#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db5 n GLY 3 N 0.00 4.54 3.74 -1.39 0.00 -1.26 -5.09 105.19 105.73 3db5 n GLY 3 Ca 0.00 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 3db5 n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3db5 s PRO 4 N -0.83 4.68 0.03 1.61 0.05 -1.26 -5.03 135.00 134.25 3db5 s PRO 4 Ca 0.00 1.64 0.08 0.00 0.05 0.00 0.00 61.00 62.77 3db5 s PRO 4 Cb 0.00 -3.27 -0.03 0.00 0.05 0.00 0.00 34.50 31.25 3db5 s PRO 4 CO 0.00 0.22 -0.21 0.08 0.05 0.00 0.00 177.00 177.14 3db5 s VAL 5 N -0.60 2.57 -0.19 -0.36 1.01 -1.26 -5.13 120.40 116.44 3db5 s VAL 5 Ca 0.46 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3db5 s VAL 5 Cb -0.28 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3db5 s VAL 5 CO 0.35 0.37 -0.02 -0.89 0.00 0.00 0.00 175.10 174.91 3db5 s THR 6 N -0.86 3.77 -0.11 3.92 2.01 -1.26 -5.10 115.64 118.00 3db5 s THR 6 Ca 0.13 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 61.54 3db5 s THR 6 Cb -0.10 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3db5 s THR 6 CO 0.04 0.44 0.63 -0.36 -0.69 0.00 0.00 174.62 174.68 3db5 s PHE 7 N 0.95 3.51 -0.43 4.92 0.08 -1.26 -5.05 117.98 120.70 3db5 s PHE 7 Ca 0.01 1.08 -0.10 0.00 0.12 0.00 0.00 56.93 58.04 3db5 s PHE 7 Cb -0.14 -2.74 0.08 0.00 -0.57 0.00 0.00 43.02 39.65 3db5 s PHE 7 CO 0.01 0.04 0.28 0.08 -0.10 0.00 0.00 175.22 175.53 3db5 s VAL 8 N 1.04 4.30 0.66 -0.44 1.01 -1.26 -5.10 120.40 120.61 3db5 s VAL 8 Ca 0.32 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 3db5 s VAL 8 Cb -0.17 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 3db5 s VAL 8 CO 0.14 -0.53 1.06 -2.16 0.00 0.00 0.00 175.10 173.61 3db5 s PRO 9 N 1.43 3.02 0.48 2.72 0.04 -1.26 -5.01 135.00 136.42 3db5 s PRO 9 Ca 0.03 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 3db5 s PRO 9 Cb -0.23 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 3db5 s PRO 9 CO 0.02 -1.04 1.07 -0.25 0.04 0.00 0.00 177.00 176.84 3db5 n ASP 10 N -2.74 1.47 -4.68 6.66 8.00 -1.26 -4.93 116.55 119.08 3db5 n ASP 10 Ca 0.08 0.99 -0.49 0.00 0.71 0.00 0.00 54.79 56.08 3db5 n ASP 10 Cb 0.53 -1.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.18 3db5 n ASP 10 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3db5 n THR 11 N -0.79 0.37 -1.68 -3.53 -1.04 -1.26 -4.91 114.28 101.44 3db5 n THR 11 Ca 0.10 -0.07 -0.48 0.00 -2.04 0.00 0.00 64.05 61.56 3db5 n THR 11 Cb 0.42 -1.65 -0.05 0.00 -1.82 0.00 0.00 70.33 67.23 3db5 n THR 11 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3db5 n PRO 12 N 5.43 2.12 -2.56 -2.82 -0.02 -1.26 -4.95 135.00 130.94 3db5 n PRO 12 Ca 0.21 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 3db5 n PRO 12 Cb 0.27 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 3db5 n PRO 12 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3db5 s ILE 13 N 3.67 4.50 0.64 4.25 1.01 -1.26 -5.04 121.20 128.97 3db5 s ILE 13 Ca 0.91 1.80 -0.16 0.00 0.00 0.00 0.00 60.65 63.21 3db5 s ILE 13 Cb -0.71 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 37.59 3db5 s ILE 13 CO 0.51 -0.06 1.13 -1.61 0.00 0.00 0.00 174.94 174.90 3db5 s GLU 14 N 2.60 2.87 0.68 2.79 0.41 -1.26 -5.00 118.70 121.79 3db5 s GLU 14 Ca 0.51 1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 56.41 3db5 s GLU 14 Cb -0.20 -1.95 -0.01 0.00 -1.78 0.00 0.00 34.13 30.18 3db5 s GLU 14 CO 0.16 -1.21 0.97 -1.13 -0.49 0.00 0.00 175.26 173.55 3db5 n SER 15 N -2.14 0.60 -0.35 -0.19 3.41 -1.26 -4.72 113.62 108.97 3db5 n SER 15 Ca 0.11 0.72 0.10 0.00 -0.26 0.00 0.00 58.87 59.54 3db5 n SER 15 Cb 0.51 -1.40 0.29 0.00 -0.26 0.00 0.00 64.21 63.35 3db5 n SER 15 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3db5 h ARG 16 N 0.03 0.85 -0.55 4.33 2.43 -1.85 -0.83 114.38 118.78 3db5 h ARG 16 Ca -0.48 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 3db5 h ARG 16 Cb 1.35 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 3db5 h ARG 16 CO 0.48 0.56 0.20 0.00 -1.51 0.00 0.00 179.97 179.70 3db5 h ALA 17 N 1.59 0.72 -0.09 2.80 0.00 -1.14 -1.66 119.26 121.48 3db5 h ALA 17 Ca 0.53 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3db5 h ALA 17 Cb 0.69 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3db5 h ALA 17 CO -0.31 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.05 3db5 h ARG 18 N 0.77 0.32 -1.00 0.00 3.08 -1.76 -2.31 114.38 113.48 3db5 h ARG 18 Ca 0.18 -0.23 0.23 0.00 0.07 0.00 0.00 59.98 60.23 3db5 h ARG 18 Cb 0.24 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.21 3db5 h ARG 18 CO -0.01 0.85 0.59 -0.07 -1.07 0.00 0.00 179.97 180.26 3db5 h LEU 19 N -0.14 0.69 -0.02 3.04 3.38 -1.11 -2.69 115.31 118.46 3db5 h LEU 19 Ca -0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3db5 h LEU 19 Cb 0.86 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3db5 h LEU 19 CO 0.05 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 3db5 n SER 20 N -4.86 0.04 -4.67 -0.43 3.41 -0.63 -4.87 113.62 101.61 3db5 n SER 20 Ca 0.26 0.51 -0.48 0.00 -0.26 0.00 0.00 58.87 58.90 3db5 n SER 20 Cb 0.70 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 3db5 n SER 20 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3db5 n LEU 21 N -1.54 3.15 -4.63 1.04 7.94 -1.02 -4.76 117.00 117.18 3db5 n LEU 21 Ca 0.05 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.57 3db5 n LEU 21 Cb 0.25 -1.38 0.01 0.00 0.53 0.00 0.00 43.42 42.83 3db5 n LEU 21 CO 0.20 -0.23 0.66 -2.65 -1.11 0.00 0.00 177.39 174.26 3db5 n PRO 22 N 4.90 1.50 0.22 1.96 -0.02 -1.26 -4.91 135.00 137.40 3db5 n PRO 22 Ca 0.20 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.32 3db5 n PRO 22 Cb 0.28 -2.10 0.68 0.00 -0.02 0.00 0.00 33.50 32.34 3db5 n PRO 22 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3db5 h LYS 23 N 1.75 0.00 0.00 -0.52 -0.00 -1.98 -2.43 116.57 113.39 3db5 h LYS 23 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 3db5 h LYS 23 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 3db5 h LYS 23 CO 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 180.03 3db5 n GLN 24 N -4.44 0.77 -4.10 0.07 0.00 -1.26 -4.82 117.38 103.60 3db5 n GLN 24 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.85 3db5 n GLN 24 Cb 0.17 -1.18 -0.12 0.00 0.00 0.00 0.00 30.24 29.11 3db5 n GLN 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3db5 s LEU 25 N -1.37 2.23 0.05 2.61 1.43 -0.91 -0.49 118.68 122.23 3db5 s LEU 25 Ca 0.14 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3db5 s LEU 25 Cb 0.06 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 3db5 s LEU 25 CO 0.10 -0.15 -0.16 0.68 0.23 0.00 0.00 176.35 177.05 3db5 s VAL 26 N -1.23 1.27 -0.14 -1.59 -7.23 0.18 -4.85 120.40 106.82 3db5 s VAL 26 Ca -0.07 -1.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.76 3db5 s VAL 26 Cb -0.09 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 3db5 s VAL 26 CO 0.01 -0.01 0.54 -0.76 -0.31 0.00 0.00 175.10 174.57 3db5 s LEU 27 N -1.33 4.23 0.01 1.32 1.43 -1.26 -0.49 118.68 122.59 3db5 s LEU 27 Ca 0.02 0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 53.69 3db5 s LEU 27 Cb -0.09 -2.79 0.09 0.00 0.03 0.00 0.00 46.19 43.44 3db5 s LEU 27 CO 0.02 -0.10 0.78 0.00 0.23 0.00 0.00 176.35 177.27 3db5 s ARG 28 N 1.08 0.97 0.17 1.70 1.70 -1.02 -4.99 118.95 118.57 3db5 s ARG 28 Ca 0.28 -0.18 -0.32 0.00 -0.47 0.00 0.00 55.73 55.04 3db5 s ARG 28 Cb -0.16 0.45 -0.16 0.00 -0.57 0.00 0.00 34.95 34.51 3db5 s ARG 28 CO 0.11 -0.39 0.96 0.94 -1.08 0.00 0.00 175.30 175.85 3db5 n GLN 29 N 0.08 0.74 -2.72 3.89 7.27 -1.26 -1.92 117.38 123.46 3db5 n GLN 29 Ca -0.13 0.26 -0.29 0.00 0.07 0.00 0.00 57.00 56.91 3db5 n GLN 29 Cb 0.61 -1.61 -0.02 0.00 2.41 0.00 0.00 30.24 31.63 3db5 n GLN 29 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 3db5 s SER 30 N -0.35 6.40 -0.90 1.69 1.04 0.89 -4.49 113.70 117.97 3db5 s SER 30 Ca 0.71 1.06 -0.21 0.00 0.48 0.00 0.00 55.95 57.99 3db5 s SER 30 Cb -0.91 -2.30 -0.12 0.00 0.10 0.00 0.00 66.02 62.79 3db5 s SER 30 CO 0.55 -0.50 1.96 -0.38 0.98 0.00 0.00 173.24 175.85 3db5 n ILE 31 N -1.77 2.06 0.00 -1.02 5.41 -1.26 -4.13 119.36 118.65 3db5 n ILE 31 Ca 0.02 -1.85 0.00 0.00 1.00 0.00 0.00 62.75 61.92 3db5 n ILE 31 Cb 0.54 -2.34 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3db5 n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3db5 n ALA 34 N 8.06 0.00 -2.39 -1.39 0.00 -1.26 -5.19 120.51 118.34 3db5 n ALA 34 Ca 0.49 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.68 3db5 n ALA 34 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 3db5 n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3db5 s GLU 35 N 0.00 2.30 0.05 0.00 2.12 -1.26 -5.08 118.70 116.83 3db5 s GLU 35 Ca 0.00 -1.91 -0.31 0.00 0.36 0.00 0.00 54.97 53.11 3db5 s GLU 35 Cb 0.00 -2.09 -0.06 0.00 0.26 0.00 0.00 34.13 32.24 3db5 s GLU 35 CO 0.00 -0.40 1.26 0.08 -0.54 0.00 0.00 175.26 175.66 3db5 s VAL 36 N -2.68 3.88 0.47 3.70 1.01 -1.26 0.30 120.40 125.82 3db5 s VAL 36 Ca 0.37 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.70 3db5 s VAL 36 Cb -0.01 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.56 3db5 s VAL 36 CO 0.22 0.08 0.26 0.61 0.00 0.00 0.00 175.10 176.27 3db5 n GLY 37 N 3.34 3.01 3.46 4.51 0.00 -0.81 -4.62 105.19 114.08 3db5 n GLY 37 Ca 0.10 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 3db5 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3db5 s VAL 38 N -2.44 3.63 0.15 1.61 1.01 -1.25 -2.42 120.40 120.70 3db5 s VAL 38 Ca 0.20 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.83 3db5 s VAL 38 Cb -0.02 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3db5 s VAL 38 CO 0.13 0.50 -0.23 0.26 0.00 0.00 0.00 175.10 175.76 3db5 s TRP 39 N 0.36 2.09 0.25 5.22 0.52 0.36 -0.07 118.94 127.68 3db5 s TRP 39 Ca -0.06 -0.40 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 3db5 s TRP 39 Cb -0.15 -1.08 -0.09 0.00 -1.15 0.00 0.00 33.47 31.00 3db5 s TRP 39 CO 0.04 0.37 0.97 0.95 0.02 0.00 0.00 176.95 179.29 3db5 s THR 40 N -1.50 3.99 -0.68 2.01 -4.23 -0.39 0.51 115.64 115.34 3db5 s THR 40 Ca 0.15 1.97 0.13 0.00 -1.18 0.00 0.00 61.69 62.77 3db5 s THR 40 Cb -0.08 -4.24 -0.13 0.00 1.34 0.00 0.00 72.50 69.38 3db5 s THR 40 CO 0.07 0.45 0.58 0.61 -0.54 0.00 0.00 174.62 175.79 3db5 n GLY 41 N 1.37 -0.24 3.34 3.99 0.00 0.36 -0.07 105.19 113.93 3db5 n GLY 41 Ca -0.02 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 3db5 n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3db5 s GLU 42 N -2.21 1.62 0.25 1.61 -1.05 -1.22 -4.83 118.70 112.86 3db5 s GLU 42 Ca 0.06 -1.77 -0.31 0.00 -0.15 0.00 0.00 54.97 52.80 3db5 s GLU 42 Cb 0.10 0.35 -0.11 0.00 -0.44 0.00 0.00 34.13 34.03 3db5 s GLU 42 CO 0.53 -0.61 1.59 0.99 0.95 0.00 0.00 175.26 178.71 3db5 s THR 43 N -3.60 2.25 -0.24 1.83 2.01 -1.26 -3.96 115.64 112.66 3db5 s THR 43 Ca 0.36 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.53 3db5 s THR 43 Cb 0.03 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.42 3db5 s THR 43 CO 0.20 0.03 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.48 3db5 s ILE 44 N 0.38 3.14 1.11 1.82 1.01 0.41 -4.96 121.20 124.11 3db5 s ILE 44 Ca 0.66 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 3db5 s ILE 44 Cb -0.46 -2.53 0.25 0.00 0.01 0.00 0.00 42.46 39.73 3db5 s ILE 44 CO 0.42 0.28 1.06 -2.84 0.00 0.00 0.00 174.94 173.85 3db5 s PRO 45 N 1.40 -0.49 0.18 2.79 0.02 -1.26 -0.15 135.00 137.50 3db5 s PRO 45 Ca 0.03 1.06 -0.13 0.00 0.02 0.00 0.00 61.00 61.98 3db5 s PRO 45 Cb -0.16 -1.59 0.11 0.00 0.02 0.00 0.00 34.50 32.88 3db5 s PRO 45 CO -0.04 -3.50 1.84 -0.24 -0.33 0.00 0.00 177.00 174.73 3db5 h VAL 46 N -2.47 1.12 -1.92 3.83 3.04 -1.86 -3.26 116.25 114.72 3db5 h VAL 46 Ca -0.57 -0.26 -0.74 0.00 -1.01 0.00 0.00 66.70 64.12 3db5 h VAL 46 Cb 1.32 0.29 -0.29 0.00 -2.01 0.00 0.00 31.29 30.60 3db5 h VAL 46 CO 0.47 0.14 0.81 0.54 -1.01 0.00 0.00 177.57 178.52 3db5 n ARG 47 N -4.71 2.85 -4.01 4.17 1.74 -1.26 -3.85 116.66 111.59 3db5 n ARG 47 Ca 0.04 -3.66 -0.35 0.00 -0.77 0.00 0.00 57.85 53.12 3db5 n ARG 47 Cb 0.04 -2.27 -0.09 0.00 -1.02 0.00 0.00 32.46 29.12 3db5 n ARG 47 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3db5 s THR 48 N -5.14 4.82 -0.09 0.55 -4.23 -1.23 -4.87 115.64 105.45 3db5 s THR 48 Ca 0.52 -0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 61.00 3db5 s THR 48 Cb 0.44 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 3db5 s THR 48 CO -0.38 0.48 -0.07 0.00 -0.54 0.00 0.00 174.62 174.11 3db5 s PHE 50 N -0.50 2.77 -3.58 0.00 0.40 0.44 -4.97 117.98 112.53 3db5 s PHE 50 Ca 0.07 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 3db5 s PHE 50 Cb -0.12 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.84 3db5 s PHE 50 CO 0.02 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.66 3db5 n GLY 51 N 1.69 0.88 3.76 4.36 0.00 -1.26 -1.71 105.19 112.91 3db5 n GLY 51 Ca -0.16 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 3db5 n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3db5 s PRO 52 N -1.22 2.92 0.32 1.61 0.04 -1.26 -5.08 135.00 132.33 3db5 s PRO 52 Ca 0.00 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 3db5 s PRO 52 Cb 0.00 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 3db5 s PRO 52 CO 0.00 -1.21 1.44 -0.11 0.04 0.00 0.00 177.00 177.16 3db5 n LEU 53 N -1.81 3.98 -4.17 -3.56 7.94 0.38 -4.96 117.00 114.80 3db5 n LEU 53 Ca 0.13 1.19 -0.33 0.00 -1.11 0.00 0.00 56.01 55.89 3db5 n LEU 53 Cb 0.50 -1.54 -0.16 0.00 0.53 0.00 0.00 43.42 42.76 3db5 n LEU 53 CO 0.45 -0.17 -0.53 -0.63 -1.11 0.00 0.00 177.39 175.40 3db5 s ILE 54 N -0.65 2.14 0.00 1.96 1.01 -1.26 -4.74 121.20 119.65 3db5 s ILE 54 Ca 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3db5 s ILE 54 Cb -0.54 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.06 3db5 s ILE 54 CO 0.57 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.66 3db5 n GLY 55 N 4.18 3.62 3.59 6.18 0.00 -1.25 -1.56 105.19 119.94 3db5 n GLY 55 Ca -0.20 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 3db5 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3db5 s GLN 56 N 0.40 3.74 0.10 1.61 2.00 -0.65 -4.82 119.66 122.03 3db5 s GLN 56 Ca 0.00 0.41 -0.17 0.00 -2.00 0.00 0.00 55.36 53.60 3db5 s GLN 56 Cb 0.00 -3.84 -0.07 0.00 0.80 0.00 0.00 33.01 29.91 3db5 s GLN 56 CO 0.00 -1.00 0.55 -0.65 -0.50 0.00 0.00 175.29 173.69 3db5 s GLN 57 N 3.47 4.08 -0.12 1.67 -0.21 -1.26 -1.37 119.66 125.92 3db5 s GLN 57 Ca 0.36 0.61 -0.05 0.00 0.02 0.00 0.00 55.36 56.31 3db5 s GLN 57 Cb -0.12 -3.10 0.06 0.00 1.00 0.00 0.00 33.01 30.85 3db5 s GLN 57 CO 0.20 0.57 0.24 0.45 -2.12 0.00 0.00 175.29 174.64 3db5 s SER 58 N -1.36 0.33 0.20 5.90 0.15 -0.63 -4.99 113.70 113.28 3db5 s SER 58 Ca 0.32 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.52 3db5 s SER 58 Cb -0.17 0.58 0.12 0.00 -1.71 0.00 0.00 66.02 64.84 3db5 s SER 58 CO 0.19 -0.23 1.47 0.45 1.20 0.00 0.00 173.24 176.32 3db5 h HIS 59 N 8.14 0.44 -0.72 3.44 3.86 -1.85 -1.76 115.15 126.69 3db5 h HIS 59 Ca -0.18 -0.19 -0.48 0.00 -1.16 0.00 0.00 60.37 58.36 3db5 h HIS 59 Cb 1.12 -0.07 -0.29 0.00 1.06 0.00 0.00 27.41 29.23 3db5 h HIS 59 CO 0.38 0.92 -0.05 -1.13 0.86 0.00 0.00 177.93 178.91 3db5 n SER 60 N -3.83 4.99 -2.57 2.45 3.41 -1.26 -4.70 113.62 112.11 3db5 n SER 60 Ca -0.03 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 3db5 n SER 60 Cb 0.68 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3db5 n SER 60 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3db5 n HIS 73 N -0.91 0.00 -3.80 7.33 -0.00 -1.26 -5.06 115.22 111.52 3db5 n HIS 73 Ca 0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 58.02 3db5 n HIS 73 Cb 0.93 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.75 3db5 n HIS 73 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 3db5 s ILE 74 N -3.30 0.04 0.00 1.59 1.10 -1.26 -1.27 121.20 118.10 3db5 s ILE 74 Ca 0.00 0.21 0.08 0.00 -0.51 0.00 0.00 60.65 60.43 3db5 s ILE 74 Cb 0.00 -0.19 -0.02 0.00 0.15 0.00 0.00 42.46 42.40 3db5 s ILE 74 CO 0.00 0.14 -0.25 0.26 -2.11 0.00 0.00 174.94 172.98 3db5 s TRP 75 N 1.34 2.24 -0.13 3.50 0.52 -0.00 -4.97 118.94 121.44 3db5 s TRP 75 Ca -0.05 -0.42 0.03 0.00 0.02 0.00 0.00 56.10 55.67 3db5 s TRP 75 Cb -0.13 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 3db5 s TRP 75 CO -0.03 0.01 -0.22 0.15 0.02 0.00 0.00 176.95 176.89 3db5 s LYS 76 N -0.78 3.06 -0.27 4.98 1.02 -1.26 0.29 119.74 126.77 3db5 s LYS 76 Ca 0.10 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.16 3db5 s LYS 76 Cb -0.10 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 3db5 s LYS 76 CO -0.00 0.04 0.10 0.42 -0.92 0.00 0.00 175.35 174.99 3db5 s ILE 77 N 0.69 4.44 0.15 2.17 -1.09 0.25 -5.00 121.20 122.81 3db5 s ILE 77 Ca -0.10 -0.26 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 3db5 s ILE 77 Cb -0.16 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 3db5 s ILE 77 CO 0.01 0.23 0.14 -0.31 -1.23 0.00 0.00 174.94 173.78 3db5 s TYR 78 N 1.62 3.19 -0.08 3.97 1.51 -1.26 -0.17 117.35 126.12 3db5 s TYR 78 Ca 0.06 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.09 3db5 s TYR 78 Cb -0.16 -1.54 0.04 0.00 -0.11 0.00 0.00 41.96 40.19 3db5 s TYR 78 CO 0.05 0.52 0.16 -1.58 -1.11 0.00 0.00 175.55 173.59 3db5 s HIS 79 N -1.70 -0.19 -1.59 2.71 2.46 0.28 -4.81 115.29 112.44 3db5 s HIS 79 Ca 0.31 0.58 -0.12 0.00 0.47 0.00 0.00 55.06 56.30 3db5 s HIS 79 Cb -0.10 -0.15 0.10 0.00 -0.13 0.00 0.00 32.58 32.29 3db5 s HIS 79 CO 0.24 -0.23 0.67 0.09 -2.47 0.00 0.00 174.74 173.04 3db5 n ASN 80 N 4.77 -2.42 0.00 9.88 3.02 -1.26 -1.09 115.26 128.16 3db5 n ASN 80 Ca -0.16 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3db5 n ASN 80 Cb 0.51 -2.93 0.00 0.00 -0.61 0.00 0.00 39.78 36.74 3db5 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3db5 n GLY 81 N -1.64 0.81 3.43 7.41 0.00 -1.26 -5.02 105.19 108.93 3db5 n GLY 81 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3db5 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3db5 s VAL 82 N -3.34 3.37 -0.05 1.61 1.01 -0.25 -5.05 120.40 117.71 3db5 s VAL 82 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3db5 s VAL 82 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 3db5 s VAL 82 CO 0.00 0.52 1.53 -0.22 0.00 0.00 0.00 175.10 176.93 3db5 s LEU 83 N 0.25 4.30 -0.16 3.92 2.96 -1.26 -0.56 118.68 128.13 3db5 s LEU 83 Ca -0.07 2.13 -0.17 0.00 -0.22 0.00 0.00 54.13 55.80 3db5 s LEU 83 Cb -0.15 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 3db5 s LEU 83 CO 0.04 -0.85 0.24 -0.33 -1.32 0.00 0.00 176.35 174.14 3db5 h GLU 84 N 8.81 0.00 -2.71 1.98 5.08 -0.90 -3.48 114.58 123.36 3db5 h GLU 84 Ca -0.37 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.11 3db5 h GLU 84 Cb 1.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 3db5 h GLU 84 CO 0.94 0.63 0.34 -0.59 -1.00 0.00 0.00 179.01 179.34 3db5 s PHE 85 N -2.17 -0.17 0.27 4.33 -0.71 -1.22 -4.62 117.98 113.68 3db5 s PHE 85 Ca -0.19 -0.22 0.09 0.00 -1.04 0.00 0.00 56.93 55.57 3db5 s PHE 85 Cb 0.02 0.68 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 3db5 s PHE 85 CO 0.45 -1.05 0.06 0.00 -1.34 0.00 0.00 175.22 173.33 3db5 s ILE 87 N -2.28 1.32 -0.15 0.00 1.01 0.15 -1.61 121.20 119.63 3db5 s ILE 87 Ca 0.32 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 3db5 s ILE 87 Cb -0.07 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 3db5 s ILE 87 CO 0.21 0.42 0.28 -0.63 0.00 0.00 0.00 174.94 175.22 3db5 s ILE 88 N 1.57 5.30 -0.51 2.92 -1.09 -0.47 -0.82 121.20 128.10 3db5 s ILE 88 Ca 0.05 0.53 0.06 0.00 -2.23 0.00 0.00 60.65 59.06 3db5 s ILE 88 Cb -0.13 -3.61 0.36 0.00 -1.58 0.00 0.00 42.46 37.50 3db5 s ILE 88 CO -0.09 0.42 0.95 0.35 -1.23 0.00 0.00 174.94 175.35 3db5 n THR 89 N 3.31 2.44 0.00 2.92 -2.24 -0.40 -1.64 114.28 118.68 3db5 n THR 89 Ca -0.13 -5.22 0.01 0.00 -2.27 0.00 0.00 64.05 56.43 3db5 n THR 89 Cb 0.52 -1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 67.60 3db5 n THR 89 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3db5 n THR 90 N -0.22 0.00 -3.68 4.28 5.66 -1.26 -4.88 114.28 114.18 3db5 n THR 90 Ca 0.31 -0.07 -0.38 0.00 -3.05 0.00 0.00 64.05 60.85 3db5 n THR 90 Cb 0.50 0.52 -0.11 0.00 -1.55 0.00 0.00 70.33 69.69 3db5 n THR 90 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3db5 s ASP 91 N -2.05 5.44 0.59 1.09 3.68 -1.26 -4.97 116.67 119.20 3db5 s ASP 91 Ca -0.00 -1.71 0.29 0.00 2.13 0.00 0.00 52.55 53.26 3db5 s ASP 91 Cb 0.01 -1.91 1.33 0.00 -1.45 0.00 0.00 42.92 40.89 3db5 s ASP 91 CO 0.05 -0.53 1.70 -0.33 0.13 0.00 0.00 175.17 176.19 3db5 h GLU 92 N 8.26 0.00 -0.00 4.34 5.08 -1.93 0.11 114.58 130.43 3db5 h GLU 92 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3db5 h GLU 92 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3db5 h GLU 92 CO 0.73 0.00 -0.15 0.09 -1.00 0.00 0.00 179.01 178.68 3db5 n ASN 93 N -3.60 0.59 -0.40 1.42 4.13 -1.26 -1.74 115.26 114.40 3db5 n ASN 93 Ca 0.15 -0.61 0.05 0.00 1.68 0.00 0.00 54.58 55.85 3db5 n ASN 93 Cb 1.01 -0.03 0.04 0.00 -1.54 0.00 0.00 39.78 39.27 3db5 n ASN 93 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3db5 n GLU 94 N -0.91 0.41 -4.44 3.52 -0.58 0.36 -4.77 120.64 114.24 3db5 n GLU 94 Ca 0.14 -1.10 -0.22 0.00 -0.42 0.00 0.00 57.16 55.55 3db5 n GLU 94 Cb 0.30 -1.19 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 3db5 n GLU 94 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3db5 s ASN 96 N -3.46 4.22 -0.23 0.00 6.03 -0.60 -2.75 114.94 118.15 3db5 s ASN 96 Ca 0.29 -0.24 -0.32 0.00 -1.03 0.00 0.00 52.86 51.56 3db5 s ASN 96 Cb 0.03 -0.12 -0.09 0.00 -3.03 0.00 0.00 41.25 38.03 3db5 s ASN 96 CO 0.12 -1.95 2.11 -2.67 -2.03 0.00 0.00 177.10 172.69 3db5 n TRP 97 N -2.95 1.94 0.00 1.54 4.27 -0.87 -4.71 117.44 116.65 3db5 n TRP 97 Ca 0.15 0.05 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 3db5 n TRP 97 Cb 0.60 -2.64 0.00 0.00 -1.36 0.00 0.00 31.31 27.92 3db5 n TRP 97 CO 0.00 0.00 0.00 1.19 -2.29 0.00 0.00 177.69 176.59 3db5 n PHE 100 N 9.57 0.00 -2.34 -2.67 0.99 -1.26 -4.99 117.46 116.76 3db5 n PHE 100 Ca 0.32 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.35 3db5 n PHE 100 Cb 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.78 3db5 n PHE 100 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 3db5 s VAL 101 N -2.34 4.02 0.49 -4.37 -7.23 -1.26 -3.78 120.40 105.93 3db5 s VAL 101 Ca 0.00 1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 61.50 3db5 s VAL 101 Cb 0.00 -3.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.07 3db5 s VAL 101 CO 0.00 -0.03 0.74 -0.13 -0.31 0.00 0.00 175.10 175.38 3db5 s ARG 102 N 2.60 3.06 -0.09 4.82 1.81 -1.26 -4.89 118.95 125.01 3db5 s ARG 102 Ca 0.59 -0.30 -0.20 0.00 -1.72 0.00 0.00 55.73 54.11 3db5 s ARG 102 Cb -0.27 -2.46 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 3db5 s ARG 102 CO 0.23 -0.38 0.57 0.21 -0.68 0.00 0.00 175.30 175.25 3db5 s LYS 103 N -4.69 4.38 0.50 3.54 2.20 -1.26 -2.14 119.74 122.26 3db5 s LYS 103 Ca 0.50 0.64 -0.23 0.00 -0.36 0.00 0.00 55.97 56.52 3db5 s LYS 103 Cb -0.10 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 3db5 s LYS 103 CO 0.40 0.12 1.19 0.00 -0.36 0.00 0.00 175.35 176.71 3db5 n ALA 104 N 3.69 0.95 0.83 3.13 0.00 0.33 -4.79 120.51 124.65 3db5 n ALA 104 Ca -0.05 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.68 3db5 n ALA 104 Cb 0.51 -2.23 0.16 0.00 0.00 0.00 0.00 19.45 17.90 3db5 n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3db5 n ARG 105 N -0.46 2.34 0.00 0.00 5.12 -1.26 -4.90 116.66 117.50 3db5 n ARG 105 Ca 0.10 -1.98 0.00 0.00 -1.93 0.00 0.00 57.85 54.04 3db5 n ARG 105 Cb 0.43 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 3db5 n ARG 105 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3db5 n ASN 106 N 1.32 0.00 -0.00 0.55 4.13 -1.26 -5.03 115.26 114.97 3db5 n ASN 106 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 3db5 n ASN 106 Cb 0.59 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.82 3db5 n ASN 106 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3db5 n ARG 107 N -0.23 2.08 0.00 3.52 0.63 -1.26 -1.63 116.66 119.78 3db5 n ARG 107 Ca 0.00 -0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 3db5 n ARG 107 Cb 0.00 -0.87 -0.10 0.00 0.45 0.00 0.00 32.46 31.94 3db5 n ARG 107 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3db5 h GLU 108 N 0.00 0.47 -0.44 -0.14 5.08 -2.02 -3.34 114.58 114.19 3db5 h GLU 108 Ca 0.00 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 3db5 h GLU 108 Cb 0.03 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3db5 h GLU 108 CO 0.00 1.13 -0.18 0.93 -1.00 0.00 0.00 179.01 179.89 3db5 h GLU 109 N 0.01 0.87 -6.40 2.33 5.08 -1.87 -3.46 114.58 111.13 3db5 h GLU 109 Ca -0.08 -0.34 -0.61 0.00 -1.00 0.00 0.00 59.36 57.34 3db5 h GLU 109 Cb 1.34 -0.05 0.04 0.00 0.50 0.00 0.00 28.75 30.59 3db5 h GLU 109 CO 0.13 0.98 0.86 0.94 -1.00 0.00 0.00 179.01 180.91 3db5 n GLN 110 N -4.12 2.03 0.00 2.33 7.27 -0.64 -4.70 117.38 119.54 3db5 n GLN 110 Ca 0.01 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.81 3db5 n GLN 110 Cb 0.42 -2.51 0.00 0.00 2.41 0.00 0.00 30.24 30.56 3db5 n GLN 110 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3db5 n ASN 111 N 4.34 0.72 -4.17 1.69 0.23 -0.29 -4.93 115.26 112.85 3db5 n ASN 111 Ca 0.19 -1.08 -0.22 0.00 -0.53 0.00 0.00 54.58 52.94 3db5 n ASN 111 Cb 0.27 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.84 3db5 n ASN 111 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3db5 s LEU 112 N -0.08 2.15 -0.10 -4.53 1.43 -0.88 -1.43 118.68 115.24 3db5 s LEU 112 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 3db5 s LEU 112 Cb 0.00 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 3db5 s LEU 112 CO 0.00 0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 175.87 3db5 s VAL 113 N -0.77 3.21 -0.32 -1.59 1.01 -0.27 -2.23 120.40 119.46 3db5 s VAL 113 Ca 0.04 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 3db5 s VAL 113 Cb -0.08 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3db5 s VAL 113 CO 0.01 0.55 0.50 0.00 0.00 0.00 0.00 175.10 176.16 3db5 s ALA 114 N -0.13 3.52 -0.14 5.51 0.00 0.52 -1.39 121.76 129.65 3db5 s ALA 114 Ca -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3db5 s ALA 114 Cb -0.13 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 3db5 s ALA 114 CO 0.03 -1.03 -0.16 0.71 0.00 0.00 0.00 175.76 175.31 3db5 s TYR 115 N 2.34 2.75 0.35 0.00 1.51 0.91 -1.05 117.35 124.15 3db5 s TYR 115 Ca 0.19 -0.94 -0.28 0.00 -1.01 0.00 0.00 57.07 55.04 3db5 s TYR 115 Cb -0.15 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 39.76 3db5 s TYR 115 CO 0.12 -0.39 1.23 -1.25 -1.11 0.00 0.00 175.55 174.15 3db5 s PRO 116 N 0.61 4.30 -0.30 -1.71 0.04 -1.26 -1.10 135.00 135.58 3db5 s PRO 116 Ca -0.09 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 3db5 s PRO 116 Cb -0.16 -2.97 0.15 0.00 0.04 0.00 0.00 34.50 31.56 3db5 s PRO 116 CO 0.03 -0.17 0.85 -1.58 0.04 0.00 0.00 177.00 176.17 3db5 s HIS 117 N -1.22 -0.93 -1.55 0.56 2.46 0.23 -4.94 115.29 109.91 3db5 s HIS 117 Ca 0.51 1.64 -0.03 0.00 0.47 0.00 0.00 55.06 57.64 3db5 s HIS 117 Cb -0.36 0.55 0.00 0.00 -0.13 0.00 0.00 32.58 32.65 3db5 s HIS 117 CO 0.47 -0.46 0.41 -3.47 -2.47 0.00 0.00 174.74 169.22 3db5 n ASP 118 N 4.97 -5.85 -0.62 9.88 2.03 -1.26 -1.47 116.55 124.23 3db5 n ASP 118 Ca -0.12 -0.20 -0.06 0.00 0.52 0.00 0.00 54.79 54.93 3db5 n ASP 118 Cb 0.52 -4.73 -0.01 0.00 -0.72 0.00 0.00 41.12 36.18 3db5 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3db5 n GLY 119 N -1.35 0.44 3.19 0.27 0.00 -1.26 -5.03 105.19 101.44 3db5 n GLY 119 Ca -0.15 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 3db5 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3db5 s LYS 120 N -3.54 1.07 -0.11 1.61 1.02 -0.54 -4.99 119.74 114.26 3db5 s LYS 120 Ca 0.00 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.50 3db5 s LYS 120 Cb 0.00 0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 3db5 s LYS 120 CO 0.00 -0.33 -0.17 0.42 -0.92 0.00 0.00 175.35 174.35 3db5 s ILE 121 N -4.09 2.69 0.13 2.17 -1.09 -1.26 -0.60 121.20 119.15 3db5 s ILE 121 Ca 0.30 -0.80 0.10 0.00 -2.23 0.00 0.00 60.65 58.02 3db5 s ILE 121 Cb 0.07 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 3db5 s ILE 121 CO 0.06 0.54 -0.23 -0.36 -1.23 0.00 0.00 174.94 173.73 3db5 s PHE 122 N 0.19 2.04 -0.23 3.97 0.40 -0.26 -0.47 117.98 123.62 3db5 s PHE 122 Ca -0.10 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.78 3db5 s PHE 122 Cb -0.16 -1.08 -0.00 0.00 0.51 0.00 0.00 43.02 42.29 3db5 s PHE 122 CO 0.06 0.31 -0.02 -0.06 0.70 0.00 0.00 175.22 176.21 3db5 s PHE 123 N -1.33 3.00 -0.04 0.36 2.99 -0.69 -0.06 117.98 122.21 3db5 s PHE 123 Ca 0.12 -0.99 0.06 0.00 0.00 0.00 0.00 56.93 56.13 3db5 s PHE 123 Cb -0.09 -2.13 -0.01 0.00 0.00 0.00 0.00 43.02 40.79 3db5 s PHE 123 CO 0.06 -0.56 -0.23 0.00 -0.00 0.00 0.00 175.22 174.48 3db5 s THR 125 N -0.34 3.71 -1.75 0.00 -4.23 -0.19 -1.11 115.64 111.73 3db5 s THR 125 Ca 0.03 1.44 0.20 0.00 -1.18 0.00 0.00 61.69 62.18 3db5 s THR 125 Cb -0.11 -3.92 0.63 0.00 1.34 0.00 0.00 72.50 70.44 3db5 s THR 125 CO 0.01 0.23 1.53 -1.54 -0.54 0.00 0.00 174.62 174.31 3db5 n SER 126 N 2.52 3.92 -3.62 3.99 3.41 -0.52 -4.31 113.62 119.02 3db5 n SER 126 Ca 0.04 -2.13 -0.04 0.00 -0.26 0.00 0.00 58.87 56.48 3db5 n SER 126 Cb 0.45 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3db5 n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3db5 s GLN 127 N -1.31 0.21 0.17 4.33 -2.07 -1.26 -5.03 119.66 114.69 3db5 s GLN 127 Ca 0.46 -0.04 -0.33 0.00 -1.82 0.00 0.00 55.36 53.63 3db5 s GLN 127 Cb 0.26 0.10 -0.12 0.00 -1.09 0.00 0.00 33.01 32.15 3db5 s GLN 127 CO 0.29 -0.08 1.69 -0.25 -1.32 0.00 0.00 175.29 175.62 3db5 n ASP 128 N 0.12 3.68 -4.28 12.60 8.00 -1.26 -3.89 116.55 131.52 3db5 n ASP 128 Ca 0.01 1.06 -0.36 0.00 0.71 0.00 0.00 54.79 56.20 3db5 n ASP 128 Cb 0.58 -1.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.03 3db5 n ASP 128 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3db5 s ILE 129 N 1.38 3.51 0.96 0.53 1.01 0.79 -4.92 121.20 124.46 3db5 s ILE 129 Ca 0.78 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 3db5 s ILE 129 Cb -0.57 -2.82 0.17 0.00 0.01 0.00 0.00 42.46 39.25 3db5 s ILE 129 CO 0.35 0.10 1.09 -2.16 0.00 0.00 0.00 174.94 174.32 3db5 s PRO 130 N 1.42 0.73 0.69 2.79 0.04 -1.26 -0.45 135.00 138.95 3db5 s PRO 130 Ca 0.01 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 3db5 s PRO 130 Cb -0.17 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 3db5 s PRO 130 CO -0.00 -2.57 0.54 -2.30 0.04 0.00 0.00 177.00 172.70 3db5 n PRO 131 N -4.10 0.36 -3.17 0.56 -0.02 -1.25 -3.58 135.00 123.81 3db5 n PRO 131 Ca 0.06 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.49 3db5 n PRO 131 Cb 0.56 -1.81 0.05 0.00 -0.02 0.00 0.00 33.50 32.28 3db5 n PRO 131 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3db5 n GLU 132 N -0.58 -5.58 -5.00 -0.52 1.02 0.90 -4.95 120.64 105.93 3db5 n GLU 132 Ca 0.10 0.79 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 3db5 n GLU 132 Cb 0.49 -5.52 -0.14 0.00 -0.02 0.00 0.00 31.44 26.25 3db5 n GLU 132 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3db5 s ASN 133 N -2.97 3.64 0.31 1.62 -0.87 -1.23 -4.92 114.94 110.51 3db5 s ASN 133 Ca 0.38 -0.34 -0.29 0.00 -1.57 0.00 0.00 52.86 51.05 3db5 s ASN 133 Cb -0.17 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.25 40.35 3db5 s ASN 133 CO 0.47 0.32 1.12 -0.70 -2.57 0.00 0.00 177.10 175.74 3db5 s GLU 134 N -0.82 4.52 -0.10 -0.60 2.12 -1.26 -1.26 118.70 121.30 3db5 s GLU 134 Ca 0.11 1.83 -0.24 0.00 0.36 0.00 0.00 54.97 57.04 3db5 s GLU 134 Cb -0.10 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 3db5 s GLU 134 CO 0.01 0.10 0.72 -0.51 -0.54 0.00 0.00 175.26 175.04 3db5 s LEU 135 N -1.67 4.27 -0.04 2.70 1.43 0.90 -4.87 118.68 121.40 3db5 s LEU 135 Ca 0.47 1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 54.71 3db5 s LEU 135 Cb -0.32 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 42.83 3db5 s LEU 135 CO 0.41 -0.19 0.04 -0.76 0.23 0.00 0.00 176.35 176.08 3db5 s LEU 136 N 1.19 0.45 0.17 1.79 1.43 -1.26 -3.98 118.68 118.47 3db5 s LEU 136 Ca 0.37 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 3db5 s LEU 136 Cb -0.17 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 3db5 s LEU 136 CO 0.16 -0.21 0.27 0.72 0.23 0.00 0.00 176.35 177.52 3db5 s PHE 137 N 1.85 3.41 0.10 0.29 -0.71 -0.91 -1.13 117.98 120.88 3db5 s PHE 137 Ca 0.01 0.06 -0.02 0.00 -1.04 0.00 0.00 56.93 55.94 3db5 s PHE 137 Cb -0.12 -1.62 -0.03 0.00 -1.21 0.00 0.00 43.02 40.04 3db5 s PHE 137 CO -0.03 0.50 0.05 -0.47 -1.34 0.00 0.00 175.22 173.94 3db5 s TYR 138 N -1.80 0.65 0.43 3.49 5.04 -0.95 -0.51 117.35 123.71 3db5 s TYR 138 Ca 0.34 -1.09 -0.25 0.00 -2.44 0.00 0.00 57.07 53.63 3db5 s TYR 138 Cb -0.10 -0.38 -0.08 0.00 0.35 0.00 0.00 41.96 41.74 3db5 s TYR 138 CO 0.28 -0.49 1.33 0.71 -1.34 0.00 0.00 175.55 176.04 3db5 s TYR 139 N -3.98 2.68 0.77 4.97 1.51 -1.26 -0.35 117.35 121.69 3db5 s TYR 139 Ca 0.16 1.38 -0.15 0.00 -1.01 0.00 0.00 57.07 57.45 3db5 s TYR 139 Cb 0.07 -3.72 -0.00 0.00 -0.11 0.00 0.00 41.96 38.20 3db5 s TYR 139 CO -0.04 -2.32 0.68 -1.13 -1.11 0.00 0.00 175.55 171.63 3db5 n SER 140 N -0.12 -0.74 -0.18 2.29 3.41 -0.22 -4.70 113.62 113.37 3db5 n SER 140 Ca 0.05 0.56 -0.05 0.00 -0.26 0.00 0.00 58.87 59.18 3db5 n SER 140 Cb 0.44 -1.29 0.05 0.00 -0.26 0.00 0.00 64.21 63.15 3db5 n SER 140 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3db5 h ARG 141 N -0.60 0.58 -0.69 4.33 9.65 -1.95 0.23 114.38 125.93 3db5 h ARG 141 Ca -0.46 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 3db5 h ARG 141 Cb 1.33 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 3db5 h ARG 141 CO 0.42 0.39 0.31 0.38 2.80 0.00 0.00 179.97 184.27 3db5 h ASP 142 N 0.60 0.93 -0.19 -3.80 3.04 -1.97 -1.64 116.42 113.39 3db5 h ASP 142 Ca 0.22 -0.15 -0.14 0.00 -3.24 0.00 0.00 57.03 53.72 3db5 h ASP 142 Cb 0.06 -0.24 0.00 0.00 -1.04 0.00 0.00 39.33 38.11 3db5 h ASP 142 CO -0.12 0.82 -0.42 0.22 -2.04 0.00 0.00 179.24 177.71 3db5 h TYR 143 N 0.97 0.79 -0.82 4.15 3.20 -1.86 -1.92 116.97 121.47 3db5 h TYR 143 Ca 0.23 -0.29 0.05 0.00 3.14 0.00 0.00 58.73 61.86 3db5 h TYR 143 Cb 0.16 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 3db5 h TYR 143 CO 0.01 1.06 0.54 0.00 -1.64 0.00 0.00 178.16 178.12 3db5 h ALA 144 N 0.59 1.56 -0.01 1.82 0.00 -0.81 -1.67 119.26 120.74 3db5 h ALA 144 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3db5 h ALA 144 Cb 1.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3db5 h ALA 144 CO 0.09 0.33 -0.86 -0.56 0.00 0.00 0.00 179.25 178.25 3db5 h GLN 145 N 0.94 0.25 -0.70 0.00 3.07 -1.22 0.11 115.11 117.56 3db5 h GLN 145 Ca 0.34 -0.26 -0.00 0.00 0.09 0.00 0.00 58.65 58.83 3db5 h GLN 145 Cb 0.16 0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.75 3db5 h GLN 145 CO -0.12 0.96 0.43 0.37 0.09 0.00 0.00 178.83 180.57 3db5 h GLN 146 N 0.15 0.94 0.00 0.06 4.15 -0.72 -3.24 115.11 116.45 3db5 h GLN 146 Ca -0.05 -0.08 -0.18 0.00 0.77 0.00 0.00 58.65 59.11 3db5 h GLN 146 Cb 1.47 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 3db5 h GLN 146 CO 0.13 0.65 -1.96 0.44 -1.93 0.00 0.00 178.83 176.17 3db5 n ILE 147 N -4.40 0.87 0.00 2.39 -5.35 -0.69 -5.10 119.36 107.07 3db5 n ILE 147 Ca 0.07 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 3db5 n ILE 147 Cb 0.06 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 3db5 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40