#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 s SER 30 N 0.00 -0.76 -0.26 1.61 1.04 -1.26 -5.06 113.70 109.01 2e73 s SER 30 Ca 0.00 1.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 2e73 s SER 30 Cb 0.00 1.35 -0.15 0.00 0.10 0.00 0.00 66.02 67.32 2e73 s SER 30 CO 0.00 -0.19 -0.27 -1.20 0.98 0.00 0.00 173.24 172.56 2e73 n SER 31 N 4.12 1.98 -1.42 7.02 7.64 -1.26 -5.11 113.62 126.58 2e73 n SER 31 Ca -0.19 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2e73 n SER 31 Cb 0.58 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2e73 n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e73 n GLY 32 N 1.92 -4.68 3.24 0.23 0.00 -1.26 -5.06 105.19 99.57 2e73 n GLY 32 Ca -0.49 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 s SER 33 N -1.17 -0.23 -0.11 1.61 0.01 -1.26 -5.14 113.70 107.41 2e73 s SER 33 Ca 0.00 0.93 -0.03 0.00 1.31 0.00 0.00 55.95 58.16 2e73 s SER 33 Cb 0.00 1.17 0.04 0.00 0.21 0.00 0.00 66.02 67.45 2e73 s SER 33 CO 0.00 -0.23 0.04 -0.44 0.41 0.00 0.00 173.24 173.02 2e73 s SER 34 N 2.37 1.94 0.00 2.44 0.01 -1.26 -5.12 113.70 114.09 2e73 s SER 34 Ca -0.03 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2e73 s SER 34 Cb -0.11 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2e73 s SER 34 CO -0.12 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2e73 n GLY 35 N 5.19 1.81 3.22 3.44 0.00 -1.26 -5.04 105.19 112.54 2e73 n GLY 35 Ca -0.07 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 2e73 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2e73 n HIS 36 N -0.80 -2.08 -2.54 1.61 -0.00 -1.26 -4.84 115.22 105.30 2e73 n HIS 36 Ca 0.00 -0.12 -0.43 0.00 -0.00 0.00 0.00 57.72 57.17 2e73 n HIS 36 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 29.99 28.50 2e73 n HIS 36 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2e73 n LYS 37 N -3.11 3.56 -2.85 -0.41 5.02 -1.26 -4.99 118.16 114.12 2e73 n LYS 37 Ca 0.04 -3.65 -0.36 0.00 -2.02 0.00 0.00 58.31 52.33 2e73 n LYS 37 Cb 0.53 -2.95 -0.06 0.00 -0.02 0.00 0.00 35.03 32.53 2e73 n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e73 s PHE 38 N 0.67 3.61 -0.07 2.13 0.08 -1.26 -3.92 117.98 119.22 2e73 s PHE 38 Ca 0.40 1.67 -0.28 0.00 0.12 0.00 0.00 56.93 58.84 2e73 s PHE 38 Cb 0.06 -2.85 0.06 0.00 -0.57 0.00 0.00 43.02 39.72 2e73 s PHE 38 CO 0.01 0.18 0.64 -0.08 -0.10 0.00 0.00 175.22 175.86 2e73 s THR 39 N -1.71 0.01 0.06 0.64 -1.32 -1.25 -4.98 115.64 107.10 2e73 s THR 39 Ca 0.51 -0.05 -0.34 0.00 -1.21 0.00 0.00 61.69 60.60 2e73 s THR 39 Cb -0.16 -0.95 -0.13 0.00 -1.51 0.00 0.00 72.50 69.75 2e73 s THR 39 CO 0.21 -0.03 1.69 0.00 -2.21 0.00 0.00 174.62 174.28 2e73 n ALA 40 N 1.19 1.12 -3.65 11.08 0.00 -1.26 -3.74 120.51 125.25 2e73 n ALA 40 Ca -0.19 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 2e73 n ALA 40 Cb 0.57 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 2e73 n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2e73 s ARG 41 N 2.12 0.19 0.58 0.00 0.52 -1.24 -5.01 118.95 116.12 2e73 s ARG 41 Ca 0.84 0.79 -0.19 0.00 -0.52 0.00 0.00 55.73 56.65 2e73 s ARG 41 Cb -0.69 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 2e73 s ARG 41 CO 0.43 -0.30 1.06 1.97 0.02 0.00 0.00 175.30 178.49 2e73 n PHE 42 N 5.36 1.19 -3.48 -0.53 1.16 -1.26 -4.72 117.46 115.18 2e73 n PHE 42 Ca -0.07 0.44 -0.20 0.00 -1.87 0.00 0.00 57.45 55.76 2e73 n PHE 42 Cb 0.50 -2.19 -0.13 0.00 -1.61 0.00 0.00 39.48 36.05 2e73 n PHE 42 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2e73 s PHE 43 N -1.45 -0.21 -0.17 2.97 0.08 -1.26 -5.00 117.98 112.94 2e73 s PHE 43 Ca 0.75 -0.06 0.16 0.00 0.12 0.00 0.00 56.93 57.90 2e73 s PHE 43 Cb -0.42 -0.48 0.15 0.00 -0.57 0.00 0.00 43.02 41.69 2e73 s PHE 43 CO 0.47 -0.71 1.49 -0.22 -0.10 0.00 0.00 175.22 176.15 2e73 h LYS 44 N 8.32 0.00 -6.15 0.44 3.64 -1.99 -3.46 116.57 117.37 2e73 h LYS 44 Ca -0.16 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.71 2e73 h LYS 44 Cb 1.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2e73 h LYS 44 CO 0.32 0.43 -0.42 -0.65 -2.27 0.00 0.00 179.45 176.85 2e73 s GLN 45 N -3.03 3.45 -1.14 1.90 1.11 -1.26 -5.00 119.66 115.68 2e73 s GLN 45 Ca 0.04 -0.63 -0.23 0.00 0.01 0.00 0.00 55.36 54.55 2e73 s GLN 45 Cb 0.07 -2.91 -0.08 0.00 -1.01 0.00 0.00 33.01 29.09 2e73 s GLN 45 CO 0.73 0.45 1.94 -1.25 0.01 0.00 0.00 175.29 177.17 2e73 s PRO 46 N -3.63 2.51 0.97 2.91 0.04 -1.26 -4.69 135.00 131.85 2e73 s PRO 46 Ca 0.35 -1.02 -0.15 0.00 0.04 0.00 0.00 61.00 60.22 2e73 s PRO 46 Cb -0.10 -5.21 -0.06 0.00 0.04 0.00 0.00 34.50 29.17 2e73 s PRO 46 CO 0.29 -3.88 -0.20 2.41 0.04 0.00 0.00 177.00 175.67 2e73 n THR 47 N 7.81 0.02 -4.02 1.26 -1.04 -1.26 -4.74 114.28 112.31 2e73 n THR 47 Ca 0.44 -0.35 -0.31 0.00 -2.04 0.00 0.00 64.05 61.79 2e73 n THR 47 Cb 0.47 -0.31 -0.15 0.00 -1.82 0.00 0.00 70.33 68.51 2e73 n THR 47 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2e73 s PHE 48 N -2.19 3.07 0.12 -1.42 5.36 -1.26 -2.49 117.98 119.17 2e73 s PHE 48 Ca 0.49 -2.25 -0.31 0.00 -0.96 0.00 0.00 56.93 53.90 2e73 s PHE 48 Cb -0.20 -1.95 -0.10 0.00 -0.34 0.00 0.00 43.02 40.43 2e73 s PHE 48 CO 0.75 -0.86 1.77 0.00 -1.46 0.00 0.00 175.22 175.42 2e73 n SER 50 N 5.41 3.81 0.00 0.00 7.64 -1.13 -2.66 113.62 126.68 2e73 n SER 50 Ca 0.17 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.70 2e73 n SER 50 Cb 0.38 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2e73 n HIS 51 N -0.79 0.00 0.37 1.43 -0.00 -1.26 -4.82 115.22 110.15 2e73 n HIS 51 Ca 0.50 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 58.26 2e73 n HIS 51 Cb 1.49 0.07 0.03 0.00 -0.00 0.00 0.00 29.99 31.58 2e73 n HIS 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e73 n THR 53 N 0.28 -7.04 -4.10 0.00 -1.04 -1.09 -5.03 114.28 96.26 2e73 n THR 53 Ca 0.05 -0.85 -0.10 0.00 -2.04 0.00 0.00 64.05 61.10 2e73 n THR 53 Cb 0.21 -5.53 -0.08 0.00 -1.82 0.00 0.00 70.33 63.11 2e73 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2e73 s ASP 54 N -3.82 0.10 0.44 8.00 2.15 -1.23 -4.97 116.67 117.34 2e73 s ASP 54 Ca 0.21 -1.16 -0.16 0.00 0.43 0.00 0.00 52.55 51.87 2e73 s ASP 54 Cb -0.03 0.43 -0.09 0.00 -0.30 0.00 0.00 42.92 42.93 2e73 s ASP 54 CO 0.68 -0.91 0.89 -0.36 -0.17 0.00 0.00 175.17 175.30 2e73 s PHE 55 N -4.07 3.40 -0.16 -5.34 0.08 -1.26 0.15 117.98 110.78 2e73 s PHE 55 Ca 0.29 1.38 -0.13 0.00 0.12 0.00 0.00 56.93 58.58 2e73 s PHE 55 Cb 0.05 -2.69 -0.06 0.00 -0.57 0.00 0.00 43.02 39.74 2e73 s PHE 55 CO 0.08 -0.17 -0.28 -0.89 -0.10 0.00 0.00 175.22 173.85 2e73 n ILE 56 N -1.06 1.38 -0.34 0.64 5.41 -1.04 -4.58 119.36 119.78 2e73 n ILE 56 Ca 0.05 0.04 0.18 0.00 1.00 0.00 0.00 62.75 64.02 2e73 n ILE 56 Cb 0.54 -2.08 0.39 0.00 -0.71 0.00 0.00 39.64 37.78 2e73 n ILE 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2e73 h TRP 57 N -0.80 0.95 -0.90 1.39 7.01 -1.78 -1.43 115.95 120.39 2e73 h TRP 57 Ca -0.18 0.04 0.16 0.00 2.11 0.00 0.00 58.89 61.02 2e73 h TRP 57 Cb 1.02 -0.26 -0.16 0.00 -2.10 0.00 0.00 29.16 27.66 2e73 h TRP 57 CO -0.26 0.01 -0.30 0.41 -2.79 0.00 0.00 178.44 175.51 2e73 n GLY 58 N -1.31 -1.72 0.09 2.65 0.00 -1.26 -1.86 105.19 101.78 2e73 n GLY 58 Ca 0.27 0.99 -0.18 0.00 0.00 0.00 0.00 46.02 47.10 2e73 n GLY 58 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2e73 h ILE 59 N 0.00 1.33 -1.62 -0.61 5.03 -1.57 -3.50 117.51 116.57 2e73 h ILE 59 Ca 0.36 -2.29 0.17 0.00 -0.12 0.00 0.00 64.86 62.98 2e73 h ILE 59 Cb 0.59 2.83 -0.20 0.00 -3.03 0.00 0.00 36.82 37.00 2e73 h ILE 59 CO -0.91 0.50 0.68 -0.83 -0.68 0.00 0.00 178.15 176.92 2e73 s GLY 60 N -4.58 -0.27 0.15 5.37 0.00 -0.77 -5.00 107.32 102.23 2e73 s GLY 60 Ca -0.23 1.77 0.14 0.00 0.00 0.00 0.00 44.72 46.39 2e73 s GLY 60 CO 0.67 0.71 1.42 0.58 0.00 0.00 0.00 173.10 176.48 2e73 n LYS 61 N 0.20 0.08 -1.53 2.90 0.00 -1.26 -3.68 118.16 114.87 2e73 n LYS 61 Ca -0.05 0.49 -0.21 0.00 -0.00 0.00 0.00 58.31 58.54 2e73 n LYS 61 Cb 0.59 -1.72 -0.12 0.00 -0.00 0.00 0.00 35.03 33.78 2e73 n LYS 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2e73 n GLN 62 N -1.88 0.40 -3.82 -1.58 1.13 -1.26 -4.72 117.38 105.65 2e73 n GLN 62 Ca 0.00 -0.40 -0.09 0.00 -1.94 0.00 0.00 57.00 54.57 2e73 n GLN 62 Cb 0.08 -2.62 -0.07 0.00 0.11 0.00 0.00 30.24 27.74 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2e73 s GLY 63 N 7.49 0.02 -0.05 1.08 0.00 -1.26 -3.80 107.32 110.80 2e73 s GLY 63 Ca 1.10 -0.44 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 2e73 s GLY 63 CO 0.29 -0.64 -0.01 1.08 0.00 0.00 0.00 173.10 173.83 2e73 s LEU 64 N -2.68 0.98 0.07 0.66 1.43 -1.22 -3.68 118.68 114.25 2e73 s LEU 64 Ca 0.02 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2e73 s LEU 64 Cb 0.03 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 2e73 s LEU 64 CO -0.10 -0.12 -0.05 -1.58 0.23 0.00 0.00 176.35 174.73 2e73 s GLN 65 N 1.33 2.41 -0.24 1.70 0.74 -1.25 -2.32 119.66 122.04 2e73 s GLN 65 Ca -0.05 -0.87 -0.19 0.00 0.05 0.00 0.00 55.36 54.29 2e73 s GLN 65 Cb -0.13 -2.46 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 2e73 s GLN 65 CO -0.02 0.54 0.58 0.00 -0.55 0.00 0.00 175.29 175.84 2e73 n GLN 67 N 5.39 0.64 -0.06 0.00 1.13 -1.25 -0.12 117.38 123.10 2e73 n GLN 67 Ca -0.02 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 2e73 n GLN 67 Cb 0.50 -1.37 -0.02 0.00 0.11 0.00 0.00 30.24 29.45 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2e73 n VAL 68 N -0.87 1.14 -1.20 5.09 0.31 -1.26 -4.69 118.33 116.85 2e73 n VAL 68 Ca 0.11 0.23 -0.02 0.00 -0.01 0.00 0.00 64.34 64.66 2e73 n VAL 68 Cb 0.05 -2.12 0.24 0.00 -0.91 0.00 0.00 33.84 31.10 2e73 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e73 n SER 70 N -0.73 -1.04 -4.62 0.00 7.64 0.83 -4.83 113.62 110.86 2e73 n SER 70 Ca 0.33 0.38 -0.41 0.00 1.01 0.00 0.00 58.87 60.18 2e73 n SER 70 Cb 1.11 -1.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2e73 s PHE 71 N -1.85 3.26 0.11 1.43 5.36 -1.22 -4.65 117.98 120.42 2e73 s PHE 71 Ca 0.00 0.89 0.10 0.00 -0.96 0.00 0.00 56.93 56.96 2e73 s PHE 71 Cb 0.00 -3.05 -0.04 0.00 -0.34 0.00 0.00 43.02 39.59 2e73 s PHE 71 CO 0.00 -0.45 -0.23 0.54 -1.46 0.00 0.00 175.22 173.62 2e73 s VAL 72 N 2.77 2.47 0.09 3.12 0.11 -1.26 0.00 120.40 127.71 2e73 s VAL 72 Ca 0.31 -1.61 -0.25 0.00 -2.93 0.00 0.00 61.98 57.49 2e73 s VAL 72 Cb -0.15 -2.10 0.08 0.00 -1.53 0.00 0.00 36.38 32.68 2e73 s VAL 72 CO 0.10 0.13 0.66 0.68 -3.33 0.00 0.00 175.10 173.34 2e73 s VAL 73 N -1.06 0.00 0.46 2.04 -7.23 -0.98 -2.85 120.40 110.78 2e73 s VAL 73 Ca 0.15 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.12 2e73 s VAL 73 Cb -0.10 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.70 2e73 s VAL 73 CO 0.07 0.00 0.18 1.41 -0.31 0.00 0.00 175.10 176.45 2e73 n HIS 74 N -0.11 -1.82 -0.29 2.82 8.25 -1.26 -3.39 115.22 119.42 2e73 n HIS 74 Ca -0.16 0.54 0.23 0.00 -0.26 0.00 0.00 57.72 58.07 2e73 n HIS 74 Cb 0.63 -1.82 0.54 0.00 1.12 0.00 0.00 29.99 30.46 2e73 n HIS 74 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2e73 h ARG 75 N 0.30 0.34 0.10 -0.41 1.12 -1.92 -1.18 114.38 112.73 2e73 h ARG 75 Ca -0.40 -0.02 -0.19 0.00 -1.11 0.00 0.00 59.98 58.26 2e73 h ARG 75 Cb 1.43 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.32 2e73 h ARG 75 CO 0.46 0.23 -0.93 0.07 -3.11 0.00 0.00 179.97 176.69 2e73 h ARG 76 N 0.35 0.20 -0.08 0.20 0.11 -1.92 -3.30 114.38 109.94 2e73 h ARG 76 Ca 0.55 -0.34 0.02 0.00 0.10 0.00 0.00 59.98 60.31 2e73 h ARG 76 Cb 1.47 0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.67 2e73 h ARG 76 CO -0.22 1.16 0.50 0.00 0.10 0.00 0.00 179.97 181.51 2e73 h HIS 78 N 0.00 -0.43 -0.51 0.00 -0.00 -1.45 0.38 115.15 113.13 2e73 h HIS 78 Ca 0.04 0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.57 2e73 h HIS 78 Cb 1.04 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 2e73 h HIS 78 CO 0.00 -0.18 0.39 1.05 -0.00 0.00 0.00 177.93 179.19 2e73 h GLU 79 N -0.24 0.00 0.00 5.26 4.11 -1.68 0.27 114.58 122.30 2e73 h GLU 79 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 2e73 h GLU 79 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2e73 h GLU 79 CO -0.07 0.00 -0.59 0.74 0.07 0.00 0.00 179.01 179.17 2e73 h PHE 80 N 0.00 0.00 -1.31 2.06 0.04 -1.31 -3.45 116.94 112.98 2e73 h PHE 80 Ca 0.24 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.25 2e73 h PHE 80 Cb 1.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.18 2e73 h PHE 80 CO 0.00 0.59 0.92 0.28 -0.60 0.00 0.00 178.31 179.50 2e73 n VAL 81 N -3.63 0.22 0.39 -0.55 0.31 0.12 -4.82 118.33 110.38 2e73 n VAL 81 Ca -0.01 -0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.32 2e73 n VAL 81 Cb 0.63 -1.06 0.05 0.00 -0.91 0.00 0.00 33.84 32.55 2e73 n VAL 81 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2e73 n THR 82 N 4.78 0.07 -2.91 2.52 5.66 -1.26 -4.99 114.28 118.15 2e73 n THR 82 Ca 0.30 -0.54 -0.40 0.00 -3.05 0.00 0.00 64.05 60.36 2e73 n THR 82 Cb 0.08 1.17 -0.05 0.00 -1.55 0.00 0.00 70.33 69.99 2e73 n THR 82 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2e73 s PHE 83 N -0.89 3.71 -0.03 1.09 5.36 -1.26 -5.03 117.98 120.94 2e73 s PHE 83 Ca 0.13 1.52 -0.29 0.00 -0.96 0.00 0.00 56.93 57.33 2e73 s PHE 83 Cb 0.09 -2.90 -0.03 0.00 -0.34 0.00 0.00 43.02 39.84 2e73 s PHE 83 CO 0.13 0.19 0.96 -1.83 -1.46 0.00 0.00 175.22 173.21 2e73 s GLU 84 N 0.26 4.52 0.24 10.12 -1.05 -1.26 -4.92 118.70 126.60 2e73 s GLU 84 Ca 0.42 1.36 -0.30 0.00 -0.15 0.00 0.00 54.97 56.30 2e73 s GLU 84 Cb -0.21 -3.47 -0.10 0.00 -0.44 0.00 0.00 34.13 29.91 2e73 s GLU 84 CO 0.24 -0.09 1.51 0.00 0.95 0.00 0.00 175.26 177.87 2e73 h PRO 86 N 5.43 0.28 0.01 0.00 0.13 -1.95 -3.34 132.00 132.57 2e73 h PRO 86 Ca -0.45 -0.15 -0.33 0.00 -0.87 0.00 0.00 66.00 64.20 2e73 h PRO 86 Cb 1.21 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2e73 h PRO 86 CO 0.82 0.69 -1.81 0.41 -0.23 0.00 0.00 178.00 177.87 2e73 n GLY 87 N -0.05 -0.66 3.75 1.56 0.00 -1.26 -4.93 105.19 103.59 2e73 n GLY 87 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2e73 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e73 s ALA 88 N -2.44 3.36 0.37 4.61 0.00 -1.25 -4.78 121.76 121.63 2e73 s ALA 88 Ca -0.32 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2e73 s ALA 88 Cb 0.09 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2e73 s ALA 88 CO 0.58 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.67 2e73 n GLY 89 N 1.65 -4.57 3.66 0.00 0.00 -1.26 -4.36 105.19 100.31 2e73 n GLY 89 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2e73 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e73 s LYS 90 N -3.25 2.04 0.00 1.61 -2.85 -1.26 -4.87 119.74 111.17 2e73 s LYS 90 Ca 0.00 -2.24 0.00 0.00 -1.00 0.00 0.00 55.97 52.73 2e73 s LYS 90 Cb 0.00 -1.45 0.00 0.00 -2.06 0.00 0.00 37.83 34.32 2e73 s LYS 90 CO 0.00 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.62 2e73 n GLY 91 N -1.08 2.34 0.19 0.59 0.00 -1.26 -5.03 105.19 100.95 2e73 n GLY 91 Ca -0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2e73 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 h PRO 92 N 0.00 0.62 -7.01 1.61 0.13 -2.08 -3.44 132.00 121.82 2e73 h PRO 92 Ca 0.00 -0.33 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 2e73 h PRO 92 Cb 0.00 0.01 0.10 0.00 0.13 0.00 0.00 31.00 31.24 2e73 h PRO 92 CO 0.00 0.93 0.58 1.14 -0.23 0.00 0.00 178.00 180.41 2e73 s GLN 93 N -4.34 3.53 -0.14 0.86 0.00 -1.26 -5.02 119.66 113.29 2e73 s GLN 93 Ca -0.13 2.09 0.01 0.00 -0.00 0.00 0.00 55.36 57.33 2e73 s GLN 93 Cb 0.08 -2.43 -0.00 0.00 0.00 0.00 0.00 33.01 30.66 2e73 s GLN 93 CO 0.81 -0.83 -0.18 0.99 0.00 0.00 0.00 175.29 176.09 2e73 s THR 94 N -1.37 2.49 0.38 3.63 2.01 -1.26 -5.01 115.64 116.52 2e73 s THR 94 Ca 0.65 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 2e73 s THR 94 Cb -0.36 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2e73 s THR 94 CO 0.44 0.53 0.69 -0.62 -0.69 0.00 0.00 174.62 174.98 2e73 s ASP 95 N 0.72 6.44 -0.27 3.53 -1.08 -1.26 -5.07 116.67 119.68 2e73 s ASP 95 Ca -0.08 0.93 -0.06 0.00 -0.52 0.00 0.00 52.55 52.83 2e73 s ASP 95 Cb -0.16 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 2e73 s ASP 95 CO 0.01 -0.37 0.03 1.51 0.52 0.00 0.00 175.17 176.88 2e73 s ASP 96 N -3.38 4.85 0.00 -0.34 -4.77 -1.26 -4.96 116.67 106.81 2e73 s ASP 96 Ca 0.48 -0.59 0.05 0.00 -3.30 0.00 0.00 52.55 49.18 2e73 s ASP 96 Cb -0.10 -1.83 0.31 0.00 -1.09 0.00 0.00 42.92 40.21 2e73 s ASP 96 CO 0.34 -0.13 0.77 -0.81 0.70 0.00 0.00 175.17 176.04 2e73 n PRO 97 N 4.83 0.49 -0.62 2.11 -0.04 -1.26 -4.90 135.00 135.61 2e73 n PRO 97 Ca -0.16 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 2e73 n PRO 97 Cb 0.49 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 2e73 n PRO 97 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2e73 n ARG 98 N -0.67 0.00 -4.32 0.54 1.85 -1.26 -4.94 116.66 107.87 2e73 n ARG 98 Ca 0.04 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.60 2e73 n ARG 98 Cb 0.02 -0.46 -0.11 0.00 -1.05 0.00 0.00 32.46 30.86 2e73 n ARG 98 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2e73 s ASN 99 N -0.41 3.84 0.84 2.89 2.20 -1.26 -5.11 114.94 117.93 2e73 s ASN 99 Ca 0.29 -0.60 -0.16 0.00 -0.94 0.00 0.00 52.86 51.45 2e73 s ASN 99 Cb -0.42 -0.51 -0.09 0.00 -2.00 0.00 0.00 41.25 38.23 2e73 s ASN 99 CO 0.25 0.17 -0.13 2.29 -2.94 0.00 0.00 177.10 176.74 2e73 n LYS 100 N 0.70 0.01 -1.61 3.55 -0.00 -1.26 -4.81 118.16 114.74 2e73 n LYS 100 Ca -0.15 0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 57.76 2e73 n LYS 100 Cb 0.53 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.20 2e73 n LYS 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2e73 n HIS 101 N -2.53 1.27 -2.53 5.58 -0.00 -1.26 -4.89 115.22 110.87 2e73 n HIS 101 Ca 0.04 0.58 -0.43 0.00 -0.00 0.00 0.00 57.72 57.92 2e73 n HIS 101 Cb 0.53 -2.25 -0.02 0.00 -0.00 0.00 0.00 29.99 28.25 2e73 n HIS 101 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2e73 s LYS 102 N -1.91 3.97 1.02 -1.40 2.20 -1.26 -5.02 119.74 117.34 2e73 s LYS 102 Ca 0.62 1.12 -0.15 0.00 -0.36 0.00 0.00 55.97 57.20 2e73 s LYS 102 Cb -0.58 -3.82 0.20 0.00 -1.51 0.00 0.00 37.83 32.12 2e73 s LYS 102 CO 0.58 -1.04 1.15 -0.06 -0.36 0.00 0.00 175.35 175.62 2e73 s PHE 103 N 4.05 1.69 -0.21 4.03 0.08 -1.26 -5.04 117.98 121.32 2e73 s PHE 103 Ca 0.51 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 58.16 2e73 s PHE 103 Cb -0.14 -3.51 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 2e73 s PHE 103 CO 0.20 -2.95 0.07 0.50 -0.10 0.00 0.00 175.22 172.93 2e73 s ARG 104 N -5.37 3.82 0.00 0.44 6.06 -1.26 -5.31 118.95 117.34 2e73 s ARG 104 Ca 0.68 -0.41 0.07 0.00 -2.50 0.00 0.00 55.73 53.56 2e73 s ARG 104 Cb -0.12 -3.26 0.39 0.00 0.06 0.00 0.00 34.95 32.02 2e73 s ARG 104 CO 0.55 0.06 0.86 1.47 -2.50 0.00 0.00 175.30 175.73