#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1o s SER 2 N 0.00 0.58 0.22 1.61 0.01 -1.26 -5.18 113.70 109.68 2e1o s SER 2 Ca 0.00 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.80 2e1o s SER 2 Cb 0.00 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 2e1o s SER 2 CO 0.00 -0.95 0.13 -0.44 0.41 0.00 0.00 173.24 172.39 2e1o s SER 3 N -3.21 0.51 0.51 2.44 0.01 -1.26 -5.17 113.70 107.53 2e1o s SER 3 Ca 0.38 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2e1o s SER 3 Cb 0.05 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2e1o s SER 3 CO 0.16 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2e1o n GLY 4 N -0.34 -0.83 3.15 3.44 0.00 -1.26 -5.11 105.19 104.24 2e1o n GLY 4 Ca 0.02 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.41 2e1o n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e1o s SER 5 N -1.00 -1.35 0.24 1.61 0.01 -1.26 -5.17 113.70 106.79 2e1o s SER 5 Ca 0.00 0.73 -0.03 0.00 1.31 0.00 0.00 55.95 57.96 2e1o s SER 5 Cb 0.00 2.08 -0.03 0.00 0.21 0.00 0.00 66.02 68.29 2e1o s SER 5 CO 0.00 -0.25 0.27 -0.44 0.41 0.00 0.00 173.24 173.22 2e1o s SER 6 N 2.86 0.38 0.00 2.44 0.01 -1.26 -4.96 113.70 113.18 2e1o s SER 6 Ca 0.18 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2e1o s SER 6 Cb -0.14 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2e1o s SER 6 CO -0.21 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.06 2e1o n GLY 7 N -0.37 3.42 3.55 3.44 0.00 -1.26 -5.07 105.19 108.90 2e1o n GLY 7 Ca 0.02 -1.02 -0.49 0.00 0.00 0.00 0.00 46.02 44.53 2e1o n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e1o n LYS 8 N 0.00 1.53 -3.91 1.61 4.81 -1.26 -1.31 118.16 119.63 2e1o n LYS 8 Ca 0.00 0.47 -0.29 0.00 -0.87 0.00 0.00 58.31 57.62 2e1o n LYS 8 Cb 0.00 -2.63 0.02 0.00 0.02 0.00 0.00 35.03 32.44 2e1o n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2e1o n GLY 9 N 5.71 -0.47 2.42 3.14 0.00 -1.26 -4.94 105.19 109.79 2e1o n GLY 9 Ca 0.33 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 2e1o n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e1o s GLY 10 N -3.45 1.16 -0.18 -0.02 0.00 -0.43 -5.10 107.32 99.31 2e1o s GLY 10 Ca 0.58 -2.36 -0.04 0.00 0.00 0.00 0.00 44.72 42.91 2e1o s GLY 10 CO 0.83 2.10 -0.04 1.62 0.00 0.00 0.00 173.10 177.61 2e1o s GLN 11 N 0.23 3.55 -0.05 2.90 0.74 -1.26 -4.64 119.66 121.14 2e1o s GLN 11 Ca 0.30 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 55.16 2e1o s GLN 11 Cb -0.02 -2.94 0.02 0.00 1.10 0.00 0.00 33.01 31.17 2e1o s GLN 11 CO -0.16 0.09 -0.07 0.08 -0.55 0.00 0.00 175.29 174.68 2e1o s VAL 12 N 0.76 0.71 -0.45 1.34 1.01 -1.26 -5.10 120.40 117.42 2e1o s VAL 12 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2e1o s VAL 12 Cb -0.15 -0.69 0.13 0.00 0.00 0.00 0.00 36.38 35.68 2e1o s VAL 12 CO 0.02 0.26 0.24 -0.60 0.00 0.00 0.00 175.10 175.02 2e1o s ARG 13 N 0.74 1.38 -0.11 2.72 3.52 -1.26 -5.08 118.95 120.85 2e1o s ARG 13 Ca -0.11 -2.08 -0.09 0.00 -0.13 0.00 0.00 55.73 53.32 2e1o s ARG 13 Cb -0.14 -2.47 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 2e1o s ARG 13 CO 0.01 -1.15 0.28 -0.06 -0.81 0.00 0.00 175.30 173.57 2e1o s PHE 14 N 0.28 -0.32 0.60 5.12 0.08 -1.26 -5.10 117.98 117.37 2e1o s PHE 14 Ca 0.17 0.77 -0.19 0.00 0.12 0.00 0.00 56.93 57.81 2e1o s PHE 14 Cb -0.25 0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.26 2e1o s PHE 14 CO 0.00 -0.17 1.03 0.43 -0.10 0.00 0.00 175.22 176.42 2e1o n SER 15 N 3.24 1.09 -0.19 1.36 7.64 -1.26 -4.61 113.62 120.88 2e1o n SER 15 Ca -0.16 0.83 -0.07 0.00 1.01 0.00 0.00 58.87 60.49 2e1o n SER 15 Cb 0.57 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 2e1o n SER 15 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2e1o h ASN 16 N 0.61 -1.16 -0.01 6.43 -1.24 -2.01 0.98 115.58 119.17 2e1o h ASN 16 Ca -0.49 0.17 0.01 0.00 0.71 0.00 0.00 56.30 56.70 2e1o h ASN 16 Cb 1.36 0.50 -0.01 0.00 0.73 0.00 0.00 38.32 40.90 2e1o h ASN 16 CO 0.52 -0.15 -0.04 -0.78 -1.29 0.00 0.00 177.43 175.68 2e1o h ASP 17 N -0.06 -0.12 -0.81 1.15 3.58 -2.00 -2.59 116.42 115.57 2e1o h ASP 17 Ca 0.08 0.02 0.12 0.00 0.42 0.00 0.00 57.03 57.67 2e1o h ASP 17 Cb 0.26 0.06 -0.13 0.00 1.72 0.00 0.00 39.33 41.23 2e1o h ASP 17 CO -0.47 -0.06 -0.41 1.56 -2.88 0.00 0.00 179.24 176.98 2e1o h GLN 18 N -0.07 -0.09 0.18 0.28 4.20 -1.59 -0.50 115.11 117.52 2e1o h GLN 18 Ca 0.02 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2e1o h GLN 18 Cb 0.10 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2e1o h GLN 18 CO -0.05 -0.06 -0.26 1.15 -0.67 0.00 0.00 178.83 178.94 2e1o h THR 19 N -0.09 0.43 -0.41 -0.54 2.02 -0.67 -0.43 112.91 113.23 2e1o h THR 19 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 2e1o h THR 19 Cb 0.56 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 2e1o h THR 19 CO -0.85 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.14 2e1o h ILE 20 N -0.51 0.00 0.10 3.11 2.04 -0.73 -1.52 117.51 120.00 2e1o h ILE 20 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2e1o h ILE 20 Cb 0.50 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2e1o h ILE 20 CO -0.11 0.00 -0.29 -0.33 0.00 0.00 0.00 178.15 177.42 2e1o h GLU 21 N -0.08 -0.48 -1.52 2.37 5.08 -1.27 -1.25 114.58 117.43 2e1o h GLU 21 Ca 0.07 0.03 0.49 0.00 -1.00 0.00 0.00 59.36 58.95 2e1o h GLU 21 Cb 0.25 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 2e1o h GLU 21 CO -0.42 -0.32 1.03 1.28 -1.00 0.00 0.00 179.01 179.58 2e1o n LEU 22 N -5.40 0.13 -0.04 1.33 4.77 -0.18 0.16 117.00 117.77 2e1o n LEU 22 Ca -0.06 1.18 -0.08 0.00 -0.03 0.00 0.00 56.01 57.02 2e1o n LEU 22 Cb 0.31 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2e1o n LEU 22 CO 0.23 -1.25 0.24 -0.33 -1.33 0.00 0.00 177.39 174.95 2e1o h GLU 23 N 0.00 -0.04 -0.00 3.23 5.08 -0.29 -2.99 114.58 119.56 2e1o h GLU 23 Ca 0.86 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.22 2e1o h GLU 23 Cb 3.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 32.29 2e1o h GLU 23 CO -0.28 0.47 0.62 0.87 -1.00 0.00 0.00 179.01 179.68 2e1o h LYS 24 N -0.98 0.00 0.00 2.33 1.57 0.20 -1.05 116.57 118.65 2e1o h LYS 24 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e1o h LYS 24 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2e1o h LYS 24 CO 0.01 0.00 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.39 2e1o h LYS 25 N 0.00 0.00 -1.04 3.15 1.63 -1.34 -3.32 116.57 115.65 2e1o h LYS 25 Ca 0.00 0.00 0.32 0.00 -0.85 0.00 0.00 60.65 60.13 2e1o h LYS 25 Cb 1.23 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.72 2e1o h LYS 25 CO -0.00 0.00 0.62 0.35 -3.45 0.00 0.00 179.45 176.97 2e1o h PHE 26 N -0.96 0.86 -0.07 1.91 3.04 -1.07 0.26 116.94 120.92 2e1o h PHE 26 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2e1o h PHE 26 Cb 0.28 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2e1o h PHE 26 CO -0.12 -0.14 -0.04 0.93 -2.02 0.00 0.00 178.31 176.92 2e1o h GLU 27 N 0.32 -0.04 0.00 1.11 4.39 -1.51 -1.84 114.58 117.01 2e1o h GLU 27 Ca 0.72 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.38 2e1o h GLU 27 Cb 1.73 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.39 2e1o h GLU 27 CO -0.54 -0.03 -0.20 1.79 -1.16 0.00 0.00 179.01 178.87 2e1o h THR 28 N -0.04 0.48 -1.18 1.13 1.35 -0.71 -3.42 112.91 110.52 2e1o h THR 28 Ca 0.04 -1.09 0.07 0.00 -0.55 0.00 0.00 66.41 64.88 2e1o h THR 28 Cb 0.11 1.77 -0.22 0.00 -1.73 0.00 0.00 68.15 68.08 2e1o h THR 28 CO -0.10 0.20 -0.27 -1.58 -0.25 0.00 0.00 175.52 173.52 2e1o s GLN 29 N -3.61 0.55 0.57 4.72 0.74 0.30 -5.01 119.66 117.92 2e1o s GLN 29 Ca 0.01 1.03 0.26 0.00 0.05 0.00 0.00 55.36 56.71 2e1o s GLN 29 Cb 0.10 0.53 1.54 0.00 1.10 0.00 0.00 33.01 36.27 2e1o s GLN 29 CO 0.63 -0.57 2.07 0.87 -0.55 0.00 0.00 175.29 177.74 2e1o h LYS 30 N 8.01 0.00 -5.09 1.67 1.79 -1.63 -3.31 116.57 118.01 2e1o h LYS 30 Ca -0.22 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.79 2e1o h LYS 30 Cb 1.15 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.66 2e1o h LYS 30 CO 0.24 0.00 -0.59 0.71 -1.08 0.00 0.00 179.45 178.73 2e1o s TYR 31 N -4.78 1.81 -0.18 -1.35 1.51 -1.26 -4.76 117.35 108.34 2e1o s TYR 31 Ca -0.05 -1.09 -0.08 0.00 -1.01 0.00 0.00 57.07 54.84 2e1o s TYR 31 Cb 0.17 -1.15 0.07 0.00 -0.11 0.00 0.00 41.96 40.94 2e1o s TYR 31 CO 0.61 -0.16 0.40 -0.51 -1.11 0.00 0.00 175.55 174.79 2e1o s LEU 32 N -3.47 -0.37 0.79 -1.29 1.43 -1.26 -5.01 118.68 109.50 2e1o s LEU 32 Ca 0.34 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.22 2e1o s LEU 32 Cb 0.07 1.30 0.07 0.00 0.03 0.00 0.00 46.19 47.66 2e1o s LEU 32 CO 0.15 -0.21 1.19 -1.20 0.23 0.00 0.00 176.35 176.51 2e1o n SER 33 N 4.88 1.09 -0.28 2.29 7.64 -1.26 -4.52 113.62 123.45 2e1o n SER 33 Ca -0.15 0.62 0.10 0.00 1.01 0.00 0.00 58.87 60.45 2e1o n SER 33 Cb 0.52 -1.51 0.25 0.00 -1.01 0.00 0.00 64.21 62.47 2e1o n SER 33 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2e1o h PRO 34 N -0.72 0.31 -0.85 1.43 0.11 -2.01 -0.80 132.00 129.47 2e1o h PRO 34 Ca -0.47 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.83 2e1o h PRO 34 Cb 1.31 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.22 2e1o h PRO 34 CO 0.47 0.20 0.30 -1.35 -0.21 0.00 0.00 178.00 177.41 2e1o h PRO 35 N 0.32 0.33 0.00 1.05 0.11 -2.00 -0.48 132.00 131.32 2e1o h PRO 35 Ca 0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2e1o h PRO 35 Cb 0.93 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2e1o h PRO 35 CO -0.55 0.22 -0.08 0.93 -0.21 0.00 0.00 178.00 178.31 2e1o h GLU 36 N 0.33 0.00 -0.82 1.05 4.39 -1.53 -3.30 114.58 114.69 2e1o h GLU 36 Ca 0.51 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.54 2e1o h GLU 36 Cb 0.95 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.47 2e1o h GLU 36 CO -0.54 0.00 0.47 -2.13 -1.16 0.00 0.00 179.01 175.65 2e1o n ARG 37 N -3.41 -0.04 -0.04 2.33 0.63 -0.55 0.21 116.66 115.79 2e1o n ARG 37 Ca -0.01 1.03 -0.11 0.00 -0.92 0.00 0.00 57.85 57.84 2e1o n ARG 37 Cb 0.04 -1.89 -0.05 0.00 0.45 0.00 0.00 32.46 31.02 2e1o n ARG 37 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2e1o h LYS 38 N 0.00 0.23 -0.24 -0.14 1.57 -1.23 -1.88 116.57 114.88 2e1o h LYS 38 Ca 0.65 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.30 2e1o h LYS 38 Cb 1.81 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.07 2e1o h LYS 38 CO -0.54 0.27 -0.22 0.00 -0.57 0.00 0.00 179.45 178.39 2e1o h ARG 39 N 0.13 0.57 -0.29 3.15 3.08 0.24 -3.24 114.38 118.03 2e1o h ARG 39 Ca 0.05 -0.30 0.07 0.00 0.07 0.00 0.00 59.98 59.87 2e1o h ARG 39 Cb 0.11 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 2e1o h ARG 39 CO -0.01 0.89 -0.19 1.25 -1.07 0.00 0.00 179.97 180.84 2e1o h LEU 40 N 0.28 -0.63 -1.85 3.04 5.85 -0.77 0.25 115.31 121.48 2e1o h LEU 40 Ca 0.04 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2e1o h LEU 40 Cb 0.77 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2e1o h LEU 40 CO 0.06 -0.23 0.48 0.00 -0.34 0.00 0.00 178.44 178.41 2e1o h ALA 41 N 1.00 1.93 0.07 1.25 0.00 -1.37 0.31 119.26 122.45 2e1o h ALA 41 Ca 0.15 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.74 2e1o h ALA 41 Cb 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2e1o h ALA 41 CO -0.39 -0.64 -1.73 -0.22 0.00 0.00 0.00 179.25 176.27 2e1o h LYS 42 N 0.00 0.14 -0.18 0.00 1.63 -0.63 1.77 116.57 119.30 2e1o h LYS 42 Ca 0.15 -0.25 -0.09 0.00 -0.85 0.00 0.00 60.65 59.61 2e1o h LYS 42 Cb 1.11 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2e1o h LYS 42 CO -0.00 0.89 -0.23 1.98 -3.45 0.00 0.00 179.45 178.64 2e1o h MET 43 N 0.04 0.48 -0.22 1.90 4.05 0.11 -3.06 114.93 118.22 2e1o h MET 43 Ca -0.31 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 2e1o h MET 43 Cb 2.01 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.83 2e1o h MET 43 CO 0.10 0.85 0.00 1.28 0.23 0.00 0.00 176.91 179.38 2e1o n LEU 44 N -4.43 2.03 -2.94 3.39 4.77 0.05 -4.92 117.00 114.95 2e1o n LEU 44 Ca -0.06 -0.86 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 2e1o n LEU 44 Cb 0.42 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2e1o n LEU 44 CO 0.42 0.43 0.01 0.00 -1.33 0.00 0.00 177.39 176.92 2e1o n GLN 45 N 0.56 -4.91 -3.26 3.23 6.02 -0.97 -4.87 117.38 113.19 2e1o n GLN 45 Ca 0.16 0.88 -0.20 0.00 -0.01 0.00 0.00 57.00 57.83 2e1o n GLN 45 Cb 0.38 -5.68 0.01 0.00 1.02 0.00 0.00 30.24 25.97 2e1o n GLN 45 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e1o n LEU 46 N -3.95 0.00 -4.70 1.08 4.77 0.60 -4.96 117.00 109.83 2e1o n LEU 46 Ca -0.10 -2.26 -0.27 0.00 -0.03 0.00 0.00 56.01 53.34 2e1o n LEU 46 Cb 0.61 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2e1o n LEU 46 CO 0.47 -0.55 -0.30 -0.55 -1.33 0.00 0.00 177.39 175.13 2e1o s SER 47 N -3.64 5.03 0.30 -1.43 0.15 -1.26 -4.27 113.70 108.58 2e1o s SER 47 Ca 0.29 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.70 2e1o s SER 47 Cb -0.02 -1.17 0.64 0.00 -1.71 0.00 0.00 66.02 63.76 2e1o s SER 47 CO 0.18 0.11 1.83 -0.33 1.20 0.00 0.00 173.24 176.22 2e1o h GLU 48 N 2.81 0.87 0.00 5.44 5.08 -1.92 0.20 114.58 127.06 2e1o h GLU 48 Ca -0.47 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 2e1o h GLU 48 Cb 1.19 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2e1o h GLU 48 CO 0.60 0.57 -0.39 0.07 -1.00 0.00 0.00 179.01 178.87 2e1o h ARG 49 N 0.89 0.00 0.00 2.33 0.11 -1.97 -0.36 114.38 115.38 2e1o h ARG 49 Ca 0.51 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.41 2e1o h ARG 49 Cb 0.63 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.68 2e1o h ARG 49 CO -0.28 0.39 -0.87 1.96 0.10 0.00 0.00 179.97 181.26 2e1o h GLN 50 N 0.00 0.00 0.00 0.08 4.20 -1.07 -1.55 115.11 116.77 2e1o h GLN 50 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2e1o h GLN 50 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2e1o h GLN 50 CO 0.05 0.87 -0.98 0.28 -0.67 0.00 0.00 178.83 178.38 2e1o n VAL 51 N -3.49 0.42 -0.01 -0.54 0.31 -0.28 -2.74 118.33 112.00 2e1o n VAL 51 Ca -0.00 -0.41 -0.04 0.00 -0.01 0.00 0.00 64.34 63.88 2e1o n VAL 51 Cb 0.84 -0.14 -0.12 0.00 -0.91 0.00 0.00 33.84 33.51 2e1o n VAL 51 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2e1o n LYS 52 N -2.35 0.63 -0.09 5.55 -0.00 -0.16 -3.98 118.16 117.76 2e1o n LYS 52 Ca 0.01 0.21 -0.19 0.00 -0.00 0.00 0.00 58.31 58.33 2e1o n LYS 52 Cb 0.50 -1.76 -0.12 0.00 -0.00 0.00 0.00 35.03 33.65 2e1o n LYS 52 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2e1o h THR 53 N 0.00 1.18 -0.35 0.58 2.02 -1.42 -3.29 112.91 111.64 2e1o h THR 53 Ca -0.25 -2.23 0.05 0.00 0.77 0.00 0.00 66.41 64.75 2e1o h THR 53 Cb 1.80 2.58 -0.08 0.00 -1.74 0.00 0.00 68.15 70.71 2e1o h THR 53 CO 0.05 0.40 -0.49 -0.25 0.37 0.00 0.00 175.52 175.60 2e1o h TRP 54 N -1.00 -1.47 -0.30 3.16 7.01 -1.73 -0.92 115.95 120.71 2e1o h TRP 54 Ca -0.24 0.07 0.07 0.00 2.11 0.00 0.00 58.89 60.90 2e1o h TRP 54 Cb 1.21 0.69 -0.08 0.00 -2.10 0.00 0.00 29.16 28.89 2e1o h TRP 54 CO 0.15 -0.48 -0.24 0.74 -2.79 0.00 0.00 178.44 175.82 2e1o h PHE 55 N -0.41 -0.63 -0.19 2.65 -1.00 -1.76 0.12 116.94 115.72 2e1o h PHE 55 Ca 0.10 0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.95 2e1o h PHE 55 Cb 0.61 0.32 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 2e1o h PHE 55 CO -0.65 -0.31 -0.54 1.96 -1.61 0.00 0.00 178.31 177.16 2e1o h GLN 56 N -0.22 -0.52 -0.46 1.51 4.20 -1.38 0.79 115.11 119.03 2e1o h GLN 56 Ca 0.15 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.96 2e1o h GLN 56 Cb 0.46 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2e1o h GLN 56 CO -0.42 -0.34 0.15 -0.91 -0.67 0.00 0.00 178.83 176.63 2e1o h ASN 57 N -0.54 0.14 -0.16 1.46 4.21 -0.79 -2.60 115.58 117.30 2e1o h ASN 57 Ca 0.04 0.06 0.05 0.00 1.21 0.00 0.00 56.30 57.66 2e1o h ASN 57 Cb 0.65 0.05 -0.06 0.00 -1.12 0.00 0.00 38.32 37.84 2e1o h ASN 57 CO -0.46 0.11 -0.29 -0.09 -1.29 0.00 0.00 177.43 175.41 2e1o h ARG 58 N 0.31 -0.33 -1.00 0.81 9.65 0.15 -2.51 114.38 121.46 2e1o h ARG 58 Ca 0.22 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.24 2e1o h ARG 58 Cb 0.24 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 28.76 2e1o h ARG 58 CO -0.24 -0.22 -0.51 -2.13 2.80 0.00 0.00 179.97 179.67 2e1o n ARG 59 N -5.39 -0.36 -0.34 0.20 0.63 0.18 0.04 116.66 111.62 2e1o n ARG 59 Ca -0.02 1.51 0.08 0.00 -0.92 0.00 0.00 57.85 58.50 2e1o n ARG 59 Cb 0.31 -2.23 0.17 0.00 0.45 0.00 0.00 32.46 31.15 2e1o n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2e1o n ALA 60 N -3.34 0.29 -0.02 5.13 0.00 -0.95 0.43 120.51 122.06 2e1o n ALA 60 Ca 0.05 1.03 -0.11 0.00 0.00 0.00 0.00 53.44 54.41 2e1o n ALA 60 Cb 0.31 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2e1o n ALA 60 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2e1o h LYS 61 N 0.00 0.16 -0.60 0.00 3.64 -0.42 -1.16 116.57 118.19 2e1o h LYS 61 Ca 0.48 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.96 2e1o h LYS 61 Cb 0.81 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 2e1o h LYS 61 CO -0.95 0.23 -0.01 2.35 -2.27 0.00 0.00 179.45 178.80 2e1o h TRP 62 N 0.05 -0.07 -0.25 1.91 7.01 0.65 -0.26 115.95 125.00 2e1o h TRP 62 Ca 0.04 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 2e1o h TRP 62 Cb 0.13 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2e1o h TRP 62 CO -0.03 -0.17 0.01 0.00 -2.79 0.00 0.00 178.44 175.47 2e1o h ARG 63 N 0.10 0.43 -0.91 2.65 3.08 -1.06 0.17 114.38 118.84 2e1o h ARG 63 Ca 0.31 -0.13 0.15 0.00 0.07 0.00 0.00 59.98 60.39 2e1o h ARG 63 Cb 0.50 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 2e1o h ARG 63 CO -0.53 0.58 0.51 0.00 -1.07 0.00 0.00 179.97 179.47 2e1o h ARG 64 N 0.21 0.71 0.22 0.04 3.08 -0.07 -1.87 114.38 116.70 2e1o h ARG 64 Ca 0.07 -0.04 -0.32 0.00 0.07 0.00 0.00 59.98 59.76 2e1o h ARG 64 Cb 0.38 -0.16 0.04 0.00 0.08 0.00 0.00 29.97 30.31 2e1o h ARG 64 CO 0.01 0.47 -1.40 0.77 -1.07 0.00 0.00 179.97 178.75 2e1o h SER 65 N 0.73 0.85 -2.10 7.04 0.02 -0.94 -3.47 113.55 115.68 2e1o h SER 65 Ca 0.49 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2e1o h SER 65 Cb 0.67 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2e1o h SER 65 CO -0.35 1.68 0.00 0.61 -1.14 0.00 0.00 176.83 177.64 2e1o n GLY 66 N 1.63 0.90 3.73 -3.77 0.00 0.57 -5.04 105.19 103.21 2e1o n GLY 66 Ca -0.16 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2e1o n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e1o s PRO 67 N 0.17 4.36 0.05 1.61 0.04 -1.26 -4.81 135.00 135.16 2e1o s PRO 67 Ca 0.00 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.16 2e1o s PRO 67 Cb 0.00 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2e1o s PRO 67 CO 0.00 -0.33 -0.22 0.45 0.04 0.00 0.00 177.00 176.94 2e1o s SER 68 N 0.73 2.59 -0.17 6.66 0.15 -1.26 -4.85 113.70 117.54 2e1o s SER 68 Ca 0.60 -0.54 -0.06 0.00 0.70 0.00 0.00 55.95 56.65 2e1o s SER 68 Cb -0.36 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2e1o s SER 68 CO 0.34 0.17 0.03 -0.55 1.20 0.00 0.00 173.24 174.43 2e1o s SER 69 N -1.23 5.34 0.00 5.45 0.15 -1.26 -5.17 113.70 116.98 2e1o s SER 69 Ca 0.08 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2e1o s SER 69 Cb -0.09 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2e1o s SER 69 CO 0.02 0.17 0.33 0.61 1.20 0.00 0.00 173.24 175.57