#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct4 s SER 2 N 0.00 6.19 -0.24 1.61 1.04 -1.26 -5.03 113.70 116.00 2ct4 s SER 2 Ca 0.00 1.16 -0.16 0.00 0.48 0.00 0.00 55.95 57.43 2ct4 s SER 2 Cb 0.00 -2.32 -0.11 0.00 0.10 0.00 0.00 66.02 63.69 2ct4 s SER 2 CO 0.00 -0.77 -0.25 -1.20 0.98 0.00 0.00 173.24 172.01 2ct4 n SER 3 N -2.54 1.93 0.00 7.02 7.64 -1.26 -5.12 113.62 121.30 2ct4 n SER 3 Ca 0.04 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2ct4 n SER 3 Cb 0.55 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2ct4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct4 n GLY 4 N 1.35 1.30 3.64 0.23 0.00 -1.26 -5.17 105.19 105.28 2ct4 n GLY 4 Ca -0.40 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 2ct4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct4 s SER 5 N 2.00 -0.47 -0.14 1.61 1.04 -1.26 -5.16 113.70 111.32 2ct4 s SER 5 Ca 0.00 0.84 -0.11 0.00 0.48 0.00 0.00 55.95 57.16 2ct4 s SER 5 Cb 0.00 0.99 -0.05 0.00 0.10 0.00 0.00 66.02 67.07 2ct4 s SER 5 CO 0.00 -0.14 0.21 -0.44 0.98 0.00 0.00 173.24 173.85 2ct4 s SER 6 N 0.69 6.39 0.00 7.02 0.01 -1.26 -4.87 113.70 121.67 2ct4 s SER 6 Ca -0.02 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.70 2ct4 s SER 6 Cb -0.04 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2ct4 s SER 6 CO -0.10 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2ct4 n GLY 7 N 2.83 0.43 3.55 3.44 0.00 -1.26 -4.96 105.19 109.22 2ct4 n GLY 7 Ca -0.16 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2ct4 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 8 N 0.00 1.89 -0.14 -0.02 0.00 -1.26 -5.07 107.32 102.72 2ct4 s GLY 8 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2ct4 s GLY 8 CO 0.00 0.64 -0.22 -2.38 0.00 0.00 0.00 173.10 171.14 2ct4 s HIS 9 N 1.72 2.67 0.02 1.90 0.00 -1.26 -2.31 115.29 118.02 2ct4 s HIS 9 Ca 0.07 -1.33 -0.05 0.00 -3.00 0.00 0.00 55.06 50.75 2ct4 s HIS 9 Cb -0.16 -1.81 -0.01 0.00 -4.00 0.00 0.00 32.58 26.60 2ct4 s HIS 9 CO 0.09 -0.60 0.08 0.00 -1.00 0.00 0.00 174.74 173.31 2ct4 s VAL 11 N -2.01 1.11 0.16 0.00 -7.23 -0.98 -1.74 120.40 109.71 2ct4 s VAL 11 Ca -0.10 -0.50 -0.34 0.00 -1.81 0.00 0.00 61.98 59.24 2ct4 s VAL 11 Cb -0.05 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.75 2ct4 s VAL 11 CO -0.02 0.34 1.47 0.00 -0.31 0.00 0.00 175.10 176.58 2ct4 n ALA 12 N 3.58 0.71 -0.05 1.32 0.00 -0.36 -2.08 120.51 123.62 2ct4 n ALA 12 Ca -0.21 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 2ct4 n ALA 12 Cb 0.52 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 2ct4 n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ct4 h ILE 13 N 3.38 1.18 -3.65 0.00 2.04 -1.71 0.67 117.51 119.43 2ct4 h ILE 13 Ca -0.45 -2.31 -0.46 0.00 1.00 0.00 0.00 64.86 62.63 2ct4 h ILE 13 Cb 1.28 2.72 -0.19 0.00 -0.74 0.00 0.00 36.82 39.88 2ct4 h ILE 13 CO 0.83 0.55 -0.78 -0.31 0.00 0.00 0.00 178.15 178.43 2ct4 s TYR 14 N -2.37 1.52 -0.29 1.37 2.02 -1.26 -4.20 117.35 114.14 2ct4 s TYR 14 Ca -0.23 -0.50 -0.28 0.00 -0.37 0.00 0.00 57.07 55.69 2ct4 s TYR 14 Cb 0.03 -0.80 -0.06 0.00 -0.40 0.00 0.00 41.96 40.73 2ct4 s TYR 14 CO 0.69 0.18 2.27 1.58 -1.57 0.00 0.00 175.55 178.69 2ct4 n HIS 15 N 0.71 1.82 -4.07 2.71 -0.00 -1.26 -4.53 115.22 110.59 2ct4 n HIS 15 Ca -0.17 -0.05 -0.33 0.00 0.46 0.00 0.00 57.72 57.64 2ct4 n HIS 15 Cb 0.56 -2.70 -0.15 0.00 -0.12 0.00 0.00 29.99 27.58 2ct4 n HIS 15 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2ct4 s PHE 16 N 9.03 3.04 -0.21 1.57 2.19 -0.97 -4.98 117.98 127.66 2ct4 s PHE 16 Ca 1.01 -1.93 -0.13 0.00 0.33 0.00 0.00 56.93 56.22 2ct4 s PHE 16 Cb -0.35 -1.95 -0.05 0.00 -1.31 0.00 0.00 43.02 39.37 2ct4 s PHE 16 CO 0.35 -0.83 0.25 -1.83 1.83 0.00 0.00 175.22 174.98 2ct4 s GLU 17 N 1.21 4.15 -0.51 10.12 -1.05 -1.26 -0.35 118.70 131.01 2ct4 s GLU 17 Ca -0.02 -0.06 -0.28 0.00 -0.15 0.00 0.00 54.97 54.46 2ct4 s GLU 17 Cb -0.17 -3.50 0.03 0.00 -0.44 0.00 0.00 34.13 30.05 2ct4 s GLU 17 CO -0.08 0.10 1.10 0.20 0.95 0.00 0.00 175.26 177.53 2ct4 s GLY 18 N 0.84 1.29 -0.58 -3.83 0.00 -1.18 -4.88 107.32 98.98 2ct4 s GLY 18 Ca 0.12 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2ct4 s GLY 18 CO 0.04 2.34 1.69 -1.26 0.00 0.00 0.00 173.10 175.91 2ct4 n SER 19 N 7.88 6.54 -3.92 1.64 2.88 -1.26 -4.74 113.62 122.63 2ct4 n SER 19 Ca 0.09 -3.78 -0.09 0.00 -1.33 0.00 0.00 58.87 53.76 2ct4 n SER 19 Cb 0.49 -0.76 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 2ct4 n SER 19 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct4 s SER 20 N -2.36 0.18 -1.01 -3.46 0.15 -1.26 -5.06 113.70 100.88 2ct4 s SER 20 Ca 0.56 -0.56 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 2ct4 s SER 20 Cb 0.45 0.24 -0.12 0.00 -1.71 0.00 0.00 66.02 64.89 2ct4 s SER 20 CO -0.12 -0.54 2.07 -0.70 1.20 0.00 0.00 173.24 175.15 2ct4 s GLU 21 N -2.81 2.04 0.00 5.44 2.56 -1.26 -2.38 118.70 122.29 2ct4 s GLU 21 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.49 2ct4 s GLU 21 Cb 0.00 -5.05 0.00 0.00 2.00 0.00 0.00 34.13 31.08 2ct4 s GLU 21 CO -0.05 -4.25 0.00 0.41 -0.56 0.00 0.00 175.26 170.80 2ct4 n GLY 22 N 6.36 4.36 3.48 -1.50 0.00 -1.26 -5.11 105.19 111.54 2ct4 n GLY 22 Ca 0.43 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2ct4 n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ct4 n THR 23 N 0.00 0.00 -4.29 2.61 -2.24 -1.00 -3.90 114.28 105.45 2ct4 n THR 23 Ca 0.00 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 2ct4 n THR 23 Cb 0.00 -0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 2ct4 n THR 23 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ct4 s ILE 24 N -2.46 1.61 -0.15 2.28 2.07 -1.26 -4.76 121.20 118.53 2ct4 s ILE 24 Ca 0.60 -1.83 -0.06 0.00 -1.41 0.00 0.00 60.65 57.95 2ct4 s ILE 24 Cb -0.21 -1.71 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 2ct4 s ILE 24 CO 0.65 -0.35 0.05 -0.94 -1.91 0.00 0.00 174.94 172.44 2ct4 s SER 25 N -2.56 5.60 0.18 4.50 1.04 -1.26 -3.08 113.70 118.13 2ct4 s SER 25 Ca 0.13 0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.77 2ct4 s SER 25 Cb -0.05 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 2ct4 s SER 25 CO 0.05 0.25 -0.16 0.00 0.98 0.00 0.00 173.24 174.36 2ct4 s MET 26 N -0.08 1.29 0.25 4.02 0.23 0.53 -4.90 119.30 120.63 2ct4 s MET 26 Ca 0.06 -1.48 0.04 0.00 -1.03 0.00 0.00 55.69 53.27 2ct4 s MET 26 Cb -0.12 -1.21 -0.03 0.00 -1.53 0.00 0.00 34.83 31.93 2ct4 s MET 26 CO 0.01 0.23 0.39 0.00 -2.03 0.00 0.00 175.02 173.62 2ct4 s ALA 27 N -2.48 3.88 -0.30 3.16 0.00 -1.26 -2.28 121.76 122.48 2ct4 s ALA 27 Ca 0.19 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2ct4 s ALA 27 Cb -0.03 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2ct4 s ALA 27 CO 0.07 0.23 2.10 -2.00 0.00 0.00 0.00 175.76 176.16 2ct4 s GLU 28 N -3.92 3.05 0.00 0.00 2.12 -1.26 -1.94 118.70 116.74 2ct4 s GLU 28 Ca 0.35 1.71 0.00 0.00 0.36 0.00 0.00 54.97 57.40 2ct4 s GLU 28 Cb -0.09 -4.35 0.00 0.00 0.26 0.00 0.00 34.13 29.95 2ct4 s GLU 28 CO 0.30 -2.20 0.00 0.41 -0.54 0.00 0.00 175.26 173.23 2ct4 n GLY 29 N 5.69 0.86 3.86 -1.50 0.00 0.23 -4.98 105.19 109.35 2ct4 n GLY 29 Ca 0.28 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2ct4 n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ct4 s GLU 30 N -4.12 3.37 0.27 1.61 2.56 -0.82 -4.84 118.70 116.73 2ct4 s GLU 30 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 54.97 54.45 2ct4 s GLU 30 Cb 0.00 -3.11 -0.09 0.00 2.00 0.00 0.00 34.13 32.93 2ct4 s GLU 30 CO 0.00 0.74 1.09 -0.51 -0.56 0.00 0.00 175.26 176.02 2ct4 s ASP 31 N -1.28 7.29 0.04 -1.70 1.01 -1.26 -1.23 116.67 119.54 2ct4 s ASP 31 Ca 0.18 2.24 -0.01 0.00 0.71 0.00 0.00 52.55 55.67 2ct4 s ASP 31 Cb -0.12 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 2ct4 s ASP 31 CO 0.08 -0.14 -0.02 -0.76 0.21 0.00 0.00 175.17 174.54 2ct4 s LEU 32 N -1.33 2.37 -0.39 1.23 1.43 -0.71 -4.61 118.68 116.68 2ct4 s LEU 32 Ca 0.45 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2ct4 s LEU 32 Cb -0.31 0.20 0.04 0.00 0.03 0.00 0.00 46.19 46.14 2ct4 s LEU 32 CO 0.40 -0.50 0.22 -0.44 0.23 0.00 0.00 176.35 176.26 2ct4 s SER 33 N -2.43 5.72 0.07 2.29 0.01 0.62 -3.63 113.70 116.34 2ct4 s SER 33 Ca -0.01 -1.13 -0.31 0.00 1.31 0.00 0.00 55.95 55.82 2ct4 s SER 33 Cb 0.02 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 2ct4 s SER 33 CO -0.07 -0.43 1.77 -0.22 0.41 0.00 0.00 173.24 174.70 2ct4 s LEU 34 N 1.52 4.39 0.04 2.44 1.98 -0.98 0.30 118.68 128.37 2ct4 s LEU 34 Ca 0.02 2.59 0.00 0.00 -2.89 0.00 0.00 54.13 53.85 2ct4 s LEU 34 Cb -0.20 -3.56 0.00 0.00 0.66 0.00 0.00 46.19 43.09 2ct4 s LEU 34 CO 0.06 -0.96 0.00 0.23 -1.89 0.00 0.00 176.35 173.78 2ct4 n MET 35 N 6.12 0.00 -3.79 1.98 2.81 -0.69 -4.57 117.12 118.99 2ct4 n MET 35 Ca 0.17 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.70 2ct4 n MET 35 Cb 0.40 -0.46 -0.13 0.00 -0.71 0.00 0.00 33.22 32.32 2ct4 n MET 35 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2ct4 s GLU 36 N -2.00 3.19 0.76 0.03 2.56 -0.52 -4.99 118.70 117.74 2ct4 s GLU 36 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 54.97 54.07 2ct4 s GLU 36 Cb 0.00 -3.31 0.05 0.00 2.00 0.00 0.00 34.13 32.87 2ct4 s GLU 36 CO 0.00 -0.38 1.08 -1.21 -0.56 0.00 0.00 175.26 174.19 2ct4 s GLU 37 N 1.50 2.36 -0.23 4.30 2.02 -1.26 -1.57 118.70 125.82 2ct4 s GLU 37 Ca 0.03 0.80 -0.06 0.00 0.02 0.00 0.00 54.97 55.77 2ct4 s GLU 37 Cb -0.17 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2ct4 s GLU 37 CO 0.02 -1.47 0.01 0.16 0.02 0.00 0.00 175.26 174.00 2ct4 s ASP 38 N -3.80 4.75 -0.54 -0.19 -4.77 -1.25 -4.79 116.67 106.08 2ct4 s ASP 38 Ca 0.60 -0.28 -0.06 0.00 -3.30 0.00 0.00 52.55 49.51 2ct4 s ASP 38 Cb -0.15 -1.83 0.14 0.00 -1.09 0.00 0.00 42.92 39.99 2ct4 s ASP 38 CO 0.55 -0.02 0.38 -0.54 0.70 0.00 0.00 175.17 176.24 2ct4 s LYS 39 N 1.48 2.49 -1.08 2.11 1.02 -1.26 -4.68 119.74 119.82 2ct4 s LYS 39 Ca 0.05 -2.08 -0.05 0.00 0.02 0.00 0.00 55.97 53.91 2ct4 s LYS 39 Cb -0.15 -3.83 0.04 0.00 -0.52 0.00 0.00 37.83 33.37 2ct4 s LYS 39 CO 0.01 -1.17 0.25 0.41 -0.92 0.00 0.00 175.35 173.93 2ct4 n GLY 40 N 4.30 -0.49 0.00 -3.33 0.00 -1.26 -4.75 105.19 99.66 2ct4 n GLY 40 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ct4 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct4 n ASP 41 N -2.02 4.08 0.00 1.61 8.00 -1.26 -5.03 116.55 121.93 2ct4 n ASP 41 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2ct4 n ASP 41 Cb 0.57 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ct4 n GLY 42 N 2.66 0.74 3.33 0.44 0.00 -1.26 -5.03 105.19 106.07 2ct4 n GLY 42 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2ct4 n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ct4 s TRP 43 N -2.70 3.01 -0.09 1.61 0.52 -1.26 -1.08 118.94 118.95 2ct4 s TRP 43 Ca 0.00 -0.91 0.03 0.00 0.02 0.00 0.00 56.10 55.24 2ct4 s TRP 43 Cb 0.00 -2.14 0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2ct4 s TRP 43 CO 0.00 -0.54 -0.17 0.99 0.02 0.00 0.00 176.95 177.26 2ct4 s THR 44 N 1.49 1.51 -0.16 2.01 2.01 0.70 -3.97 115.64 119.24 2ct4 s THR 44 Ca 0.05 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 2ct4 s THR 44 Cb -0.15 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2ct4 s THR 44 CO -0.02 0.44 0.36 -0.60 -0.69 0.00 0.00 174.62 174.11 2ct4 s ARG 45 N 0.65 4.27 0.34 4.92 3.52 -0.61 -0.37 118.95 131.68 2ct4 s ARG 45 Ca -0.14 0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.73 2ct4 s ARG 45 Cb -0.16 -3.45 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2ct4 s ARG 45 CO 0.04 0.17 0.02 0.14 -0.81 0.00 0.00 175.30 174.86 2ct4 s VAL 46 N 0.64 1.53 -0.06 7.11 -7.23 -1.13 -1.43 120.40 119.83 2ct4 s VAL 46 Ca 0.19 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.39 2ct4 s VAL 46 Cb -0.14 -2.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.01 2ct4 s VAL 46 CO 0.06 -0.06 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.98 2ct4 s ARG 47 N -3.80 2.31 0.35 4.82 3.52 0.15 -2.88 118.95 123.42 2ct4 s ARG 47 Ca 0.35 -0.76 -0.21 0.00 -0.13 0.00 0.00 55.73 54.97 2ct4 s ARG 47 Cb 0.08 -1.92 -0.10 0.00 -1.56 0.00 0.00 34.95 31.45 2ct4 s ARG 47 CO 0.16 0.27 0.88 1.03 -0.81 0.00 0.00 175.30 176.83 2ct4 s ARG 48 N 0.06 4.31 0.24 5.12 0.52 0.81 -0.28 118.95 129.73 2ct4 s ARG 48 Ca -0.07 1.08 0.07 0.00 -0.52 0.00 0.00 55.73 56.29 2ct4 s ARG 48 Cb -0.14 -2.51 0.72 0.00 0.52 0.00 0.00 34.95 33.55 2ct4 s ARG 48 CO 0.04 0.15 1.12 1.17 0.02 0.00 0.00 175.30 177.81 2ct4 n LYS 49 N -0.04 -0.05 -0.03 3.54 4.81 -1.26 0.97 118.16 126.10 2ct4 n LYS 49 Ca 0.04 1.04 -0.13 0.00 -0.87 0.00 0.00 58.31 58.38 2ct4 n LYS 49 Cb 0.52 -1.73 -0.11 0.00 0.02 0.00 0.00 35.03 33.73 2ct4 n LYS 49 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ct4 h GLU 50 N 0.00 -0.02 0.00 1.64 4.39 -1.99 -3.48 114.58 115.11 2ct4 h GLU 50 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2ct4 h GLU 50 Cb 1.20 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2ct4 h GLU 50 CO -0.62 0.65 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 2ct4 n GLY 51 N 0.83 1.86 2.70 -3.84 0.00 0.27 -5.12 105.19 101.89 2ct4 n GLY 51 Ca -0.09 -0.15 -0.49 0.00 0.00 0.00 0.00 46.02 45.29 2ct4 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ct4 n GLY 52 N 0.00 0.13 3.17 -0.02 0.00 -1.26 -3.76 105.19 103.45 2ct4 n GLY 52 Ca 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 46.02 46.58 2ct4 n GLY 52 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ct4 s GLU 53 N 2.21 0.81 0.02 1.61 1.03 -1.26 -0.13 118.70 122.98 2ct4 s GLU 53 Ca 0.76 -1.00 -0.29 0.00 0.03 0.00 0.00 54.97 54.47 2ct4 s GLU 53 Cb -1.08 -0.72 0.10 0.00 -0.80 0.00 0.00 34.13 31.63 2ct4 s GLU 53 CO 0.59 0.15 1.05 0.20 -1.33 0.00 0.00 175.26 175.92 2ct4 s GLY 54 N -1.93 -0.35 -0.55 -3.83 0.00 -1.14 -4.67 107.32 94.86 2ct4 s GLY 54 Ca -0.00 0.73 -0.28 0.00 0.00 0.00 0.00 44.72 45.16 2ct4 s GLY 54 CO 0.02 0.20 1.22 -0.19 0.00 0.00 0.00 173.10 174.36 2ct4 s TYR 55 N -2.91 2.59 0.14 1.90 2.02 -1.25 -2.85 117.35 116.98 2ct4 s TYR 55 Ca 0.10 0.50 0.06 0.00 -0.37 0.00 0.00 57.07 57.36 2ct4 s TYR 55 Cb 0.00 -4.48 -0.04 0.00 -0.40 0.00 0.00 41.96 37.04 2ct4 s TYR 55 CO -0.03 -1.60 0.02 0.14 -1.57 0.00 0.00 175.55 172.51 2ct4 s VAL 56 N 5.03 3.94 -0.11 0.71 -7.23 0.51 -4.41 120.40 118.84 2ct4 s VAL 56 Ca 0.46 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.14 2ct4 s VAL 56 Cb -0.08 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 2ct4 s VAL 56 CO 0.27 -0.02 1.54 -2.16 -0.31 0.00 0.00 175.10 174.42 2ct4 s PRO 57 N -2.71 4.13 0.35 4.82 0.04 -1.26 -0.22 135.00 140.16 2ct4 s PRO 57 Ca 0.27 1.95 0.14 0.00 0.04 0.00 0.00 61.00 63.40 2ct4 s PRO 57 Cb -0.10 -3.93 0.99 0.00 0.04 0.00 0.00 34.50 31.50 2ct4 s PRO 57 CO 0.19 -0.88 1.74 1.15 0.04 0.00 0.00 177.00 179.24 2ct4 h THR 58 N 5.64 0.51 -1.12 1.26 2.02 -1.42 0.33 112.91 120.12 2ct4 h THR 58 Ca -0.35 -0.17 0.32 0.00 0.77 0.00 0.00 66.41 66.98 2ct4 h THR 58 Cb 1.15 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2ct4 h THR 58 CO 0.97 0.09 0.79 0.28 0.37 0.00 0.00 175.52 178.01 2ct4 h SER 59 N 0.49 0.11 -0.87 4.18 0.02 -1.90 0.91 113.55 116.49 2ct4 h SER 59 Ca 0.64 0.02 -0.44 0.00 -0.84 0.00 0.00 61.79 61.17 2ct4 h SER 59 Cb 1.39 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.68 2ct4 h SER 59 CO -0.42 0.02 0.55 -1.22 -1.14 0.00 0.00 176.83 174.62 2ct4 n TYR 60 N -4.30 2.69 -3.86 3.45 4.02 0.11 -4.85 117.16 114.42 2ct4 n TYR 60 Ca 0.25 -1.64 -0.22 0.00 -0.01 0.00 0.00 57.90 56.28 2ct4 n TYR 60 Cb 1.13 -0.85 -0.17 0.00 -0.02 0.00 0.00 39.34 39.43 2ct4 n TYR 60 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ct4 s LEU 61 N -2.90 0.78 -0.28 7.72 1.43 0.32 -2.16 118.68 123.59 2ct4 s LEU 61 Ca 0.50 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2ct4 s LEU 61 Cb 0.42 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 46.23 2ct4 s LEU 61 CO 0.10 -0.16 0.02 -0.60 0.23 0.00 0.00 176.35 175.94 2ct4 s ARG 62 N 1.69 2.88 -0.23 1.70 3.52 -0.89 -4.93 118.95 122.70 2ct4 s ARG 62 Ca 0.01 -0.98 -0.28 0.00 -0.13 0.00 0.00 55.73 54.35 2ct4 s ARG 62 Cb -0.13 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 2ct4 s ARG 62 CO -0.04 -0.47 2.11 0.08 -0.81 0.00 0.00 175.30 176.17 2ct4 s VAL 63 N 1.40 3.12 0.24 7.11 1.01 -1.26 -2.33 120.40 129.68 2ct4 s VAL 63 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 2ct4 s VAL 63 Cb -0.17 -3.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.89 2ct4 s VAL 63 CO -0.00 -0.10 0.58 0.35 0.00 0.00 0.00 175.10 175.93 2ct4 n THR 64 N 7.55 1.91 -3.71 3.92 -2.24 -1.11 -4.95 114.28 115.65 2ct4 n THR 64 Ca 0.28 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 2ct4 n THR 64 Cb 0.45 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2ct4 n THR 64 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ct4 s SER 65 N -0.92 6.39 0.00 3.42 0.15 -1.26 -5.02 113.70 116.45 2ct4 s SER 65 Ca 0.63 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2ct4 s SER 65 Cb -0.86 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2ct4 s SER 65 CO 0.57 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2ct4 n GLY 66 N -0.57 1.59 0.09 9.45 0.00 -1.26 -5.05 105.19 109.44 2ct4 n GLY 66 Ca -0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2ct4 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct4 h PRO 67 N 0.00 0.17 -3.99 1.61 0.13 -2.06 -3.48 132.00 124.37 2ct4 h PRO 67 Ca 0.00 -0.09 -0.23 0.00 -0.87 0.00 0.00 66.00 64.81 2ct4 h PRO 67 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 2ct4 h PRO 67 CO 0.00 0.61 -0.42 0.45 -0.23 0.00 0.00 178.00 178.40 2ct4 n SER 68 N -4.72 -3.89 -3.88 1.44 2.88 -1.26 -4.99 113.62 99.20 2ct4 n SER 68 Ca -0.07 -0.34 -0.28 0.00 -1.33 0.00 0.00 58.87 56.84 2ct4 n SER 68 Cb 0.30 -3.24 -0.12 0.00 -0.75 0.00 0.00 64.21 60.40 2ct4 n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct4 s SER 69 N -3.37 4.53 0.00 -3.46 0.15 -1.26 -5.35 113.70 104.94 2ct4 s SER 69 Ca 0.25 -3.62 0.25 0.00 0.70 0.00 0.00 55.95 53.53 2ct4 s SER 69 Cb -0.11 -1.56 0.36 0.00 -1.71 0.00 0.00 66.02 63.00 2ct4 s SER 69 CO 0.44 -0.12 1.36 0.61 1.20 0.00 0.00 173.24 176.72