#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e6g n GLY 5 N 0.00 2.06 0.00 3.41 0.00 -1.26 -4.94 105.19 104.46 1e6g n GLY 5 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1e6g n GLY 5 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1e6g n LYS 6 N 0.00 2.95 -2.15 1.61 2.85 -1.26 -4.86 118.16 117.30 1e6g n LYS 6 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1e6g n LYS 6 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1e6g n LYS 6 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1e6g s GLU 7 N 0.00 4.34 0.02 -1.58 2.02 -1.26 -4.92 118.70 117.32 1e6g s GLU 7 Ca 0.00 2.13 0.03 0.00 0.02 0.00 0.00 54.97 57.15 1e6g s GLU 7 Cb 0.00 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1e6g s GLU 7 CO 0.00 -0.34 -0.01 -0.51 0.02 0.00 0.00 175.26 174.42 1e6g s LEU 8 N 0.04 3.42 0.10 1.80 2.01 -1.26 -0.24 118.68 124.56 1e6g s LEU 8 Ca 0.59 -0.08 0.07 0.00 0.01 0.00 0.00 54.13 54.72 1e6g s LEU 8 Cb -0.38 -2.01 -0.03 0.00 0.01 0.00 0.00 46.19 43.77 1e6g s LEU 8 CO 0.38 0.25 -0.18 0.68 1.01 0.00 0.00 176.35 178.50 1e6g s VAL 9 N -1.12 1.47 -0.16 -1.59 -7.23 0.16 -1.71 120.40 110.22 1e6g s VAL 9 Ca 0.20 -1.52 -0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1e6g s VAL 9 Cb -0.11 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1e6g s VAL 9 CO 0.12 -0.18 0.06 -0.22 -0.31 0.00 0.00 175.10 174.57 1e6g s LEU 10 N -1.99 3.87 -0.27 1.32 2.96 -0.63 -1.06 118.68 122.87 1e6g s LEU 10 Ca 0.05 0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.87 1e6g s LEU 10 Cb -0.09 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 1e6g s LEU 10 CO 0.04 0.24 0.80 -0.69 -1.32 0.00 0.00 176.35 175.41 1e6g s VAL 11 N -0.01 4.82 0.09 1.68 1.01 -0.51 -1.11 120.40 126.37 1e6g s VAL 11 Ca 0.06 1.35 -0.08 0.00 0.00 0.00 0.00 61.98 63.32 1e6g s VAL 11 Cb -0.12 -4.12 -0.25 0.00 0.00 0.00 0.00 36.38 31.89 1e6g s VAL 11 CO 0.01 -0.15 1.18 -0.07 0.00 0.00 0.00 175.10 176.07 1e6g h LEU 12 N 9.30 0.61 -8.04 3.92 3.38 -0.80 -2.62 115.31 121.07 1e6g h LEU 12 Ca -0.24 -0.57 -0.15 0.00 0.09 0.00 0.00 57.88 57.01 1e6g h LEU 12 Cb 1.10 -0.19 -0.19 0.00 0.09 0.00 0.00 40.66 41.46 1e6g h LEU 12 CO 0.87 1.40 -0.67 -0.31 0.09 0.00 0.00 178.44 179.82 1e6g s TYR 13 N -2.95 0.32 -0.34 1.13 1.51 -1.26 -4.78 117.35 110.98 1e6g s TYR 13 Ca -0.06 -0.66 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1e6g s TYR 13 Cb 0.07 -0.24 0.01 0.00 -0.11 0.00 0.00 41.96 41.69 1e6g s TYR 13 CO 0.90 -0.26 1.27 0.16 -1.11 0.00 0.00 175.55 176.51 1e6g s ASP 14 N -1.91 6.65 0.02 2.29 -4.77 -1.26 -4.21 116.67 113.48 1e6g s ASP 14 Ca -0.09 1.05 -0.01 0.00 -3.30 0.00 0.00 52.55 50.20 1e6g s ASP 14 Cb -0.04 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.21 1e6g s ASP 14 CO -0.04 -1.12 0.18 -0.47 0.70 0.00 0.00 175.17 174.42 1e6g s TYR 15 N 4.45 3.50 -0.18 2.11 6.14 0.65 -4.88 117.35 129.14 1e6g s TYR 15 Ca 0.55 0.29 -0.00 0.00 0.64 0.00 0.00 57.07 58.55 1e6g s TYR 15 Cb -0.15 -1.79 0.01 0.00 0.42 0.00 0.00 41.96 40.45 1e6g s TYR 15 CO 0.24 0.61 -0.16 -1.14 0.64 0.00 0.00 175.55 175.75 1e6g s GLN 16 N -2.16 3.14 0.44 4.97 2.00 -1.26 -1.01 119.66 125.78 1e6g s GLN 16 Ca 0.30 -0.77 -0.24 0.00 -2.00 0.00 0.00 55.36 52.65 1e6g s GLN 16 Cb -0.13 -2.66 -0.10 0.00 0.80 0.00 0.00 33.01 30.93 1e6g s GLN 16 CO 0.22 -0.11 1.13 -0.85 -0.50 0.00 0.00 175.29 175.18 1e6g n GLU 17 N 4.42 1.57 0.00 1.67 0.28 -1.23 -4.93 120.64 122.42 1e6g n GLU 17 Ca -0.20 0.57 0.00 0.00 -0.16 0.00 0.00 57.16 57.37 1e6g n GLU 17 Cb 0.51 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1e6g n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1e6g n LYS 18 N -0.03 5.58 -4.03 3.44 5.02 -1.26 -5.04 118.16 121.84 1e6g n LYS 18 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1e6g n LYS 18 Cb 0.40 -0.46 -0.07 0.00 -0.02 0.00 0.00 35.03 34.88 1e6g n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1e6g s SER 19 N -0.91 0.02 0.46 4.39 1.04 -1.26 -5.08 113.70 112.36 1e6g s SER 19 Ca 0.00 -1.00 0.22 0.00 0.48 0.00 0.00 55.95 55.65 1e6g s SER 19 Cb 0.00 0.48 1.22 0.00 0.10 0.00 0.00 66.02 67.82 1e6g s SER 19 CO 0.00 -0.97 1.88 -0.65 0.98 0.00 0.00 173.24 174.48 1e6g h PRO 20 N 2.46 0.25 0.00 4.02 0.11 -2.02 -2.64 132.00 134.18 1e6g h PRO 20 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1e6g h PRO 20 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1e6g h PRO 20 CO 0.45 0.17 -0.28 0.07 -0.21 0.00 0.00 178.00 178.19 1e6g h ARG 21 N 0.26 0.00 -7.17 1.05 0.11 -1.98 -3.48 114.38 103.18 1e6g h ARG 21 Ca 0.44 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 60.05 1e6g h ARG 21 Cb 1.30 0.00 0.06 0.00 1.11 0.00 0.00 29.97 32.44 1e6g h ARG 21 CO -0.12 0.00 0.19 -1.21 0.10 0.00 0.00 179.97 178.93 1e6g s GLU 22 N -3.18 2.71 0.27 0.08 2.02 -1.00 -1.74 118.70 117.86 1e6g s GLU 22 Ca 0.07 -0.09 0.04 0.00 0.02 0.00 0.00 54.97 55.02 1e6g s GLU 22 Cb 0.10 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 1e6g s GLU 22 CO 0.67 -0.86 0.00 -0.51 0.02 0.00 0.00 175.26 174.58 1e6g s LEU 23 N -5.06 2.26 -0.13 1.80 2.01 -1.06 -4.71 118.68 113.78 1e6g s LEU 23 Ca 0.56 -1.26 -0.01 0.00 0.01 0.00 0.00 54.13 53.43 1e6g s LEU 23 Cb -0.11 -0.40 -0.02 0.00 0.01 0.00 0.00 46.19 45.67 1e6g s LEU 23 CO 0.45 -0.49 -0.09 -0.89 1.01 0.00 0.00 176.35 176.33 1e6g s THR 24 N -3.27 3.39 0.15 5.49 2.01 -1.26 -3.55 115.64 118.59 1e6g s THR 24 Ca 0.31 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.81 1e6g s THR 24 Cb 0.06 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1e6g s THR 24 CO 0.12 0.52 -0.11 0.27 -0.69 0.00 0.00 174.62 174.73 1e6g s ILE 25 N 0.19 1.23 -0.04 1.82 -5.25 -0.18 -4.98 121.20 114.00 1e6g s ILE 25 Ca -0.05 -2.04 0.05 0.00 -0.99 0.00 0.00 60.65 57.62 1e6g s ILE 25 Cb -0.15 -1.83 -0.02 0.00 2.95 0.00 0.00 42.46 43.41 1e6g s ILE 25 CO 0.04 -0.70 -0.20 -0.75 -1.79 0.00 0.00 174.94 171.54 1e6g s LYS 26 N -3.63 2.37 0.14 0.37 2.20 -1.26 -0.25 119.74 119.67 1e6g s LYS 26 Ca 0.16 -0.81 -0.32 0.00 -0.36 0.00 0.00 55.97 54.65 1e6g s LYS 26 Cb 0.02 -2.23 -0.12 0.00 -1.51 0.00 0.00 37.83 33.99 1e6g s LYS 26 CO 0.01 0.57 1.78 1.17 -0.36 0.00 0.00 175.35 178.52 1e6g n LYS 27 N 2.45 2.67 0.00 4.03 4.81 -1.26 -2.39 118.16 128.47 1e6g n LYS 27 Ca -0.17 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1e6g n LYS 27 Cb 0.52 -2.83 0.00 0.00 0.02 0.00 0.00 35.03 32.73 1e6g n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1e6g n GLY 28 N 4.07 1.10 3.82 3.14 0.00 -0.99 -4.91 105.19 111.42 1e6g n GLY 28 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1e6g n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e6g s ASP 29 N -1.96 6.96 -0.32 1.61 1.01 -1.01 -4.86 116.67 118.11 1e6g s ASP 29 Ca 0.00 1.17 -0.11 0.00 0.71 0.00 0.00 52.55 54.32 1e6g s ASP 29 Cb 0.00 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1e6g s ASP 29 CO 0.00 0.24 0.19 -0.63 0.21 0.00 0.00 175.17 175.18 1e6g s ILE 30 N -1.19 4.93 0.48 0.77 -1.09 -1.25 -1.42 121.20 122.42 1e6g s ILE 30 Ca 0.30 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1e6g s ILE 30 Cb -0.18 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1e6g s ILE 30 CO 0.18 0.03 0.11 -0.76 -1.23 0.00 0.00 174.94 173.27 1e6g s LEU 31 N 1.67 2.66 -0.02 2.97 1.43 -0.22 -4.89 118.68 122.26 1e6g s LEU 31 Ca 0.05 -1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 51.59 1e6g s LEU 31 Cb -0.17 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1e6g s LEU 31 CO 0.08 -0.75 0.44 -0.89 0.23 0.00 0.00 176.35 175.46 1e6g s THR 32 N -2.77 5.03 -0.22 5.49 2.01 -1.25 -0.67 115.64 123.27 1e6g s THR 32 Ca 0.24 0.90 -0.15 0.00 0.31 0.00 0.00 61.69 63.00 1e6g s THR 32 Cb 0.03 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1e6g s THR 32 CO 0.13 0.51 0.35 -0.22 -0.69 0.00 0.00 174.62 174.71 1e6g s LEU 33 N -0.66 4.13 -0.23 4.42 2.96 0.67 -2.30 118.68 127.67 1e6g s LEU 33 Ca 0.25 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1e6g s LEU 33 Cb -0.17 -2.42 -0.19 0.00 0.50 0.00 0.00 46.19 43.91 1e6g s LEU 33 CO 0.13 -0.07 -0.09 0.18 -1.32 0.00 0.00 176.35 175.18 1e6g n LEU 34 N 4.59 2.71 -3.68 -0.68 4.77 0.12 -4.33 117.00 120.51 1e6g n LEU 34 Ca -0.10 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1e6g n LEU 34 Cb 0.51 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1e6g n LEU 34 CO 0.39 0.89 0.10 0.21 -1.33 0.00 0.00 177.39 177.65 1e6g s ASN 35 N -6.55 -0.55 -0.05 -1.43 3.84 -0.63 -4.95 114.94 104.62 1e6g s ASN 35 Ca -0.31 1.04 0.09 0.00 0.21 0.00 0.00 52.86 53.89 1e6g s ASN 35 Cb 0.08 1.05 0.16 0.00 -0.55 0.00 0.00 41.25 42.00 1e6g s ASN 35 CO 0.65 -0.21 1.08 -1.54 -2.79 0.00 0.00 177.10 174.29 1e6g n SER 36 N 4.56 0.87 -0.02 -4.21 3.41 -1.26 0.18 113.62 117.16 1e6g n SER 36 Ca -0.19 -2.42 -0.07 0.00 -0.26 0.00 0.00 58.87 55.93 1e6g n SER 36 Cb 0.54 -0.30 0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1e6g n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1e6g h THR 37 N 4.75 1.29 -3.86 6.66 1.35 -1.96 -3.43 112.91 117.71 1e6g h THR 37 Ca -0.03 -1.51 -0.50 0.00 -0.55 0.00 0.00 66.41 63.82 1e6g h THR 37 Cb 1.34 1.48 0.02 0.00 -1.73 0.00 0.00 68.15 69.26 1e6g h THR 37 CO 0.01 0.48 0.46 0.21 -0.25 0.00 0.00 175.52 176.43 1e6g s ASN 38 N -6.84 7.07 0.23 5.36 3.84 -1.26 -4.97 114.94 118.37 1e6g s ASN 38 Ca -0.08 2.21 0.10 0.00 0.21 0.00 0.00 52.86 55.30 1e6g s ASN 38 Cb 0.13 -2.61 0.19 0.00 -0.55 0.00 0.00 41.25 38.40 1e6g s ASN 38 CO 0.82 -0.28 1.51 0.11 -2.79 0.00 0.00 177.10 176.48 1e6g h LYS 39 N 3.36 0.00 0.00 0.43 1.57 -2.01 -3.37 116.57 116.55 1e6g h LYS 39 Ca -0.47 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1e6g h LYS 39 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1e6g h LYS 39 CO 0.65 0.73 -1.69 -0.25 -0.57 0.00 0.00 179.45 178.32 1e6g n ASP 40 N -3.67 1.69 -3.95 0.86 8.00 -1.26 -4.72 116.55 113.50 1e6g n ASP 40 Ca -0.01 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.24 1e6g n ASP 40 Cb 0.71 1.58 -0.17 0.00 -0.02 0.00 0.00 41.12 43.23 1e6g n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1e6g s TRP 41 N -2.94 1.41 -0.08 1.24 0.52 -1.26 -0.80 118.94 117.04 1e6g s TRP 41 Ca -0.05 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.49 1e6g s TRP 41 Cb 0.09 -1.12 -0.02 0.00 -1.15 0.00 0.00 33.47 31.27 1e6g s TRP 41 CO 0.60 -0.39 -0.19 -1.58 0.02 0.00 0.00 176.95 175.41 1e6g s TRP 42 N 1.23 2.62 -0.16 -1.98 0.51 -0.49 -4.32 118.94 116.35 1e6g s TRP 42 Ca -0.04 -0.55 -0.24 0.00 -2.12 0.00 0.00 56.10 53.14 1e6g s TRP 42 Cb -0.14 -1.68 -0.02 0.00 -0.81 0.00 0.00 33.47 30.82 1e6g s TRP 42 CO -0.03 -0.11 0.78 0.21 -0.51 0.00 0.00 176.95 177.30 1e6g s LYS 43 N -0.16 4.30 0.15 4.98 2.20 0.13 -2.19 119.74 129.14 1e6g s LYS 43 Ca -0.02 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1e6g s LYS 43 Cb -0.14 -3.56 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1e6g s LYS 43 CO 0.04 -0.27 0.01 1.33 -0.36 0.00 0.00 175.35 176.09 1e6g n VAL 44 N 4.62 0.00 -3.69 4.02 0.24 -0.34 0.15 118.33 123.32 1e6g n VAL 44 Ca 0.03 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.34 61.47 1e6g n VAL 44 Cb 0.49 0.16 -0.15 0.00 -1.47 0.00 0.00 33.84 32.87 1e6g n VAL 44 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1e6g s GLU 45 N -2.53 0.07 -0.05 7.34 2.12 -0.97 -1.85 118.70 122.82 1e6g s GLU 45 Ca 0.01 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1e6g s GLU 45 Cb 0.00 -0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.20 1e6g s GLU 45 CO 0.01 -0.26 -0.02 0.08 -0.54 0.00 0.00 175.26 174.53 1e6g s VAL 46 N 1.92 0.44 0.00 3.70 1.01 -1.02 -3.85 120.40 122.60 1e6g s VAL 46 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1e6g s VAL 46 Cb -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1e6g s VAL 46 CO -0.06 0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.85 1e6g n ASN 47 N 4.43 0.00 -0.11 3.32 3.02 -1.26 -3.23 115.26 121.43 1e6g n ASN 47 Ca -0.19 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.12 1e6g n ASN 47 Cb 0.50 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.56 1e6g n ASN 47 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1e6g n ASP 48 N 6.25 1.97 -4.68 6.41 8.00 -1.26 -5.05 116.55 128.19 1e6g n ASP 48 Ca 0.00 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.42 1e6g n ASP 48 Cb 0.00 -0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 40.31 1e6g n ASP 48 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e6g s ARG 49 N -2.50 2.15 0.03 -1.24 1.81 -1.20 -5.14 118.95 112.86 1e6g s ARG 49 Ca -0.34 -1.82 -0.01 0.00 -1.72 0.00 0.00 55.73 51.85 1e6g s ARG 49 Cb 0.11 -1.93 -0.04 0.00 -0.45 0.00 0.00 34.95 32.63 1e6g s ARG 49 CO 0.58 0.00 0.17 -0.65 -0.68 0.00 0.00 175.30 174.72 1e6g s GLN 50 N -3.81 3.31 0.00 3.54 -0.21 -1.26 -2.42 119.66 118.82 1e6g s GLN 50 Ca 0.38 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.32 1e6g s GLN 50 Cb 0.03 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 31.04 1e6g s GLN 50 CO 0.21 0.63 0.00 0.41 -2.12 0.00 0.00 175.29 174.42 1e6g n GLY 51 N 0.64 -0.66 3.79 3.09 0.00 -0.77 -4.95 105.19 106.33 1e6g n GLY 51 Ca -0.08 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1e6g n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e6g s PHE 52 N -2.00 3.57 0.07 1.61 0.40 -0.71 -1.20 117.98 119.71 1e6g s PHE 52 Ca 0.00 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 1e6g s PHE 52 Cb 0.00 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 1e6g s PHE 52 CO 0.00 0.47 -0.05 0.96 0.70 0.00 0.00 175.22 177.30 1e6g s ILE 53 N -0.31 0.42 0.18 0.64 -5.25 -0.93 -2.58 121.20 113.38 1e6g s ILE 53 Ca 0.18 -1.78 -0.33 0.00 -0.99 0.00 0.00 60.65 57.74 1e6g s ILE 53 Cb -0.14 -1.47 -0.13 0.00 2.95 0.00 0.00 42.46 43.67 1e6g s ILE 53 CO 0.07 -0.89 1.67 -2.65 -1.79 0.00 0.00 174.94 171.34 1e6g n PRO 54 N 0.20 2.50 0.22 0.37 -0.02 -1.26 -1.40 135.00 135.60 1e6g n PRO 54 Ca -0.14 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 1e6g n PRO 54 Cb 0.60 -2.72 0.67 0.00 -0.02 0.00 0.00 33.50 32.04 1e6g n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e6g h ALA 55 N 6.51 2.05 0.00 3.55 0.00 -1.25 0.46 119.26 130.57 1e6g h ALA 55 Ca -0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1e6g h ALA 55 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1e6g h ALA 55 CO 0.93 -0.12 -0.21 0.00 0.00 0.00 0.00 179.25 179.85 1e6g h ALA 56 N 1.95 1.04 -0.00 0.00 0.00 -1.86 -2.75 119.26 117.64 1e6g h ALA 56 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1e6g h ALA 56 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1e6g h ALA 56 CO -0.00 0.26 -0.01 0.66 0.00 0.00 0.00 179.25 180.15 1e6g n TYR 57 N -3.40 0.00 -4.63 0.00 4.02 0.15 -4.85 117.16 108.45 1e6g n TYR 57 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.63 1e6g n TYR 57 Cb 0.41 -0.07 -0.14 0.00 -0.02 0.00 0.00 39.34 39.51 1e6g n TYR 57 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1e6g s LEU 58 N -2.16 2.17 -0.19 7.72 1.43 -1.04 -0.03 118.68 126.59 1e6g s LEU 58 Ca 0.41 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1e6g s LEU 58 Cb 0.21 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1e6g s LEU 58 CO 0.40 0.16 -0.14 -0.75 0.23 0.00 0.00 176.35 176.24 1e6g s LYS 59 N -1.21 3.16 0.02 1.70 2.20 -0.27 -4.94 119.74 120.40 1e6g s LYS 59 Ca 0.07 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1e6g s LYS 59 Cb -0.09 -2.71 -0.07 0.00 -1.51 0.00 0.00 37.83 33.45 1e6g s LYS 59 CO 0.02 -0.15 1.61 0.21 -0.36 0.00 0.00 175.35 176.68 1e6g s LYS 60 N 1.23 4.21 -0.63 4.03 2.47 -1.26 -1.61 119.74 128.17 1e6g s LYS 60 Ca 0.03 2.23 -0.13 0.00 -1.56 0.00 0.00 55.97 56.54 1e6g s LYS 60 Cb -0.14 -3.70 0.16 0.00 -1.46 0.00 0.00 37.83 32.69 1e6g s LYS 60 CO -0.07 -0.73 0.55 -0.51 0.16 0.00 0.00 175.35 174.75 1e6g s LEU 61 N 2.97 6.18 0.00 5.43 1.43 -0.69 -4.94 118.68 129.05 1e6g s LEU 61 Ca 0.72 -2.22 0.19 0.00 -1.03 0.00 0.00 54.13 51.79 1e6g s LEU 61 Cb -0.36 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 43.87 1e6g s LEU 61 CO 0.31 -0.68 1.10 0.47 0.23 0.00 0.00 176.35 177.77