0.41 3.17 4.77 -0.21 -4.91 117.00 126.73 1uue n LEU 61 Ca 0.04 -5.23 0.14 0.00 -0.03 0.00 0.00 56.01 50.93 1uue n LEU 61 Cb 0.46 -1.04 0.58 0.00 -2.33 0.00 0.00 43.42 41.09 1uue n LEU 61 CO 0.54 1.72 0.90 -0.90 -1.33 0.00 0.00 177.39 178.32