#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 -0.03 -0.03 1.61 0.01 -1.26 -5.17 113.70 108.83 2ct4 s SER 2 Ca 0.00 -1.07 0.04 0.00 1.31 0.00 0.00 55.95 56.23 2ct4 s SER 2 Cb 0.00 0.83 -0.00 0.00 0.21 0.00 0.00 66.02 67.06 2ct4 s SER 2 CO 0.00 -1.63 -0.14 -0.44 0.41 0.00 0.00 173.24 171.44 2ct4 s SER 3 N -3.06 1.77 0.00 2.44 0.01 -1.26 -5.02 113.70 108.58 2ct4 s SER 3 Ca 0.15 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2ct4 s SER 3 Cb -0.05 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2ct4 s SER 3 CO 0.11 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2ct4 n GLY 4 N 3.16 1.87 3.34 3.44 0.00 -1.26 -5.08 105.19 110.67 2ct4 n GLY 4 Ca -0.18 -0.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.82 2ct4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct4 s SER 5 N 0.00 6.31 0.08 1.61 0.15 -1.26 -5.05 113.70 115.55 2ct4 s SER 5 Ca 0.00 -1.83 -0.24 0.00 0.70 0.00 0.00 55.95 54.58 2ct4 s SER 5 Cb 0.00 -2.25 -0.06 0.00 -1.71 0.00 0.00 66.02 61.99 2ct4 s SER 5 CO 0.00 -0.91 0.72 -0.44 1.20 0.00 0.00 173.24 173.81 2ct4 s SER 6 N 3.37 7.22 0.00 5.45 0.01 -1.26 -4.52 113.70 123.97 2ct4 s SER 6 Ca 0.10 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2ct4 s SER 6 Cb -0.23 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2ct4 s SER 6 CO 0.01 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2ct4 n GLY 7 N 2.03 2.02 0.00 3.44 0.00 -1.26 -5.04 105.19 106.38 2ct4 n GLY 7 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2ct4 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ct4 n GLY 8 N 0.00 1.53 3.27 -0.02 0.00 -1.26 -4.97 105.19 103.75 2ct4 n GLY 8 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2ct4 n GLY 8 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ct4 s HIS 9 N -1.23 2.83 -0.00 1.61 0.09 -1.26 -1.66 115.29 115.66 2ct4 s HIS 9 Ca 0.00 -1.04 -0.08 0.00 -0.00 0.00 0.00 55.06 53.94 2ct4 s HIS 9 Cb 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 32.58 30.65 2ct4 s HIS 9 CO 0.00 -0.50 0.16 0.00 -0.00 0.00 0.00 174.74 174.40 2ct4 s VAL 11 N -1.28 1.12 0.04 0.00 -7.23 -1.18 -1.90 120.40 109.97 2ct4 s VAL 11 Ca -0.14 -0.52 -0.36 0.00 -1.81 0.00 0.00 61.98 59.16 2ct4 s VAL 11 Cb -0.07 -1.00 -0.15 0.00 0.56 0.00 0.00 36.38 35.73 2ct4 s VAL 11 CO 0.02 0.34 1.58 0.00 -0.31 0.00 0.00 175.10 176.73 2ct4 n ALA 12 N 3.43 0.37 0.06 1.32 0.00 -0.85 -2.67 120.51 122.17 2ct4 n ALA 12 Ca -0.20 0.43 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 2ct4 n ALA 12 Cb 0.53 -2.28 -0.15 0.00 0.00 0.00 0.00 19.45 17.55 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 4.07 0.99 -3.98 0.00 2.04 -1.79 0.84 117.51 119.68 2ct4 h ILE 13 Ca -0.47 -2.49 -0.21 0.00 1.00 0.00 0.00 64.86 62.70 2ct4 h ILE 13 Cb 1.29 2.77 -0.20 0.00 -0.74 0.00 0.00 36.82 39.95 2ct4 h ILE 13 CO 0.87 0.81 -0.71 -0.31 0.00 0.00 0.00 178.15 178.82 2ct4 s TYR 14 N -2.55 0.54 -0.26 1.37 2.02 -1.26 -4.52 117.35 112.68 2ct4 s TYR 14 Ca -0.17 -0.63 -0.31 0.00 -0.37 0.00 0.00 57.07 55.58 2ct4 s TYR 14 Cb 0.05 -0.34 -0.08 0.00 -0.40 0.00 0.00 41.96 41.18 2ct4 s TYR 14 CO 0.83 -0.16 2.19 1.58 -1.57 0.00 0.00 175.55 178.42 2ct4 n HIS 15 N 1.15 1.83 -3.92 2.71 -0.00 -1.26 -4.67 115.22 111.06 2ct4 n HIS 15 Ca -0.21 0.05 -0.35 0.00 -0.00 0.00 0.00 57.72 57.21 2ct4 n HIS 15 Cb 0.56 -2.64 -0.14 0.00 -0.00 0.00 0.00 29.99 27.77 2ct4 n HIS 15 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2ct4 s PHE 16 N 7.64 3.22 -0.08 1.57 5.36 -1.10 -5.02 117.98 129.57 2ct4 s PHE 16 Ca 1.04 -1.81 -0.27 0.00 -0.96 0.00 0.00 56.93 54.92 2ct4 s PHE 16 Cb -0.58 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.99 2ct4 s PHE 16 CO 0.42 -0.79 0.89 -1.83 -1.46 0.00 0.00 175.22 172.45 2ct4 s GLU 17 N 1.26 4.44 -0.85 10.12 -1.05 -1.26 -2.18 118.70 129.18 2ct4 s GLU 17 Ca -0.04 1.21 -0.04 0.00 -0.15 0.00 0.00 54.97 55.94 2ct4 s GLU 17 Cb -0.19 -3.50 0.13 0.00 -0.44 0.00 0.00 34.13 30.12 2ct4 s GLU 17 CO -0.02 -0.15 2.50 0.41 0.95 0.00 0.00 175.26 178.95 2ct4 n GLY 18 N 3.11 4.91 0.12 -3.83 0.00 -1.25 -4.59 105.19 103.66 2ct4 n GLY 18 Ca 0.05 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 2ct4 n GLY 18 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ct4 h SER 19 N 3.69 0.35 -1.70 1.61 0.87 -1.92 -3.42 113.55 113.04 2ct4 h SER 19 Ca 0.53 -0.74 -0.41 0.00 -1.23 0.00 0.00 61.79 59.94 2ct4 h SER 19 Cb 0.48 -0.11 0.22 0.00 -0.44 0.00 0.00 62.40 62.55 2ct4 h SER 19 CO 1.17 1.04 -1.56 -1.20 -0.53 0.00 0.00 176.83 175.75 2ct4 n SER 20 N -4.41 -2.67 -4.66 6.23 7.64 -1.26 -4.83 113.62 109.66 2ct4 n SER 20 Ca -0.10 -0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 2ct4 n SER 20 Cb 0.55 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 2ct4 n SER 20 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2ct4 s GLU 21 N -2.84 4.25 -0.18 1.43 2.12 -1.26 -4.01 118.70 118.22 2ct4 s GLU 21 Ca 0.43 1.50 -0.01 0.00 0.36 0.00 0.00 54.97 57.26 2ct4 s GLU 21 Cb -0.02 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2ct4 s GLU 21 CO 0.59 -0.66 0.16 0.41 -0.54 0.00 0.00 175.26 175.21 2ct4 n GLY 22 N 3.45 0.08 3.40 -1.50 0.00 -1.26 -5.09 105.19 104.26 2ct4 n GLY 22 Ca 0.13 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2ct4 n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ct4 s THR 23 N -3.04 0.03 0.14 2.61 -4.23 -1.26 -4.25 115.64 105.65 2ct4 s THR 23 Ca 0.05 -0.23 0.11 0.00 -1.18 0.00 0.00 61.69 60.44 2ct4 s THR 23 Cb -0.01 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2ct4 s THR 23 CO 0.14 -0.13 -0.25 -0.51 -0.54 0.00 0.00 174.62 173.33 2ct4 s ILE 24 N -2.65 2.34 0.23 2.99 2.07 -1.26 -4.70 121.20 120.21 2ct4 s ILE 24 Ca -0.04 -1.81 -0.02 0.00 -1.41 0.00 0.00 60.65 57.37 2ct4 s ILE 24 Cb -0.00 -2.06 -0.05 0.00 0.13 0.00 0.00 42.46 40.48 2ct4 s ILE 24 CO -0.03 0.04 0.44 -0.94 -1.91 0.00 0.00 174.94 172.53 2ct4 s SER 25 N -2.22 6.40 -0.06 4.50 1.04 -1.26 -3.83 113.70 118.28 2ct4 s SER 25 Ca 0.16 0.49 -0.21 0.00 0.48 0.00 0.00 55.95 56.88 2ct4 s SER 25 Cb -0.10 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.02 2ct4 s SER 25 CO 0.07 -0.09 0.46 0.00 0.98 0.00 0.00 173.24 174.67 2ct4 s MET 26 N -3.38 0.78 0.68 4.02 0.23 -0.93 -4.93 119.30 115.78 2ct4 s MET 26 Ca 0.40 0.11 -0.07 0.00 -1.03 0.00 0.00 55.69 55.11 2ct4 s MET 26 Cb -0.11 0.36 0.05 0.00 -1.53 0.00 0.00 34.83 33.60 2ct4 s MET 26 CO 0.29 -0.21 0.99 0.00 -2.03 0.00 0.00 175.02 174.06 2ct4 s ALA 27 N -1.01 3.18 -0.60 3.16 0.00 -1.26 -2.72 121.76 122.51 2ct4 s ALA 27 Ca -0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.71 2ct4 s ALA 27 Cb -0.03 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.49 2ct4 s ALA 27 CO 0.06 -1.20 1.43 -2.00 0.00 0.00 0.00 175.76 174.05 2ct4 s GLU 28 N -5.20 3.21 0.00 0.00 2.12 -1.26 -3.03 118.70 114.54 2ct4 s GLU 28 Ca 0.59 0.33 0.00 0.00 0.36 0.00 0.00 54.97 56.25 2ct4 s GLU 28 Cb -0.11 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.12 2ct4 s GLU 28 CO 0.45 -2.06 0.00 0.41 -0.54 0.00 0.00 175.26 173.52 2ct4 n GLY 29 N 5.33 1.33 3.85 -1.50 0.00 0.29 -5.00 105.19 109.49 2ct4 n GLY 29 Ca 0.11 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.07 3.74 0.30 1.61 2.56 -1.17 -4.82 118.70 118.84 2ct4 s GLU 30 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 54.97 54.82 2ct4 s GLU 30 Cb 0.00 -3.23 -0.10 0.00 2.00 0.00 0.00 34.13 32.81 2ct4 s GLU 30 CO 0.00 0.69 1.21 0.34 -0.56 0.00 0.00 175.26 176.94 2ct4 s ASP 31 N -0.92 7.02 0.08 -1.70 2.15 -1.26 -2.02 116.67 120.02 2ct4 s ASP 31 Ca 0.19 2.47 0.01 0.00 0.43 0.00 0.00 52.55 55.66 2ct4 s ASP 31 Cb -0.14 -2.64 -0.04 0.00 -0.30 0.00 0.00 42.92 39.80 2ct4 s ASP 31 CO 0.08 -0.34 -0.06 -0.76 -0.17 0.00 0.00 175.17 173.92 2ct4 s LEU 32 N -1.54 2.46 -0.42 -1.34 1.43 -0.80 -4.79 118.68 113.69 2ct4 s LEU 32 Ca 0.47 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2ct4 s LEU 32 Cb -0.36 -0.05 0.08 0.00 0.03 0.00 0.00 46.19 45.89 2ct4 s LEU 32 CO 0.46 -0.44 0.27 -0.44 0.23 0.00 0.00 176.35 176.43 2ct4 s SER 33 N -2.77 5.63 0.18 2.29 0.01 -0.55 -3.91 113.70 114.58 2ct4 s SER 33 Ca 0.07 -1.55 -0.32 0.00 1.31 0.00 0.00 55.95 55.46 2ct4 s SER 33 Cb 0.03 -1.99 -0.11 0.00 0.21 0.00 0.00 66.02 64.16 2ct4 s SER 33 CO -0.05 -0.55 1.77 -0.11 0.41 0.00 0.00 173.24 174.72 2ct4 n LEU 34 N 4.91 4.05 0.04 2.44 -0.00 -0.67 -0.31 117.00 127.47 2ct4 n LEU 34 Ca -0.10 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.95 2ct4 n LEU 34 Cb 0.43 -1.57 0.00 0.00 -0.00 0.00 0.00 43.42 42.28 2ct4 n LEU 34 CO 0.39 0.20 0.00 0.23 -0.00 0.00 0.00 177.39 178.21 2ct4 n MET 35 N 4.59 0.00 -3.86 1.96 2.81 -0.25 -4.03 117.12 118.34 2ct4 n MET 35 Ca 0.17 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.70 2ct4 n MET 35 Cb 0.36 -0.40 -0.14 0.00 -0.71 0.00 0.00 33.22 32.34 2ct4 n MET 35 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2ct4 s GLU 36 N -1.80 3.36 0.76 0.03 2.02 -0.96 -5.00 118.70 117.11 2ct4 s GLU 36 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 2ct4 s GLU 36 Cb 0.00 -3.12 0.05 0.00 0.10 0.00 0.00 34.13 31.16 2ct4 s GLU 36 CO 0.00 -0.24 1.09 -1.21 0.02 0.00 0.00 175.26 174.92 2ct4 s GLU 37 N 1.50 2.33 -0.26 1.61 2.02 -1.26 -2.70 118.70 121.94 2ct4 s GLU 37 Ca 0.05 1.14 -0.08 0.00 0.02 0.00 0.00 54.97 56.10 2ct4 s GLU 37 Cb -0.15 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 2ct4 s GLU 37 CO -0.01 -1.58 0.09 0.16 0.02 0.00 0.00 175.26 173.93 2ct4 s ASP 38 N -3.45 5.28 -0.62 -0.19 1.47 -1.26 -4.86 116.67 113.05 2ct4 s ASP 38 Ca 0.61 -0.18 -0.06 0.00 1.18 0.00 0.00 52.55 54.10 2ct4 s ASP 38 Cb -0.17 -1.95 0.16 0.00 -0.34 0.00 0.00 42.92 40.62 2ct4 s ASP 38 CO 0.56 -0.04 0.46 -0.54 0.68 0.00 0.00 175.17 176.29 2ct4 s LYS 39 N 1.64 2.67 -0.13 2.11 1.02 -1.26 -4.65 119.74 121.14 2ct4 s LYS 39 Ca 0.06 -2.35 0.00 0.00 0.02 0.00 0.00 55.97 53.70 2ct4 s LYS 39 Cb -0.15 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 2ct4 s LYS 39 CO 0.05 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 173.70 2ct4 n GLY 40 N 3.86 0.12 0.11 -3.33 0.00 -1.26 -4.73 105.19 99.95 2ct4 n GLY 40 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.75 0.51 0.00 1.61 9.92 -1.26 -5.00 116.55 121.58 2ct4 n ASP 41 Ca -0.01 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2ct4 n ASP 41 Cb 0.48 0.61 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ct4 n GLY 42 N 1.86 0.42 3.08 0.44 0.00 -1.26 -5.03 105.19 104.71 2ct4 n GLY 42 Ca -0.35 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 2.33 -0.06 1.61 0.52 -1.26 -1.49 118.94 118.60 2ct4 s TRP 43 Ca 0.00 -1.24 0.05 0.00 0.02 0.00 0.00 56.10 54.93 2ct4 s TRP 43 Cb 0.00 -1.65 -0.00 0.00 -1.15 0.00 0.00 33.47 30.66 2ct4 s TRP 43 CO 0.00 -0.62 -0.20 0.99 0.02 0.00 0.00 176.95 177.13 2ct4 s THR 44 N 1.15 1.70 -0.29 2.01 2.01 0.56 -4.02 115.64 118.77 2ct4 s THR 44 Ca -0.01 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 2ct4 s THR 44 Cb -0.14 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2ct4 s THR 44 CO -0.06 0.48 0.14 -0.60 -0.69 0.00 0.00 174.62 173.89 2ct4 s ARG 45 N 0.04 3.56 0.38 4.92 3.52 -1.10 -0.29 118.95 129.98 2ct4 s ARG 45 Ca -0.06 -0.57 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2ct4 s ARG 45 Cb -0.13 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 2ct4 s ARG 45 CO 0.04 -0.31 0.02 0.14 -0.81 0.00 0.00 175.30 174.38 2ct4 s VAL 46 N 1.65 2.29 -0.08 7.11 -7.23 -1.17 -1.10 120.40 121.87 2ct4 s VAL 46 Ca 0.06 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2ct4 s VAL 46 Cb -0.16 -2.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2ct4 s VAL 46 CO 0.07 -0.10 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.93 2ct4 s ARG 47 N -3.73 2.69 0.41 4.82 3.52 0.58 -3.34 118.95 123.89 2ct4 s ARG 47 Ca 0.36 -0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 55.04 2ct4 s ARG 47 Cb 0.04 -2.12 -0.06 0.00 -1.56 0.00 0.00 34.95 31.25 2ct4 s ARG 47 CO 0.19 0.23 0.75 1.03 -0.81 0.00 0.00 175.30 176.70 2ct4 s ARG 48 N 0.19 3.73 0.00 5.12 0.52 0.01 -1.48 118.95 127.04 2ct4 s ARG 48 Ca -0.13 0.39 0.23 0.00 -0.52 0.00 0.00 55.73 55.70 2ct4 s ARG 48 Cb -0.16 -2.41 1.36 0.00 0.52 0.00 0.00 34.95 34.26 2ct4 s ARG 48 CO 0.06 -0.04 1.87 1.17 0.02 0.00 0.00 175.30 178.38 2ct4 n LYS 49 N -1.41 0.98 -0.12 3.54 3.00 -1.26 -3.40 118.16 119.49 2ct4 n LYS 49 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.13 2ct4 n LYS 49 Cb 0.54 -1.36 -0.12 0.00 0.00 0.00 0.00 35.03 34.09 2ct4 n LYS 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2ct4 n GLU 50 N -0.86 0.65 0.00 1.64 2.13 -1.26 -5.02 120.64 117.92 2ct4 n GLU 50 Ca 0.17 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2ct4 n GLU 50 Cb 0.08 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.26 2ct4 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ct4 n GLY 51 N 2.12 0.19 3.36 8.31 0.00 -1.22 -5.17 105.19 112.78 2ct4 n GLY 51 Ca -0.46 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2ct4 n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 52 N -0.13 -0.35 0.01 -0.02 0.00 -1.26 -5.01 107.32 100.57 2ct4 s GLY 52 Ca 0.00 1.34 -0.04 0.00 0.00 0.00 0.00 44.72 46.02 2ct4 s GLY 52 CO 0.00 1.18 0.06 -1.83 0.00 0.00 0.00 173.10 172.51 2ct4 s GLU 53 N 0.33 0.42 0.19 2.90 1.03 -1.26 -0.81 118.70 121.50 2ct4 s GLU 53 Ca -0.01 -0.54 -0.20 0.00 0.03 0.00 0.00 54.97 54.26 2ct4 s GLU 53 Cb -0.04 0.17 0.07 0.00 -0.80 0.00 0.00 34.13 33.53 2ct4 s GLU 53 CO -0.00 -0.09 0.97 0.41 -1.33 0.00 0.00 175.26 175.21 2ct4 n GLY 54 N 1.42 0.66 3.57 -3.83 0.00 -1.21 -4.78 105.19 101.02 2ct4 n GLY 54 Ca -0.23 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2ct4 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ct4 s TYR 55 N -2.31 3.21 0.13 1.61 2.02 -1.26 -3.06 117.35 117.70 2ct4 s TYR 55 Ca 0.21 0.22 0.09 0.00 -0.37 0.00 0.00 57.07 57.22 2ct4 s TYR 55 Cb -0.03 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 2ct4 s TYR 55 CO 0.06 -0.44 -0.15 0.14 -1.57 0.00 0.00 175.55 173.59 2ct4 s VAL 56 N 2.26 3.01 -0.09 0.71 -7.23 0.60 -4.08 120.40 115.59 2ct4 s VAL 56 Ca 0.17 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 2ct4 s VAL 56 Cb -0.16 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2ct4 s VAL 56 CO 0.12 0.04 1.52 -2.16 -0.31 0.00 0.00 175.10 174.30 2ct4 s PRO 57 N -2.36 4.20 0.34 4.82 0.04 -1.26 -0.32 135.00 140.47 2ct4 s PRO 57 Ca 0.20 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.40 2ct4 s PRO 57 Cb -0.10 -3.89 1.12 0.00 0.04 0.00 0.00 34.50 31.67 2ct4 s PRO 57 CO 0.12 -0.79 1.62 1.15 0.04 0.00 0.00 177.00 179.15 2ct4 h THR 58 N 5.51 0.16 -1.03 1.26 2.02 -1.61 0.51 112.91 119.73 2ct4 h THR 58 Ca -0.35 -0.06 0.33 0.00 0.77 0.00 0.00 66.41 67.10 2ct4 h THR 58 Cb 1.15 -0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 67.41 2ct4 h THR 58 CO 0.96 0.03 0.60 0.28 0.37 0.00 0.00 175.52 177.75 2ct4 h SER 59 N 0.16 0.50 -0.56 4.18 0.02 -1.90 1.26 113.55 117.21 2ct4 h SER 59 Ca 0.75 0.18 -0.30 0.00 -0.84 0.00 0.00 61.79 61.58 2ct4 h SER 59 Cb 1.80 0.13 -0.17 0.00 0.14 0.00 0.00 62.40 64.29 2ct4 h SER 59 CO -0.70 -0.12 0.38 -1.22 -1.14 0.00 0.00 176.83 174.03 2ct4 n TYR 60 N -5.00 1.74 -3.73 3.45 4.02 0.18 -4.78 117.16 113.05 2ct4 n TYR 60 Ca 0.32 -1.33 -0.24 0.00 -0.01 0.00 0.00 57.90 56.63 2ct4 n TYR 60 Cb 1.01 -0.68 -0.17 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.89 0.69 -0.40 7.72 1.43 0.43 -2.79 118.68 123.87 2ct4 s LEU 61 Ca 0.33 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2ct4 s LEU 61 Cb 0.27 -0.43 0.09 0.00 0.03 0.00 0.00 46.19 46.15 2ct4 s LEU 61 CO 0.06 -0.25 0.20 -0.60 0.23 0.00 0.00 176.35 175.99 2ct4 s ARG 62 N 1.98 2.37 -0.27 1.70 3.52 -1.09 -4.95 118.95 122.21 2ct4 s ARG 62 Ca 0.03 -1.56 -0.37 0.00 -0.13 0.00 0.00 55.73 53.70 2ct4 s ARG 62 Cb -0.14 -3.63 -0.13 0.00 -1.56 0.00 0.00 34.95 29.49 2ct4 s ARG 62 CO -0.06 -0.95 1.96 0.28 -0.81 0.00 0.00 175.30 175.72 2ct4 n VAL 63 N 4.76 0.32 -1.30 7.11 0.31 -1.26 -3.13 118.33 125.14 2ct4 n VAL 63 Ca -0.08 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 2ct4 n VAL 63 Cb 0.42 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2ct4 n VAL 63 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2ct4 n THR 64 N 5.82 0.61 -3.26 2.52 -2.24 -1.04 -4.91 114.28 111.77 2ct4 n THR 64 Ca 0.32 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 2ct4 n THR 64 Cb 0.21 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2ct4 n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ct4 s SER 65 N -1.00 6.98 0.00 3.42 1.04 -1.26 -4.82 113.70 118.06 2ct4 s SER 65 Ca 0.59 1.23 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2ct4 s SER 65 Cb -0.60 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.18 2ct4 s SER 65 CO 0.63 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.62 2ct4 n GLY 66 N 1.17 0.72 3.77 7.32 0.00 -1.26 -5.11 105.19 111.80 2ct4 n GLY 66 Ca -0.07 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2ct4 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct4 s PRO 67 N -0.38 2.57 -0.17 1.61 0.04 -1.26 -5.04 135.00 132.37 2ct4 s PRO 67 Ca 0.00 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 2ct4 s PRO 67 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2ct4 s PRO 67 CO 0.00 -1.42 0.06 0.45 0.04 0.00 0.00 177.00 176.13 2ct4 s SER 68 N -2.94 5.59 -1.40 6.66 0.15 -1.26 -4.45 113.70 116.06 2ct4 s SER 68 Ca 0.64 0.09 -0.09 0.00 0.70 0.00 0.00 55.95 57.30 2ct4 s SER 68 Cb -0.19 -1.93 0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2ct4 s SER 68 CO 0.48 0.20 1.05 -0.24 1.20 0.00 0.00 173.24 175.93 2ct4 n SER 69 N 3.36 -4.83 0.00 5.45 2.88 -1.26 -5.34 113.62 113.88 2ct4 n SER 69 Ca -0.17 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 2ct4 n SER 69 Cb 0.52 -4.55 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 2ct4 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42