#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1o h SER 2 N 0.00 0.10 -1.20 1.61 4.64 -2.15 -3.42 113.55 113.13 2e1o h SER 2 Ca 0.00 0.19 -0.48 0.00 -0.47 0.00 0.00 61.79 61.03 2e1o h SER 2 Cb 0.00 0.23 0.11 0.00 -0.31 0.00 0.00 62.40 62.43 2e1o h SER 2 CO 0.00 -0.12 -0.67 -0.24 -0.87 0.00 0.00 176.83 174.93 2e1o n SER 3 N -5.18 -2.00 -3.63 4.97 2.88 -1.26 -4.97 113.62 104.44 2e1o n SER 3 Ca 0.22 0.65 -0.07 0.00 -1.33 0.00 0.00 58.87 58.34 2e1o n SER 3 Cb 0.68 -0.68 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2e1o n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2e1o s GLY 4 N -0.76 -0.35 0.29 0.46 0.00 -1.26 -5.19 107.32 100.51 2e1o s GLY 4 Ca 0.45 0.43 -0.06 0.00 0.00 0.00 0.00 44.72 45.55 2e1o s GLY 4 CO 0.47 0.13 0.43 -0.56 0.00 0.00 0.00 173.10 173.56 2e1o s SER 5 N -2.75 0.46 0.02 1.64 0.01 -1.26 -5.19 113.70 106.63 2e1o s SER 5 Ca 0.08 -1.28 -0.29 0.00 1.31 0.00 0.00 55.95 55.77 2e1o s SER 5 Cb -0.02 0.60 0.11 0.00 0.21 0.00 0.00 66.02 66.92 2e1o s SER 5 CO -0.03 -1.18 1.21 -0.55 0.41 0.00 0.00 173.24 173.10 2e1o s SER 6 N -3.15 -0.08 0.00 2.44 0.15 -1.26 -5.12 113.70 106.68 2e1o s SER 6 Ca 0.29 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2e1o s SER 6 Cb 0.01 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2e1o s SER 6 CO 0.15 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2e1o n GLY 7 N -0.49 1.30 4.05 9.45 0.00 -1.26 -4.98 105.19 113.25 2e1o n GLY 7 Ca -0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.16 -4.35 1.61 3.00 -1.26 -4.89 118.16 111.12 2e1o n LYS 8 Ca 0.00 0.11 -0.26 0.00 -0.00 0.00 0.00 58.31 58.15 2e1o n LYS 8 Cb 0.00 -4.52 -0.13 0.00 0.00 0.00 0.00 35.03 30.39 2e1o n LYS 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2e1o s GLY 9 N -2.93 1.45 0.00 3.14 0.00 -1.26 -5.10 107.32 102.62 2e1o s GLY 9 Ca 0.65 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2e1o s GLY 9 CO 0.80 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 173.11 2e1o n GLY 10 N 0.87 4.29 2.27 0.20 0.00 -1.26 -4.94 105.19 106.63 2e1o n GLY 10 Ca -0.18 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2e1o n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e1o n GLN 11 N -1.36 2.38 -3.44 1.61 1.13 -1.26 -4.96 117.38 111.48 2e1o n GLN 11 Ca 0.00 -2.67 -0.34 0.00 -1.94 0.00 0.00 57.00 52.05 2e1o n GLN 11 Cb 0.00 -2.05 -0.06 0.00 0.11 0.00 0.00 30.24 28.24 2e1o n GLN 11 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2e1o s VAL 12 N -3.80 4.95 -0.35 5.09 -7.23 -1.26 -5.07 120.40 112.73 2e1o s VAL 12 Ca 0.52 0.62 0.04 0.00 -1.81 0.00 0.00 61.98 61.35 2e1o s VAL 12 Cb 0.40 -3.68 0.10 0.00 0.56 0.00 0.00 36.38 33.76 2e1o s VAL 12 CO -0.07 0.18 0.07 -0.13 -0.31 0.00 0.00 175.10 174.84 2e1o s ARG 13 N -2.15 1.47 0.12 4.82 3.00 -1.26 -5.08 118.95 119.87 2e1o s ARG 13 Ca 0.39 -1.89 -0.08 0.00 0.00 0.00 0.00 55.73 54.15 2e1o s ARG 13 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 34.95 31.66 2e1o s ARG 13 CO 0.19 -0.96 0.21 -0.06 0.00 0.00 0.00 175.30 174.69 2e1o s PHE 14 N 0.85 0.32 0.51 -0.53 0.40 -1.26 -5.11 117.98 113.16 2e1o s PHE 14 Ca 0.11 -0.72 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2e1o s PHE 14 Cb -0.19 -0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.26 2e1o s PHE 14 CO -0.08 -0.61 0.73 0.45 0.70 0.00 0.00 175.22 176.40 2e1o s SER 15 N -2.92 5.47 0.03 1.36 0.15 -1.26 -4.88 113.70 111.65 2e1o s SER 15 Ca 0.12 0.06 -0.12 0.00 0.70 0.00 0.00 55.95 56.70 2e1o s SER 15 Cb 0.04 -1.06 -0.05 0.00 -1.71 0.00 0.00 66.02 63.24 2e1o s SER 15 CO -0.05 -0.98 1.19 -0.55 1.20 0.00 0.00 173.24 174.04 2e1o h ASN 16 N 0.21 -0.51 -0.76 5.45 -1.07 -2.02 0.16 115.58 117.04 2e1o h ASN 16 Ca -0.43 0.05 0.05 0.00 0.07 0.00 0.00 56.30 56.03 2e1o h ASN 16 Cb 1.28 0.18 -0.05 0.00 -2.07 0.00 0.00 38.32 37.66 2e1o h ASN 16 CO 0.53 -0.20 0.47 -2.24 0.07 0.00 0.00 177.43 176.06 2e1o h ASP 17 N -0.29 0.74 -0.15 6.14 2.03 -2.00 -1.94 116.42 120.95 2e1o h ASP 17 Ca -0.01 0.01 0.05 0.00 -0.73 0.00 0.00 57.03 56.35 2e1o h ASP 17 Cb 0.27 -0.14 -0.06 0.00 -0.83 0.00 0.00 39.33 38.57 2e1o h ASP 17 CO -0.06 0.49 -0.23 1.56 -1.03 0.00 0.00 179.24 179.97 2e1o h GLN 18 N 0.88 -0.27 -0.12 4.15 4.20 -1.84 -2.08 115.11 120.03 2e1o h GLN 18 Ca 0.32 0.02 0.01 0.00 0.06 0.00 0.00 58.65 59.06 2e1o h GLN 18 Cb 0.11 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2e1o h GLN 18 CO -0.15 -0.18 0.03 1.15 -0.67 0.00 0.00 178.83 179.02 2e1o h THR 19 N -0.28 0.97 -0.42 -0.54 2.02 -0.33 0.10 112.91 114.43 2e1o h THR 19 Ca 0.11 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2e1o h THR 19 Cb 0.44 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 2e1o h THR 19 CO -0.31 0.02 -0.53 0.40 0.37 0.00 0.00 175.52 175.46 2e1o h ILE 20 N 0.09 0.00 -0.09 3.11 2.04 -0.90 -1.10 117.51 120.66 2e1o h ILE 20 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2e1o h ILE 20 Cb 0.03 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2e1o h ILE 20 CO -0.06 0.00 0.04 -0.33 0.00 0.00 0.00 178.15 177.80 2e1o h GLU 21 N -0.36 0.13 -1.45 2.37 4.39 -1.30 -1.70 114.58 116.66 2e1o h GLU 21 Ca 0.07 -0.02 0.44 0.00 0.34 0.00 0.00 59.36 60.19 2e1o h GLU 21 Cb 0.56 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.08 2e1o h GLU 21 CO -0.58 0.24 0.99 -0.07 -1.16 0.00 0.00 179.01 178.43 2e1o h LEU 22 N -0.01 0.16 0.00 1.33 3.38 -0.10 -0.51 115.31 119.56 2e1o h LEU 22 Ca 0.03 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2e1o h LEU 22 Cb 0.16 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2e1o h LEU 22 CO -0.00 -0.08 -0.44 -0.33 0.09 0.00 0.00 178.44 177.67 2e1o h GLU 23 N 0.07 0.00 -0.42 1.13 5.08 -0.83 -3.21 114.58 116.40 2e1o h GLU 23 Ca 0.79 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 59.28 2e1o h GLU 23 Cb 2.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 32.00 2e1o h GLU 23 CO -0.23 0.42 0.90 0.87 -1.00 0.00 0.00 179.01 179.96 2e1o h LYS 24 N -1.00 0.00 0.00 2.33 1.57 -0.22 0.35 116.57 119.59 2e1o h LYS 24 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2e1o h LYS 24 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2e1o h LYS 24 CO -0.05 0.00 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.44 2e1o h LYS 25 N 0.00 0.00 -1.02 3.15 1.63 -1.33 -3.34 116.57 115.67 2e1o h LYS 25 Ca 0.20 0.00 0.30 0.00 -0.85 0.00 0.00 60.65 60.29 2e1o h LYS 25 Cb 2.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.59 2e1o h LYS 25 CO -0.00 0.00 0.94 0.35 -3.45 0.00 0.00 179.45 177.30 2e1o h PHE 26 N -1.00 0.00 0.06 1.91 3.04 -0.96 0.30 116.94 120.29 2e1o h PHE 26 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2e1o h PHE 26 Cb 0.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 2e1o h PHE 26 CO -0.07 0.00 -0.03 0.93 -2.02 0.00 0.00 178.31 177.12 2e1o h GLU 27 N 0.00 -0.07 0.00 1.11 4.39 -1.50 -2.73 114.58 115.78 2e1o h GLU 27 Ca 0.48 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.10 2e1o h GLU 27 Cb 2.37 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 31.02 2e1o h GLU 27 CO -0.01 0.16 -0.45 1.79 -1.16 0.00 0.00 179.01 179.35 2e1o h THR 28 N -0.30 1.05 -1.83 1.13 1.35 -0.58 -3.42 112.91 110.30 2e1o h THR 28 Ca -0.01 -1.69 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 2e1o h THR 28 Cb 0.27 1.99 -0.25 0.00 -1.73 0.00 0.00 68.15 68.42 2e1o h THR 28 CO 0.01 0.44 -0.33 -1.58 -0.25 0.00 0.00 175.52 173.81 2e1o s GLN 29 N -3.62 0.44 0.52 4.72 0.74 -0.50 -5.02 119.66 116.94 2e1o s GLN 29 Ca -0.00 0.95 0.20 0.00 0.05 0.00 0.00 55.36 56.56 2e1o s GLN 29 Cb 0.12 0.25 1.32 0.00 1.10 0.00 0.00 33.01 35.79 2e1o s GLN 29 CO 0.71 -0.46 2.09 0.87 -0.55 0.00 0.00 175.29 177.95 2e1o h LYS 30 N 8.10 0.00 -5.34 1.67 1.79 -1.76 -3.32 116.57 117.71 2e1o h LYS 30 Ca -0.19 -0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.66 2e1o h LYS 30 Cb 1.13 -0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.65 2e1o h LYS 30 CO 0.20 0.00 -0.56 0.71 -1.08 0.00 0.00 179.45 178.72 2e1o s TYR 31 N -5.05 2.10 -0.20 -1.35 1.51 -1.26 -4.67 117.35 108.43 2e1o s TYR 31 Ca -0.05 -0.90 -0.08 0.00 -1.01 0.00 0.00 57.07 55.03 2e1o s TYR 31 Cb 0.18 -1.56 0.08 0.00 -0.11 0.00 0.00 41.96 40.55 2e1o s TYR 31 CO 0.69 0.20 0.43 -0.51 -1.11 0.00 0.00 175.55 175.26 2e1o s LEU 32 N -3.73 -0.51 0.76 -1.29 1.43 -1.26 -5.00 118.68 109.08 2e1o s LEU 32 Ca 0.23 1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.19 2e1o s LEU 32 Cb 0.06 1.42 0.06 0.00 0.03 0.00 0.00 46.19 47.75 2e1o s LEU 32 CO 0.12 -0.22 1.22 -0.44 0.23 0.00 0.00 176.35 177.25 2e1o s SER 33 N 2.22 3.92 0.27 2.29 0.01 -1.26 -4.56 113.70 116.61 2e1o s SER 33 Ca -0.05 2.40 0.00 0.00 1.31 0.00 0.00 55.95 59.62 2e1o s SER 33 Cb -0.11 -2.59 0.62 0.00 0.21 0.00 0.00 66.02 64.15 2e1o s SER 33 CO -0.13 -2.45 1.68 -0.65 0.41 0.00 0.00 173.24 172.10 2e1o h PRO 34 N -0.51 0.31 -0.96 12.44 0.11 -2.01 -0.53 132.00 140.86 2e1o h PRO 34 Ca -0.47 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.86 2e1o h PRO 34 Cb 1.30 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 2e1o h PRO 34 CO 0.48 0.21 0.51 -1.35 -0.21 0.00 0.00 178.00 177.64 2e1o h PRO 35 N 0.32 0.47 0.00 1.05 0.11 -2.00 -0.95 132.00 131.00 2e1o h PRO 35 Ca 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2e1o h PRO 35 Cb 0.93 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2e1o h PRO 35 CO -0.54 0.31 -0.11 0.93 -0.21 0.00 0.00 178.00 178.38 2e1o h GLU 36 N 0.49 0.00 -0.87 1.05 4.39 -1.48 -3.31 114.58 114.85 2e1o h GLU 36 Ca 0.62 0.00 0.32 0.00 0.34 0.00 0.00 59.36 60.64 2e1o h GLU 36 Cb 1.19 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.73 2e1o h GLU 36 CO -0.51 0.00 0.53 -2.13 -1.16 0.00 0.00 179.01 175.74 2e1o n ARG 37 N -3.12 -0.03 -0.00 2.33 0.63 -0.62 0.23 116.66 116.07 2e1o n ARG 37 Ca -0.02 0.91 -0.12 0.00 -0.92 0.00 0.00 57.85 57.70 2e1o n ARG 37 Cb 0.06 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 0.07 -0.32 -0.14 1.57 -1.33 -2.13 116.57 114.30 2e1o h LYS 38 Ca 0.61 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 59.24 2e1o h LYS 38 Cb 1.83 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 2e1o h LYS 38 CO -0.40 0.29 -0.29 0.00 -0.57 0.00 0.00 179.45 178.48 2e1o h ARG 39 N -0.15 0.77 -0.31 3.15 3.08 0.27 -3.22 114.38 117.97 2e1o h ARG 39 Ca 0.01 -0.39 0.06 0.00 0.07 0.00 0.00 59.98 59.74 2e1o h ARG 39 Cb 0.25 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 2e1o h ARG 39 CO 0.00 1.02 -0.10 1.25 -1.07 0.00 0.00 179.97 181.07 2e1o h LEU 40 N 0.54 -0.35 -1.95 3.04 5.85 -0.74 0.16 115.31 121.87 2e1o h LEU 40 Ca 0.06 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2e1o h LEU 40 Cb 0.86 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2e1o h LEU 40 CO 0.07 -0.13 0.41 0.00 -0.34 0.00 0.00 178.44 178.46 2e1o h ALA 41 N 1.26 1.81 0.01 1.25 0.00 -1.39 0.33 119.26 122.53 2e1o h ALA 41 Ca 0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 2e1o h ALA 41 Cb 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2e1o h ALA 41 CO -0.34 -0.54 -1.69 -0.22 0.00 0.00 0.00 179.25 176.47 2e1o h LYS 42 N 0.00 0.02 -0.03 0.00 1.63 -0.79 0.55 116.57 117.94 2e1o h LYS 42 Ca 0.12 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 2e1o h LYS 42 Cb 0.94 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.59 2e1o h LYS 42 CO -0.00 0.58 -0.34 1.98 -3.45 0.00 0.00 179.45 178.22 2e1o h MET 43 N 0.01 0.29 -0.01 1.90 4.05 0.94 -3.23 114.93 118.88 2e1o h MET 43 Ca -0.28 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 2e1o h MET 43 Cb 2.00 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.87 2e1o h MET 43 CO 0.08 0.94 -0.06 1.28 0.23 0.00 0.00 176.91 179.38 2e1o n LEU 44 N -4.42 1.32 -1.65 3.39 4.77 0.13 -4.92 117.00 115.61 2e1o n LEU 44 Ca -0.09 -0.42 -0.15 0.00 -0.03 0.00 0.00 56.01 55.32 2e1o n LEU 44 Cb 0.53 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2e1o n LEU 44 CO 0.42 0.23 -0.19 0.00 -1.33 0.00 0.00 177.39 176.51 2e1o n GLN 45 N -0.07 -1.17 -3.13 3.23 6.02 -0.94 -4.88 117.38 116.44 2e1o n GLN 45 Ca 0.18 0.73 -0.21 0.00 -0.01 0.00 0.00 57.00 57.69 2e1o n GLN 45 Cb 0.34 -5.04 0.06 0.00 1.02 0.00 0.00 30.24 26.62 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 -4.20 2.98 0.07 1.08 1.43 0.19 -4.96 118.68 115.26 2e1o s LEU 46 Ca 0.00 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.18 2e1o s LEU 46 Cb 0.00 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2e1o s LEU 46 CO 0.00 -1.41 0.03 -0.44 0.23 0.00 0.00 176.35 174.76 2e1o s SER 47 N -4.68 5.23 0.23 2.29 0.01 -1.26 -4.38 113.70 111.14 2e1o s SER 47 Ca 0.60 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.68 2e1o s SER 47 Cb -0.05 -1.32 0.38 0.00 0.21 0.00 0.00 66.02 65.23 2e1o s SER 47 CO 0.38 0.19 1.66 -0.33 0.41 0.00 0.00 173.24 175.54 2e1o h GLU 48 N 3.51 0.13 0.00 12.44 5.08 -1.92 0.55 114.58 134.37 2e1o h GLU 48 Ca -0.47 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 2e1o h GLU 48 Cb 1.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2e1o h GLU 48 CO 0.62 0.09 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.43 2e1o h ARG 49 N 0.14 0.00 0.01 2.33 2.43 -1.97 0.18 114.38 117.50 2e1o h ARG 49 Ca 0.37 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.32 2e1o h ARG 49 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2e1o h ARG 49 CO -0.58 0.20 -0.95 1.96 -1.51 0.00 0.00 179.97 179.09 2e1o h GLN 50 N 0.00 0.38 0.00 0.20 4.20 -0.44 -0.39 115.11 119.05 2e1o h GLN 50 Ca -0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2e1o h GLN 50 Cb 0.37 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2e1o h GLN 50 CO 0.03 1.09 -0.45 0.28 -0.67 0.00 0.00 178.83 179.10 2e1o h VAL 51 N 0.21 0.00 0.06 -0.54 2.07 -0.29 -2.77 116.25 114.99 2e1o h VAL 51 Ca -0.08 -0.85 -0.33 0.00 0.82 0.00 0.00 66.70 66.26 2e1o h VAL 51 Cb 1.59 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 2e1o h VAL 51 CO 0.16 0.00 -1.90 2.29 0.02 0.00 0.00 177.57 178.14 2e1o n LYS 52 N -2.68 0.69 -0.05 1.57 -0.00 0.60 -3.88 118.16 114.42 2e1o n LYS 52 Ca 0.03 0.26 -0.14 0.00 -0.00 0.00 0.00 58.31 58.46 2e1o n LYS 52 Cb 0.51 -1.73 -0.12 0.00 -0.00 0.00 0.00 35.03 33.69 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 0.03 1.65 -0.03 0.58 2.02 -1.17 -2.95 112.91 113.03 2e1o h THR 53 Ca -0.37 -1.96 0.02 0.00 0.77 0.00 0.00 66.41 64.86 2e1o h THR 53 Cb 2.03 2.96 -0.04 0.00 -1.74 0.00 0.00 68.15 71.37 2e1o h THR 53 CO 0.08 0.51 -0.35 -0.25 0.37 0.00 0.00 175.52 175.88 2e1o h TRP 54 N -0.77 -1.03 0.04 3.16 7.01 -1.70 -0.67 115.95 121.99 2e1o h TRP 54 Ca -0.01 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.05 2e1o h TRP 54 Cb 0.87 0.45 -0.05 0.00 -2.10 0.00 0.00 29.16 28.33 2e1o h TRP 54 CO 0.21 -0.36 -0.53 0.74 -2.79 0.00 0.00 178.44 175.71 2e1o h PHE 55 N -0.41 -1.54 -0.92 2.65 -1.00 -1.72 0.29 116.94 114.29 2e1o h PHE 55 Ca 0.01 0.05 0.10 0.00 2.81 0.00 0.00 57.97 60.94 2e1o h PHE 55 Cb 0.46 0.67 -0.12 0.00 3.61 0.00 0.00 35.95 40.56 2e1o h PHE 55 CO -0.49 -0.58 -0.54 1.96 -1.61 0.00 0.00 178.31 177.04 2e1o h GLN 56 N -0.70 -0.05 -0.87 1.51 4.20 -1.32 0.33 115.11 118.21 2e1o h GLN 56 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2e1o h GLN 56 Cb 0.73 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 2e1o h GLN 56 CO -0.33 -0.03 0.55 -0.91 -0.67 0.00 0.00 178.83 177.44 2e1o h ASN 57 N -0.05 1.03 -0.03 1.46 2.35 -0.71 -2.83 115.58 116.80 2e1o h ASN 57 Ca 0.18 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2e1o h ASN 57 Cb 0.47 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2e1o h ASN 57 CO -0.90 0.77 -0.28 -0.09 -1.65 0.00 0.00 177.43 175.28 2e1o h ARG 58 N 1.19 -0.32 -0.41 0.81 9.65 0.34 -2.51 114.38 123.14 2e1o h ARG 58 Ca 0.32 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.30 2e1o h ARG 58 Cb -0.09 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 28.47 2e1o h ARG 58 CO -0.06 -0.21 -0.32 -0.09 2.80 0.00 0.00 179.97 182.09 2e1o h ARG 59 N -0.33 -0.23 -1.62 0.20 2.43 -1.18 0.28 114.38 113.93 2e1o h ARG 59 Ca 0.01 0.02 0.50 0.00 -0.81 0.00 0.00 59.98 59.70 2e1o h ARG 59 Cb 0.36 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.86 2e1o h ARG 59 CO -0.21 -0.15 1.11 0.00 -1.51 0.00 0.00 179.97 179.22 2e1o h ALA 60 N 0.81 3.29 0.02 2.80 0.00 -1.20 0.17 119.26 125.14 2e1o h ALA 60 Ca 0.18 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 2e1o h ALA 60 Cb 0.53 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2e1o h ALA 60 CO -0.55 -1.89 -1.45 1.17 0.00 0.00 0.00 179.25 176.53 2e1o n LYS 61 N -4.33 0.59 -0.30 0.00 4.81 0.69 -4.27 118.16 115.35 2e1o n LYS 61 Ca 0.40 0.51 0.11 0.00 -0.87 0.00 0.00 58.31 58.47 2e1o n LYS 61 Cb 1.71 -1.73 0.28 0.00 0.02 0.00 0.00 35.03 35.31 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 -0.85 0.61 -0.59 5.64 7.01 0.19 -1.28 115.95 126.69 2e1o h TRP 62 Ca -0.38 0.04 0.10 0.00 2.11 0.00 0.00 58.89 60.75 2e1o h TRP 62 Cb 1.43 -0.14 -0.11 0.00 -2.10 0.00 0.00 29.16 28.24 2e1o h TRP 62 CO 0.08 -0.02 -0.39 0.00 -2.79 0.00 0.00 178.44 175.33 2e1o h ARG 63 N 0.42 -0.19 -0.59 2.65 3.08 -1.00 0.35 114.38 119.10 2e1o h ARG 63 Ca 0.52 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.58 2e1o h ARG 63 Cb 0.95 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2e1o h ARG 63 CO -0.50 -0.12 0.34 0.00 -1.07 0.00 0.00 179.97 178.61 2e1o h ARG 64 N -0.19 0.80 -0.57 0.04 3.08 -1.44 -2.42 114.38 113.67 2e1o h ARG 64 Ca 0.21 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2e1o h ARG 64 Cb 0.56 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2e1o h ARG 64 CO -0.69 0.57 0.11 1.03 -1.07 0.00 0.00 179.97 179.92 2e1o h SER 65 N 0.81 0.90 -3.92 7.04 0.87 -0.11 -3.43 113.55 115.70 2e1o h SER 65 Ca 0.21 -0.25 -0.46 0.00 -1.23 0.00 0.00 61.79 60.06 2e1o h SER 65 Cb -0.01 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2e1o h SER 65 CO -0.04 0.92 0.31 -0.83 -0.53 0.00 0.00 176.83 176.66 2e1o s GLY 66 N -3.36 2.58 0.41 5.77 0.00 0.86 -4.97 107.32 108.62 2e1o s GLY 66 Ca -0.12 0.41 0.20 0.00 0.00 0.00 0.00 44.72 45.20 2e1o s GLY 66 CO 0.82 0.76 1.83 -0.56 0.00 0.00 0.00 173.10 175.95 2e1o h PRO 67 N 2.60 0.00 -3.61 2.90 0.13 -1.84 -3.45 132.00 128.73 2e1o h PRO 67 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 2e1o h PRO 67 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 2e1o h PRO 67 CO 0.63 0.31 1.30 -1.13 -0.23 0.00 0.00 178.00 178.88 2e1o n SER 68 N -3.64 0.05 0.05 1.44 3.41 -1.26 -4.76 113.62 108.90 2e1o n SER 68 Ca -0.01 0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.55 2e1o n SER 68 Cb 0.43 -0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 2e1o n SER 68 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2e1o h SER 69 N 8.58 -0.17 0.00 4.04 0.87 -1.96 -3.49 113.55 121.42 2e1o h SER 69 Ca -0.03 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2e1o h SER 69 Cb 0.93 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2e1o h SER 69 CO 1.02 0.38 0.00 0.61 -0.53 0.00 0.00 176.83 178.32