#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 4.17 1.13 1.61 1.04 -1.26 -5.12 113.70 115.26 2e1o s SER 2 Ca 0.00 -1.28 -0.17 0.00 0.48 0.00 0.00 55.95 54.98 2e1o s SER 2 Cb 0.00 -1.42 0.25 0.00 0.10 0.00 0.00 66.02 64.96 2e1o s SER 2 CO 0.00 -0.20 1.12 -0.44 0.98 0.00 0.00 173.24 174.70 2e1o s SER 3 N 1.21 1.56 0.00 7.02 0.01 -1.26 -5.09 113.70 117.16 2e1o s SER 3 Ca -0.07 0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2e1o s SER 3 Cb -0.19 -1.12 -0.00 0.00 0.21 0.00 0.00 66.02 64.92 2e1o s SER 3 CO -0.06 -3.74 0.00 0.61 0.41 0.00 0.00 173.24 170.46 2e1o n GLY 4 N -1.19 3.78 3.59 3.44 0.00 -1.26 -5.15 105.19 108.39 2e1o n GLY 4 Ca 0.11 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2e1o n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e1o s SER 5 N -1.02 2.02 -0.24 1.61 0.15 -1.26 -5.00 113.70 109.97 2e1o s SER 5 Ca 0.00 1.89 -0.07 0.00 0.70 0.00 0.00 55.95 58.48 2e1o s SER 5 Cb 0.00 -2.46 -0.12 0.00 -1.71 0.00 0.00 66.02 61.73 2e1o s SER 5 CO 0.00 -3.61 -0.27 -0.24 1.20 0.00 0.00 173.24 170.32 2e1o n SER 6 N -4.55 1.91 0.00 5.45 2.88 -1.26 -5.10 113.62 112.96 2e1o n SER 6 Ca 0.08 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2e1o n SER 6 Cb 0.53 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2e1o n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e1o n GLY 7 N 1.85 2.30 3.37 0.46 0.00 -1.26 -5.15 105.19 106.76 2e1o n GLY 7 Ca -0.45 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 2e1o n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e1o s LYS 8 N -1.84 3.39 6.43 1.61 2.20 -1.26 -5.03 119.74 125.26 2e1o s LYS 8 Ca 0.00 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 2e1o s LYS 8 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 2e1o s LYS 8 CO 0.00 0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 2e1o n GLY 9 N 3.56 3.24 0.00 5.54 0.00 -1.26 -4.87 105.19 111.40 2e1o n GLY 9 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2e1o n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1o n GLY 10 N 0.00 -0.16 3.47 -0.02 0.00 -1.26 -5.03 105.19 102.19 2e1o n GLY 10 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2e1o n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1o n GLN 11 N 0.00 0.24 -4.52 1.61 0.00 -1.26 -4.85 117.38 108.59 2e1o n GLN 11 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 57.00 56.04 2e1o n GLN 11 Cb 0.00 -2.65 -0.13 0.00 0.00 0.00 0.00 30.24 27.45 2e1o n GLN 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2e1o s VAL 12 N 9.34 2.15 -0.62 -0.39 0.11 -1.26 -5.09 120.40 124.65 2e1o s VAL 12 Ca 0.89 -1.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.37 2e1o s VAL 12 Cb -0.30 -1.89 0.18 0.00 -1.53 0.00 0.00 36.38 32.85 2e1o s VAL 12 CO 0.23 0.15 0.49 0.54 -3.33 0.00 0.00 175.10 173.18 2e1o n ARG 13 N 1.19 1.49 -3.49 1.54 1.74 -1.26 -5.06 116.66 112.80 2e1o n ARG 13 Ca -0.18 -4.15 -0.15 0.00 -0.77 0.00 0.00 57.85 52.60 2e1o n ARG 13 Cb 0.53 -2.09 -0.04 0.00 -1.02 0.00 0.00 32.46 29.83 2e1o n ARG 13 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2e1o s PHE 14 N -1.23 -0.59 0.72 -1.55 0.08 -1.26 -5.10 117.98 109.06 2e1o s PHE 14 Ca 0.29 0.79 -0.09 0.00 0.12 0.00 0.00 56.93 58.04 2e1o s PHE 14 Cb 0.01 0.47 0.05 0.00 -0.57 0.00 0.00 43.02 42.98 2e1o s PHE 14 CO -0.16 -0.67 1.06 0.45 -0.10 0.00 0.00 175.22 175.80 2e1o s SER 15 N -1.76 4.91 0.07 1.36 0.15 -1.26 -4.84 113.70 112.33 2e1o s SER 15 Ca -0.06 0.67 -0.26 0.00 0.70 0.00 0.00 55.95 57.00 2e1o s SER 15 Cb -0.00 -1.34 -0.12 0.00 -1.71 0.00 0.00 66.02 62.85 2e1o s SER 15 CO 0.01 -1.58 1.41 -0.55 1.20 0.00 0.00 173.24 173.73 2e1o h ASN 16 N -0.68 -1.11 -0.75 5.45 -1.07 -2.02 -0.29 115.58 115.11 2e1o h ASN 16 Ca -0.45 0.10 -0.01 0.00 0.07 0.00 0.00 56.30 56.01 2e1o h ASN 16 Cb 1.30 0.39 -0.04 0.00 -2.07 0.00 0.00 38.32 37.91 2e1o h ASN 16 CO 0.62 -0.46 0.42 -0.78 0.07 0.00 0.00 177.43 177.30 2e1o h ASP 17 N -0.67 0.93 -0.32 6.14 3.58 -1.99 -2.09 116.42 122.00 2e1o h ASP 17 Ca -0.03 -0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2e1o h ASP 17 Cb 0.62 -0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.35 2e1o h ASP 17 CO -0.12 0.76 -0.24 1.56 -2.88 0.00 0.00 179.24 178.31 2e1o h GLN 18 N 1.04 -0.21 -0.56 0.28 4.20 -1.83 -0.65 115.11 117.38 2e1o h GLN 18 Ca 0.26 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2e1o h GLN 18 Cb 0.02 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2e1o h GLN 18 CO -0.04 -0.14 0.11 1.15 -0.67 0.00 0.00 178.83 179.24 2e1o h THR 19 N -0.21 1.24 0.66 -0.54 2.02 -0.87 0.37 112.91 115.57 2e1o h THR 19 Ca 0.16 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2e1o h THR 19 Cb 0.47 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2e1o h THR 19 CO -0.44 0.33 -0.50 0.40 0.37 0.00 0.00 175.52 175.68 2e1o h ILE 20 N 0.84 0.00 0.10 3.11 2.04 -0.49 -2.69 117.51 120.42 2e1o h ILE 20 Ca 0.18 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 2e1o h ILE 20 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2e1o h ILE 20 CO 0.00 0.00 -0.05 -0.33 0.00 0.00 0.00 178.15 177.78 2e1o h GLU 21 N -1.11 -0.13 -1.29 2.37 4.39 -1.16 -2.70 114.58 114.95 2e1o h GLU 21 Ca -0.09 0.01 0.44 0.00 0.34 0.00 0.00 59.36 60.06 2e1o h GLU 21 Cb 0.92 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.48 2e1o h GLU 21 CO 0.02 0.13 0.84 1.28 -1.16 0.00 0.00 179.01 180.13 2e1o n LEU 22 N -5.03 0.17 -0.06 1.33 4.77 0.12 -0.20 117.00 118.10 2e1o n LEU 22 Ca -0.08 1.22 -0.05 0.00 -0.03 0.00 0.00 56.01 57.07 2e1o n LEU 22 Cb 0.18 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2e1o n LEU 22 CO 0.33 -1.32 0.11 -0.33 -1.33 0.00 0.00 177.39 174.84 2e1o h GLU 23 N 0.00 0.00 -0.59 3.23 4.39 -1.27 -3.07 114.58 117.28 2e1o h GLU 23 Ca 0.80 0.00 0.17 0.00 0.34 0.00 0.00 59.36 60.67 2e1o h GLU 23 Cb 2.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 31.26 2e1o h GLU 23 CO -0.39 0.34 0.99 0.87 -1.16 0.00 0.00 179.01 179.66 2e1o h LYS 24 N -1.00 0.00 0.00 2.33 1.57 -0.26 0.28 116.57 119.49 2e1o h LYS 24 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2e1o h LYS 24 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2e1o h LYS 24 CO -0.00 0.00 -0.47 -0.22 -0.57 0.00 0.00 179.45 178.19 2e1o h LYS 25 N 0.00 0.00 -1.00 3.15 1.63 -1.35 -3.31 116.57 115.68 2e1o h LYS 25 Ca 0.28 0.00 0.20 0.00 -0.85 0.00 0.00 60.65 60.27 2e1o h LYS 25 Cb 2.25 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 33.78 2e1o h LYS 25 CO -0.00 0.57 0.61 0.35 -3.45 0.00 0.00 179.45 177.53 2e1o h PHE 26 N -1.00 1.05 -0.08 1.91 3.04 -0.39 0.19 116.94 121.66 2e1o h PHE 26 Ca -0.10 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2e1o h PHE 26 Cb 0.77 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 2e1o h PHE 26 CO 0.06 0.22 -0.09 0.93 -2.02 0.00 0.00 178.31 177.42 2e1o h GLU 27 N 0.74 -0.10 0.00 1.11 4.39 -1.38 -1.52 114.58 117.82 2e1o h GLU 27 Ca 0.58 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 60.23 2e1o h GLU 27 Cb 0.94 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2e1o h GLU 27 CO -0.38 -0.07 -0.29 1.79 -1.16 0.00 0.00 179.01 178.90 2e1o h THR 28 N -0.11 0.67 -1.12 1.13 1.35 -1.29 -3.42 112.91 110.12 2e1o h THR 28 Ca 0.06 -1.31 0.05 0.00 -0.55 0.00 0.00 66.41 64.66 2e1o h THR 28 Cb 0.20 1.86 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 2e1o h THR 28 CO -0.15 0.28 -0.31 -1.58 -0.25 0.00 0.00 175.52 173.51 2e1o s GLN 29 N -3.59 0.54 0.52 4.72 0.74 0.56 -5.02 119.66 118.14 2e1o s GLN 29 Ca 0.01 0.91 0.18 0.00 0.05 0.00 0.00 55.36 56.52 2e1o s GLN 29 Cb 0.10 0.40 1.31 0.00 1.10 0.00 0.00 33.01 35.93 2e1o s GLN 29 CO 0.66 -0.65 2.12 0.87 -0.55 0.00 0.00 175.29 177.74 2e1o h LYS 30 N 8.02 0.00 -5.99 1.67 1.79 -1.55 -3.30 116.57 117.21 2e1o h LYS 30 Ca -0.21 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.68 2e1o h LYS 30 Cb 1.16 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.67 2e1o h LYS 30 CO 0.26 0.00 -0.73 0.71 -1.08 0.00 0.00 179.45 178.60 2e1o s TYR 31 N -5.04 2.20 -0.09 -1.35 1.51 -1.26 -4.66 117.35 108.65 2e1o s TYR 31 Ca -0.05 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 2e1o s TYR 31 Cb 0.17 -1.06 0.05 0.00 -0.11 0.00 0.00 41.96 41.02 2e1o s TYR 31 CO 0.68 0.60 0.18 -0.51 -1.11 0.00 0.00 175.55 175.39 2e1o s LEU 32 N -3.50 0.11 0.78 -1.29 1.43 -1.26 -5.03 118.68 109.92 2e1o s LEU 32 Ca 0.29 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 2e1o s LEU 32 Cb -0.02 0.39 0.07 0.00 0.03 0.00 0.00 46.19 46.66 2e1o s LEU 32 CO 0.14 -0.22 1.23 -0.44 0.23 0.00 0.00 176.35 177.29 2e1o s SER 33 N 1.97 3.75 0.27 2.29 0.01 -1.26 -4.54 113.70 116.19 2e1o s SER 33 Ca -0.01 2.44 -0.00 0.00 1.31 0.00 0.00 55.95 59.68 2e1o s SER 33 Cb -0.12 -2.60 0.62 0.00 0.21 0.00 0.00 66.02 64.13 2e1o s SER 33 CO -0.06 -2.56 1.68 -0.65 0.41 0.00 0.00 173.24 172.06 2e1o h PRO 34 N -0.62 0.31 -0.85 12.44 0.11 -2.01 -0.81 132.00 140.56 2e1o h PRO 34 Ca -0.47 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.82 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 0.31 -1.35 -0.21 0.00 0.00 178.00 177.42 2e1o h PRO 35 N 0.32 0.33 0.00 1.05 0.11 -2.00 -0.82 132.00 130.98 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 0.92 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2e1o h PRO 35 CO -0.55 0.22 -0.07 0.93 -0.21 0.00 0.00 178.00 178.32 2e1o h GLU 36 N 0.34 0.00 -1.17 1.05 4.39 -1.53 -3.29 114.58 114.36 2e1o h GLU 36 Ca 0.52 0.00 0.38 0.00 0.34 0.00 0.00 59.36 60.60 2e1o h GLU 36 Cb 0.97 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.53 2e1o h GLU 36 CO -0.54 0.00 0.79 -2.13 -1.16 0.00 0.00 179.01 175.96 2e1o n ARG 37 N -3.23 -0.02 -0.02 2.33 0.63 -0.60 0.22 116.66 115.98 2e1o n ARG 37 Ca -0.01 0.91 -0.12 0.00 -0.92 0.00 0.00 57.85 57.70 2e1o n ARG 37 Cb 0.03 -1.87 -0.08 0.00 0.45 0.00 0.00 32.46 31.00 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 0.10 -0.41 -0.14 1.57 -1.28 -2.06 116.57 114.35 2e1o h LYS 38 Ca 0.68 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 59.27 2e1o h LYS 38 Cb 2.35 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.64 2e1o h LYS 38 CO -0.25 0.43 -0.34 0.07 -0.57 0.00 0.00 179.45 178.79 2e1o h ARG 39 N -0.23 0.95 0.39 3.15 0.11 0.26 -3.23 114.38 115.78 2e1o h ARG 39 Ca 0.01 -0.47 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 2e1o h ARG 39 Cb 0.39 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 2e1o h ARG 39 CO 0.00 1.14 -0.33 1.25 0.10 0.00 0.00 179.97 182.13 2e1o h LEU 40 N 0.79 -0.88 -1.62 0.08 5.85 -0.91 -0.20 115.31 118.42 2e1o h LEU 40 Ca 0.08 0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.05 2e1o h LEU 40 Cb 0.93 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2e1o h LEU 40 CO 0.09 -0.48 0.74 0.00 -0.34 0.00 0.00 178.44 178.45 2e1o h ALA 41 N -0.26 2.42 0.03 1.25 0.00 -1.41 0.82 119.26 122.12 2e1o h ALA 41 Ca -0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2e1o h ALA 41 Cb 0.64 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2e1o h ALA 41 CO -0.02 -1.07 -1.63 -0.22 0.00 0.00 0.00 179.25 176.30 2e1o h LYS 42 N 0.00 0.07 -0.03 0.00 1.63 -1.25 1.17 116.57 118.16 2e1o h LYS 42 Ca 0.30 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2e1o h LYS 42 Cb 1.79 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.47 2e1o h LYS 42 CO -0.00 0.74 -0.12 1.98 -3.45 0.00 0.00 179.45 178.59 2e1o h MET 43 N 0.02 0.14 -0.29 1.90 4.05 0.23 -3.18 114.93 117.79 2e1o h MET 43 Ca -0.26 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2e1o h MET 43 Cb 1.99 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.81 2e1o h MET 43 CO 0.10 0.75 0.00 1.28 0.23 0.00 0.00 176.91 179.27 2e1o n LEU 44 N -4.64 1.82 -2.82 3.39 4.77 0.22 -4.90 117.00 114.85 2e1o n LEU 44 Ca -0.09 -0.87 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 2e1o n LEU 44 Cb 0.39 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2e1o n LEU 44 CO 0.37 0.43 -0.10 0.00 -1.33 0.00 0.00 177.39 176.76 2e1o n GLN 45 N 0.47 -3.54 -3.97 3.23 6.02 -1.01 -4.89 117.38 113.69 2e1o n GLN 45 Ca 0.13 0.87 -0.22 0.00 -0.01 0.00 0.00 57.00 57.78 2e1o n GLN 45 Cb 0.31 -5.64 -0.04 0.00 1.02 0.00 0.00 30.24 25.89 2e1o n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e1o s LEU 46 N -6.38 3.68 0.06 1.08 1.43 0.40 -4.96 118.68 113.98 2e1o s LEU 46 Ca 0.19 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 2e1o s LEU 46 Cb -0.09 -2.25 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 2e1o s LEU 46 CO 0.24 -0.20 0.56 -0.44 0.23 0.00 0.00 176.35 176.74 2e1o s SER 47 N -3.91 7.03 0.49 2.29 0.01 -1.26 -4.11 113.70 114.24 2e1o s SER 47 Ca 0.37 1.22 0.35 0.00 1.31 0.00 0.00 55.95 59.20 2e1o s SER 47 Cb -0.07 -2.35 1.48 0.00 0.21 0.00 0.00 66.02 65.29 2e1o s SER 47 CO 0.26 0.26 1.71 -0.33 0.41 0.00 0.00 173.24 175.54 2e1o h GLU 48 N 4.70 0.09 -0.16 12.44 5.08 -1.90 1.07 114.58 135.91 2e1o h GLU 48 Ca -0.49 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 57.69 2e1o h GLU 48 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2e1o h GLU 48 CO 0.64 0.06 -0.60 -0.09 -1.00 0.00 0.00 179.01 178.02 2e1o h ARG 49 N 0.09 0.53 -0.08 2.33 2.43 -1.96 -1.07 114.38 116.65 2e1o h ARG 49 Ca 0.71 -0.36 -0.13 0.00 -0.81 0.00 0.00 59.98 59.39 2e1o h ARG 49 Cb 2.51 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 32.10 2e1o h ARG 49 CO -0.16 0.97 -0.53 1.96 -1.51 0.00 0.00 179.97 180.70 2e1o h GLN 50 N 0.40 0.22 0.00 0.20 4.20 0.78 0.23 115.11 121.14 2e1o h GLN 50 Ca -0.00 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2e1o h GLN 50 Cb 1.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2e1o h GLN 50 CO 0.11 0.70 -0.57 0.28 -0.67 0.00 0.00 178.83 178.68 2e1o h VAL 51 N 0.17 0.45 0.00 -0.54 2.07 -1.19 -2.04 116.25 115.17 2e1o h VAL 51 Ca 0.00 -1.68 -0.24 0.00 0.82 0.00 0.00 66.70 65.61 2e1o h VAL 51 Cb 0.99 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 2e1o h VAL 51 CO 0.08 0.26 -1.45 0.07 0.02 0.00 0.00 177.57 176.55 2e1o h LYS 52 N 0.00 0.00 0.00 1.57 5.09 -1.03 -3.32 116.57 118.88 2e1o h LYS 52 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.64 2e1o h LYS 52 Cb 1.26 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.58 2e1o h LYS 52 CO 0.04 0.52 -0.54 1.15 -2.09 0.00 0.00 179.45 178.53 2e1o h THR 53 N 0.00 0.76 -0.32 0.07 2.02 -1.03 -3.29 112.91 111.12 2e1o h THR 53 Ca -0.19 -1.73 0.04 0.00 0.77 0.00 0.00 66.41 65.29 2e1o h THR 53 Cb 1.83 1.59 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 2e1o h THR 53 CO 0.08 0.26 -0.35 -0.25 0.37 0.00 0.00 175.52 175.62 2e1o h TRP 54 N -1.00 -1.09 -0.57 3.16 7.01 -1.57 0.68 115.95 122.57 2e1o h TRP 54 Ca -0.12 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.03 2e1o h TRP 54 Cb 0.81 0.52 -0.11 0.00 -2.10 0.00 0.00 29.16 28.28 2e1o h TRP 54 CO 0.05 -0.29 -0.39 0.74 -2.79 0.00 0.00 178.44 175.76 2e1o h PHE 55 N -0.20 -1.12 -0.80 2.65 -1.00 -1.77 0.30 116.94 114.99 2e1o h PHE 55 Ca 0.06 0.08 0.16 0.00 2.81 0.00 0.00 57.97 61.07 2e1o h PHE 55 Cb 0.35 0.57 -0.10 0.00 3.61 0.00 0.00 35.95 40.38 2e1o h PHE 55 CO -0.74 -0.41 0.34 1.96 -1.61 0.00 0.00 178.31 177.85 2e1o h GLN 56 N -0.21 0.45 0.00 1.51 4.20 -1.38 0.27 115.11 119.95 2e1o h GLN 56 Ca 0.20 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2e1o h GLN 56 Cb 0.56 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2e1o h GLN 56 CO -0.67 0.30 -0.41 -0.91 -0.67 0.00 0.00 178.83 176.46 2e1o h ASN 57 N 0.46 0.00 0.55 1.46 2.35 0.16 -3.21 115.58 117.34 2e1o h ASN 57 Ca 0.45 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 2e1o h ASN 57 Cb 0.72 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.09 2e1o h ASN 57 CO -0.43 0.41 -0.26 -0.09 -1.65 0.00 0.00 177.43 175.41 2e1o h ARG 58 N 0.00 -0.71 -0.70 0.81 9.65 0.29 -3.08 114.38 120.63 2e1o h ARG 58 Ca -0.00 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.08 2e1o h ARG 58 Cb 0.79 0.16 -0.13 0.00 -1.39 0.00 0.00 29.97 29.41 2e1o h ARG 58 CO 0.05 -0.43 -0.05 0.00 2.80 0.00 0.00 179.97 182.35 2e1o h ARG 59 N -0.86 0.07 -1.23 0.20 3.08 -1.42 0.42 114.38 114.63 2e1o h ARG 59 Ca -0.08 -0.00 0.37 0.00 0.07 0.00 0.00 59.98 60.34 2e1o h ARG 59 Cb 0.61 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.54 2e1o h ARG 59 CO 0.12 0.05 0.81 0.00 -1.07 0.00 0.00 179.97 179.88 2e1o h ALA 60 N 1.67 2.65 0.00 0.04 0.00 -1.56 0.29 119.26 122.35 2e1o h ALA 60 Ca 0.37 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2e1o h ALA 60 Cb 0.62 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2e1o h ALA 60 CO -0.65 -1.16 -0.94 1.17 0.00 0.00 0.00 179.25 177.68 2e1o n LYS 61 N -4.57 0.51 -0.40 0.00 4.81 0.12 -3.90 118.16 114.71 2e1o n LYS 61 Ca 0.32 0.51 0.39 0.00 -0.87 0.00 0.00 58.31 58.66 2e1o n LYS 61 Cb 1.23 -1.69 0.69 0.00 0.02 0.00 0.00 35.03 35.28 2e1o n LYS 61 CO 0.00 0.00 0.00 2.35 1.17 0.00 0.00 177.40 180.92 2e1o h TRP 62 N -1.00 0.00 -0.00 5.64 7.01 -0.13 1.34 115.95 128.80 2e1o h TRP 62 Ca -0.17 0.00 -0.26 0.00 2.11 0.00 0.00 58.89 60.57 2e1o h TRP 62 Cb 0.90 0.00 0.02 0.00 -2.10 0.00 0.00 29.16 27.98 2e1o h TRP 62 CO -0.11 0.00 -1.02 0.00 -2.79 0.00 0.00 178.44 174.52 2e1o h ARG 63 N 0.00 0.66 -0.35 2.65 3.08 -1.12 0.35 114.38 119.66 2e1o h ARG 63 Ca 0.66 -0.71 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2e1o h ARG 63 Cb 2.95 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 33.20 2e1o h ARG 63 CO -0.01 1.30 -0.44 -0.09 -1.07 0.00 0.00 179.97 179.66 2e1o h ARG 64 N 0.38 0.91 0.20 0.04 1.12 0.16 -3.02 114.38 114.16 2e1o h ARG 64 Ca -0.12 -0.51 -0.28 0.00 -1.11 0.00 0.00 59.98 57.95 2e1o h ARG 64 Cb 1.67 0.04 0.03 0.00 -0.01 0.00 0.00 29.97 31.69 2e1o h ARG 64 CO 0.20 1.16 -1.28 0.77 -3.11 0.00 0.00 179.97 177.71 2e1o h SER 65 N 0.71 0.66 0.00 -3.80 0.02 -1.23 -3.43 113.55 106.48 2e1o h SER 65 Ca 0.04 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2e1o h SER 65 Cb 1.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2e1o h SER 65 CO 0.10 1.61 0.00 0.61 -1.14 0.00 0.00 176.83 178.01 2e1o n GLY 66 N 1.72 -1.18 3.77 -3.77 0.00 0.12 -4.86 105.19 101.00 2e1o n GLY 66 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 3.46 0.05 1.61 0.04 -1.14 -4.98 135.00 134.04 2e1o s PRO 67 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2e1o s PRO 67 Cb 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2e1o s PRO 67 CO 0.00 -0.77 0.00 0.45 0.04 0.00 0.00 177.00 176.72 2e1o n SER 68 N -1.09 0.20 -0.10 6.66 2.88 -1.26 -4.50 113.62 116.41 2e1o n SER 68 Ca 0.11 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.52 2e1o n SER 68 Cb 0.50 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.87 2e1o n SER 68 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2e1o n SER 69 N -3.03 1.36 0.00 -3.46 3.41 -1.26 -5.16 113.62 105.48 2e1o n SER 69 Ca 0.00 0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.85 2e1o n SER 69 Cb 0.23 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.65 2e1o n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49