#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iew n ASP 2 N 0.00 5.97 -4.83 7.83 2.03 -1.26 -5.01 116.55 121.28 3iew n ASP 2 Ca 0.00 -3.26 -0.33 0.00 0.52 0.00 0.00 54.79 51.72 3iew n ASP 2 Cb 0.00 -1.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.00 3iew n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3iew s PHE 3 N -1.77 3.34 0.01 -0.67 0.08 -1.26 -1.70 117.98 116.01 3iew s PHE 3 Ca 0.33 1.57 -0.00 0.00 0.12 0.00 0.00 56.93 58.94 3iew s PHE 3 Cb 0.01 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 3iew s PHE 3 CO 0.04 -0.22 -0.02 1.03 -0.10 0.00 0.00 175.22 175.96 3iew s ARG 4 N -3.43 0.24 0.07 0.44 1.81 0.44 -4.97 118.95 113.54 3iew s ARG 4 Ca 0.61 -0.45 0.07 0.00 -1.72 0.00 0.00 55.73 54.24 3iew s ARG 4 Cb -0.10 0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.45 3iew s ARG 4 CO 0.18 -0.04 -0.13 0.96 -0.68 0.00 0.00 175.30 175.60 3iew s ILE 5 N -1.10 3.18 0.06 1.52 -4.36 -1.26 -1.20 121.20 118.04 3iew s ILE 5 Ca -0.12 -1.18 0.02 0.00 -0.26 0.00 0.00 60.65 59.11 3iew s ILE 5 Cb -0.08 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 3iew s ILE 5 CO -0.01 0.23 -0.08 -0.83 0.24 0.00 0.00 174.94 174.49 3iew s GLY 6 N -1.82 0.61 0.05 6.27 0.00 -0.24 -4.11 107.32 108.07 3iew s GLY 6 Ca 0.18 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.97 3iew s GLY 6 CO 0.10 -1.02 -0.09 -0.86 0.00 0.00 0.00 173.10 171.22 3iew s GLN 7 N -2.26 0.60 0.02 2.90 1.03 -1.26 -0.84 119.66 119.86 3iew s GLN 7 Ca -0.03 -0.83 0.00 0.00 0.04 0.00 0.00 55.36 54.55 3iew s GLN 7 Cb -0.06 -0.40 -0.02 0.00 0.03 0.00 0.00 33.01 32.57 3iew s GLN 7 CO -0.01 0.08 -0.03 0.20 -2.54 0.00 0.00 175.29 172.98 3iew s GLY 8 N -1.68 0.23 0.02 2.60 0.00 0.47 -3.75 107.32 105.21 3iew s GLY 8 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.15 3iew s GLY 8 CO 0.01 -0.55 -0.03 -0.47 0.00 0.00 0.00 173.10 172.05 3iew s TYR 9 N -1.16 0.27 0.16 1.90 6.14 -1.26 -1.37 117.35 122.03 3iew s TYR 9 Ca -0.12 -0.43 -0.23 0.00 0.64 0.00 0.00 57.07 56.93 3iew s TYR 9 Cb -0.08 -0.19 0.07 0.00 0.42 0.00 0.00 41.96 42.18 3iew s TYR 9 CO -0.01 -0.14 0.62 0.34 0.64 0.00 0.00 175.55 177.00 3iew s ASP 10 N -1.22 -0.54 -0.08 4.32 2.15 -0.91 -4.54 116.67 115.86 3iew s ASP 10 Ca -0.12 -0.04 -0.18 0.00 0.43 0.00 0.00 52.55 52.63 3iew s ASP 10 Cb -0.08 0.60 0.04 0.00 -0.30 0.00 0.00 42.92 43.18 3iew s ASP 10 CO -0.01 -0.98 0.44 0.54 -0.17 0.00 0.00 175.17 174.98 3iew s VAL 11 N -3.74 0.03 -0.01 1.11 0.11 -1.26 -1.42 120.40 115.22 3iew s VAL 11 Ca 0.02 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 58.81 3iew s VAL 11 Cb -0.01 -0.70 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 3iew s VAL 11 CO -0.11 -0.12 0.09 -1.00 -3.33 0.00 0.00 175.10 170.63 3iew s HIS 12 N -0.74 0.04 0.37 1.54 3.76 -0.85 -5.00 115.29 114.40 3iew s HIS 12 Ca -0.08 -0.08 -0.27 0.00 -0.15 0.00 0.00 55.06 54.48 3iew s HIS 12 Cb -0.03 -0.05 -0.09 0.00 1.11 0.00 0.00 32.58 33.51 3iew s HIS 12 CO 0.04 -0.18 1.23 -1.14 -0.85 0.00 0.00 174.74 173.84 3iew s GLN 13 N -0.90 4.20 -0.35 1.40 0.74 -1.26 -1.69 119.66 121.78 3iew s GLN 13 Ca -0.10 2.02 -0.10 0.00 0.05 0.00 0.00 55.36 57.22 3iew s GLN 13 Cb -0.06 -2.87 0.02 0.00 1.10 0.00 0.00 33.01 31.20 3iew s GLN 13 CO 0.00 -0.25 0.19 -1.17 -0.55 0.00 0.00 175.29 173.51 3iew s LEU 14 N -2.14 4.52 0.07 3.68 2.96 -0.56 -1.68 118.68 125.52 3iew s LEU 14 Ca 0.53 -0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 3iew s LEU 14 Cb -0.35 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 3iew s LEU 14 CO 0.45 -0.33 0.09 0.68 -1.32 0.00 0.00 176.35 175.93 3iew s VAL 15 N 1.57 0.17 0.76 1.68 -7.23 0.15 -4.73 120.40 112.77 3iew s VAL 15 Ca 0.03 -1.43 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 3iew s VAL 15 Cb -0.19 -1.37 0.05 0.00 0.56 0.00 0.00 36.38 35.44 3iew s VAL 15 CO 0.06 -0.79 1.15 -2.84 -0.31 0.00 0.00 175.10 172.37 3iew s PRO 16 N -3.78 2.10 0.00 4.82 0.02 -1.26 -0.47 135.00 136.44 3iew s PRO 16 Ca 0.05 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.57 3iew s PRO 16 Cb 0.06 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.72 3iew s PRO 16 CO -0.10 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 3iew n GLY 17 N -0.21 0.70 3.31 0.52 0.00 -1.26 -4.82 105.19 103.42 3iew n GLY 17 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3iew n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iew s ARG 18 N -0.65 1.19 0.44 1.61 1.81 -1.25 -5.01 118.95 117.09 3iew s ARG 18 Ca 0.00 -1.22 -0.19 0.00 -1.72 0.00 0.00 55.73 52.60 3iew s ARG 18 Cb 0.00 -1.50 -0.10 0.00 -0.45 0.00 0.00 34.95 32.90 3iew s ARG 18 CO 0.00 0.35 0.93 -1.25 -0.68 0.00 0.00 175.30 174.65 3iew s PRO 19 N -1.99 4.11 -0.50 3.54 0.04 -1.26 -1.28 135.00 137.65 3iew s PRO 19 Ca 0.09 1.00 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 3iew s PRO 19 Cb -0.10 -2.20 0.04 0.00 0.04 0.00 0.00 34.50 32.28 3iew s PRO 19 CO 0.05 -0.08 0.80 -1.17 0.04 0.00 0.00 177.00 176.63 3iew s LEU 20 N -3.45 4.37 -0.27 -3.56 2.96 -1.25 -3.60 118.68 113.88 3iew s LEU 20 Ca 0.60 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 3iew s LEU 20 Cb -0.09 -2.78 0.06 0.00 0.50 0.00 0.00 46.19 43.88 3iew s LEU 20 CO 0.20 -1.02 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.50 3iew s ILE 21 N 3.37 2.37 -0.06 6.68 1.01 -1.26 -0.09 121.20 133.22 3iew s ILE 21 Ca 0.26 -1.60 0.03 0.00 0.00 0.00 0.00 60.65 59.34 3iew s ILE 21 Cb -0.14 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.93 3iew s ILE 21 CO 0.19 -0.07 -0.15 -0.63 0.00 0.00 0.00 174.94 174.28 3iew s ILE 22 N 1.13 1.33 -1.41 2.92 1.01 -0.52 -4.17 121.20 121.49 3iew s ILE 22 Ca -0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 3iew s ILE 22 Cb -0.20 -1.18 0.05 0.00 0.01 0.00 0.00 42.46 41.14 3iew s ILE 22 CO -0.04 0.39 0.60 0.61 0.00 0.00 0.00 174.94 176.50 3iew n GLY 23 N 3.46 -0.50 2.22 6.18 0.00 -1.26 -1.46 105.19 113.83 3iew n GLY 23 Ca -0.20 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 3iew n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iew n GLY 24 N -1.37 0.42 3.25 -0.02 0.00 -1.26 -4.40 105.19 101.81 3iew n GLY 24 Ca -0.04 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3iew n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iew s VAL 25 N -1.81 2.38 -0.14 1.61 1.01 -0.54 -5.05 120.40 117.86 3iew s VAL 25 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 3iew s VAL 25 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3iew s VAL 25 CO 0.00 0.54 0.77 -0.89 0.00 0.00 0.00 175.10 175.53 3iew s THR 26 N 0.48 4.95 -0.14 3.92 2.01 -1.26 -1.44 115.64 124.16 3iew s THR 26 Ca -0.13 1.53 -0.00 0.00 0.31 0.00 0.00 61.69 63.40 3iew s THR 26 Cb -0.17 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 3iew s THR 26 CO 0.05 0.11 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.33 3iew s ILE 27 N 1.70 3.01 -0.16 1.82 1.01 0.88 -5.00 121.20 124.44 3iew s ILE 27 Ca 0.37 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 3iew s ILE 27 Cb -0.17 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.96 3iew s ILE 27 CO 0.14 0.52 2.12 -0.81 0.00 0.00 0.00 174.94 176.92 3iew n PRO 28 N 3.62 2.07 -3.50 2.79 -0.04 -1.26 -4.26 135.00 134.42 3iew n PRO 28 Ca -0.18 0.65 -0.14 0.00 -0.04 0.00 0.00 63.50 63.79 3iew n PRO 28 Cb 0.53 -3.01 -0.04 0.00 -0.04 0.00 0.00 33.50 30.93 3iew n PRO 28 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3iew s TYR 29 N 6.82 -0.55 0.00 0.54 5.04 -1.26 -4.99 117.35 122.96 3iew s TYR 29 Ca 0.98 0.72 0.24 0.00 -2.44 0.00 0.00 57.07 56.57 3iew s TYR 29 Cb -0.47 0.47 0.75 0.00 0.35 0.00 0.00 41.96 43.06 3iew s TYR 29 CO 0.41 -0.63 1.75 0.93 -1.34 0.00 0.00 175.55 176.66 3iew h GLU 30 N 2.53 0.00 -5.46 4.97 3.07 -1.94 -3.45 114.58 114.30 3iew h GLU 30 Ca -0.27 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.05 3iew h GLU 30 Cb 1.20 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.98 3iew h GLU 30 CO 0.37 0.21 -0.62 1.03 -1.40 0.00 0.00 179.01 178.60 3iew s ARG 31 N -3.47 1.74 0.13 2.33 0.52 -1.26 -4.41 118.95 114.52 3iew s ARG 31 Ca 0.02 -1.95 0.01 0.00 -0.52 0.00 0.00 55.73 53.28 3iew s ARG 31 Cb 0.09 -1.22 -0.00 0.00 0.52 0.00 0.00 34.95 34.34 3iew s ARG 31 CO 0.65 -0.08 0.15 0.41 0.02 0.00 0.00 175.30 176.45 3iew n GLY 32 N -0.76 3.06 3.87 -3.53 0.00 0.38 -3.87 105.19 104.34 3iew n GLY 32 Ca -0.04 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 3iew n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iew s LEU 33 N 0.00 4.34 -1.02 0.99 1.43 -1.24 0.33 118.68 123.51 3iew s LEU 33 Ca 0.12 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.54 3iew s LEU 33 Cb 0.00 -2.06 0.21 0.00 0.03 0.00 0.00 46.19 44.38 3iew s LEU 33 CO 0.09 0.41 1.08 -1.48 0.23 0.00 0.00 176.35 176.68 3iew s LEU 34 N -1.02 5.98 0.36 1.79 0.05 -0.68 -4.73 118.68 120.44 3iew s LEU 34 Ca 0.15 -2.95 0.00 0.00 0.05 0.00 0.00 54.13 51.38 3iew s LEU 34 Cb -0.12 -2.28 0.00 0.00 -2.05 0.00 0.00 46.19 41.74 3iew s LEU 34 CO 0.04 -0.60 0.59 -0.90 -0.55 0.00 0.00 176.35 174.94 3iew n ASP 38 N 4.34 0.00 -2.12 1.48 5.68 -1.26 -4.38 116.55 120.28 3iew n ASP 38 Ca 0.24 0.27 -0.15 0.00 -0.50 0.00 0.00 54.79 54.65 3iew n ASP 38 Cb 0.44 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.45 3iew n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3iew n ALA 39 N -1.06 -0.67 -2.30 2.12 0.00 -1.26 -4.68 120.51 112.66 3iew n ALA 39 Ca 0.00 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 3iew n ALA 39 Cb 0.59 -2.87 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 3iew n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3iew s ASP 40 N -2.85 5.82 0.35 0.00 -1.08 -1.26 -4.83 116.67 112.83 3iew s ASP 40 Ca 0.22 -1.05 0.04 0.00 -0.52 0.00 0.00 52.55 51.23 3iew s ASP 40 Cb -0.10 -2.56 0.68 0.00 -1.46 0.00 0.00 42.92 39.48 3iew s ASP 40 CO 0.27 -2.13 1.99 1.62 0.52 0.00 0.00 175.17 177.45 3iew h VAL 41 N 7.02 1.11 -0.12 1.11 3.04 -1.92 -1.58 116.25 124.92 3iew h VAL 41 Ca 0.14 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 3iew h VAL 41 Cb 1.01 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 3iew h VAL 41 CO 1.32 0.15 0.02 0.25 -1.01 0.00 0.00 177.57 178.30 3iew h LEU 42 N 0.82 0.19 -0.78 3.16 5.85 -1.89 -2.42 115.31 120.24 3iew h LEU 42 Ca 0.26 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 3iew h LEU 42 Cb 0.04 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3iew h LEU 42 CO -0.07 0.40 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.82 3iew h LEU 43 N -0.03 0.22 -0.13 2.25 3.38 -1.83 -2.42 115.31 116.76 3iew h LEU 43 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3iew h LEU 43 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3iew h LEU 43 CO 0.00 0.72 0.08 0.45 0.09 0.00 0.00 178.44 179.78 3iew h HIS 44 N 0.15 0.15 -0.31 1.13 3.86 -1.30 -0.45 115.15 118.38 3iew h HIS 44 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 3iew h HIS 44 Cb 1.00 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 3iew h HIS 44 CO 0.02 0.10 -0.00 0.00 0.86 0.00 0.00 177.93 178.90 3iew h ALA 45 N 1.05 0.27 -0.44 2.45 0.00 -1.29 -0.81 119.26 120.49 3iew h ALA 45 Ca 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3iew h ALA 45 Cb -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3iew h ALA 45 CO -0.01 -0.41 0.16 0.82 0.00 0.00 0.00 179.25 179.81 3iew h ILE 46 N 0.09 1.21 -0.39 0.00 2.04 -1.32 -0.80 117.51 118.33 3iew h ILE 46 Ca 0.15 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.39 3iew h ILE 46 Cb 0.20 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 3iew h ILE 46 CO -0.25 0.25 0.07 0.74 0.00 0.00 0.00 178.15 178.96 3iew h THR 47 N 0.57 0.79 -0.57 -0.27 2.02 -0.75 -0.57 112.91 114.12 3iew h THR 47 Ca 0.14 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3iew h THR 47 Cb 0.23 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3iew h THR 47 CO -0.01 0.04 0.30 0.44 0.37 0.00 0.00 175.52 176.65 3iew h ASP 48 N 0.20 0.73 -0.85 4.18 3.45 -0.90 -1.75 116.42 121.48 3iew h ASP 48 Ca 0.19 -0.11 0.09 0.00 0.43 0.00 0.00 57.03 57.63 3iew h ASP 48 Cb 0.23 -0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 38.74 3iew h ASP 48 CO -0.26 0.64 0.50 0.00 -1.57 0.00 0.00 179.24 178.55 3iew h ALA 49 N 1.13 1.22 -0.20 3.45 0.00 -0.50 0.09 119.26 124.45 3iew h ALA 49 Ca 0.20 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3iew h ALA 49 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3iew h ALA 49 CO -0.03 0.15 -0.20 -0.07 0.00 0.00 0.00 179.25 179.10 3iew h LEU 50 N 0.85 0.52 -1.16 0.00 3.38 -0.56 -1.63 115.31 116.72 3iew h LEU 50 Ca 0.40 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3iew h LEU 50 Cb 0.34 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3iew h LEU 50 CO -0.24 0.90 0.57 -0.26 0.09 0.00 0.00 178.44 179.50 3iew h PHE 51 N 0.16 1.06 -0.49 1.13 0.04 -1.25 -2.30 116.94 115.29 3iew h PHE 51 Ca 0.03 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 3iew h PHE 51 Cb 0.75 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 3iew h PHE 51 CO 0.08 0.64 0.32 0.78 -0.60 0.00 0.00 178.31 179.53 3iew h GLY 52 N 1.12 0.69 1.53 -1.45 0.00 -0.80 0.12 103.07 104.27 3iew h GLY 52 Ca 0.34 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 3iew h GLY 52 CO -0.09 0.24 -0.27 0.00 0.00 0.00 0.00 176.54 176.42 3iew h ALA 53 N 1.19 1.02 0.00 3.60 0.00 -1.00 -2.00 119.26 122.07 3iew h ALA 53 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3iew h ALA 53 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3iew h ALA 53 CO -0.05 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.65 3iew n ALA 54 N -2.49 2.57 -3.22 0.00 0.00 -0.89 -4.62 120.51 111.85 3iew n ALA 54 Ca -0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 3iew n ALA 54 Cb 0.43 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.56 3iew n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iew n ALA 55 N -1.60 -1.21 -1.26 0.00 0.00 0.18 -4.95 120.51 111.66 3iew n ALA 55 Ca 0.06 0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.60 3iew n ALA 55 Cb 0.37 -3.30 0.22 0.00 0.00 0.00 0.00 19.45 16.74 3iew n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3iew n LEU 56 N -3.67 4.89 0.00 0.00 4.77 0.06 -5.03 117.00 118.03 3iew n LEU 56 Ca -0.09 -3.52 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 3iew n LEU 56 Cb 0.58 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3iew n LEU 56 CO 0.48 1.04 0.00 0.61 -1.33 0.00 0.00 177.39 178.19 3iew n GLY 57 N -0.87 1.34 3.55 -0.72 0.00 -1.26 -4.89 105.19 102.35 3iew n GLY 57 Ca 0.37 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 3iew n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3iew s ASP 58 N -4.00 0.13 0.24 1.61 1.47 -1.26 -4.20 116.67 110.66 3iew s ASP 58 Ca 0.00 -1.08 -0.06 0.00 1.18 0.00 0.00 52.55 52.59 3iew s ASP 58 Cb 0.00 0.60 0.30 0.00 -0.34 0.00 0.00 42.92 43.48 3iew s ASP 58 CO 0.00 -1.18 1.88 -0.29 0.68 0.00 0.00 175.17 176.26 3iew h ILE 59 N 2.24 1.13 -0.58 2.11 2.10 -1.91 -1.69 117.51 120.92 3iew h ILE 59 Ca -0.27 -0.38 0.01 0.00 1.08 0.00 0.00 64.86 65.29 3iew h ILE 59 Cb 1.25 -0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 36.87 3iew h ILE 59 CO 0.37 0.20 0.38 1.23 -1.08 0.00 0.00 178.15 179.26 3iew h GLY 60 N 1.12 0.81 1.60 8.18 0.00 -1.98 0.34 103.07 113.14 3iew h GLY 60 Ca 0.37 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3iew h GLY 60 CO -0.13 0.30 -0.47 -0.09 0.00 0.00 0.00 176.54 176.15 3iew h ARG 61 N 0.78 0.43 0.19 4.80 9.65 -1.71 -3.27 114.38 125.25 3iew h ARG 61 Ca 0.21 -0.24 -0.34 0.00 -1.10 0.00 0.00 59.98 58.51 3iew h ARG 61 Cb -0.09 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.52 3iew h ARG 61 CO -0.05 0.81 -1.67 0.45 2.80 0.00 0.00 179.97 182.32 3iew h HIS 62 N 0.35 0.74 -3.25 2.20 3.86 -1.11 -3.44 115.15 114.49 3iew h HIS 62 Ca 0.02 -0.54 -0.62 0.00 -1.16 0.00 0.00 60.37 58.07 3iew h HIS 62 Cb 0.96 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 28.99 3iew h HIS 62 CO 0.03 1.62 -0.70 -0.06 0.86 0.00 0.00 177.93 179.67 3iew s PHE 63 N -2.59 2.62 0.03 2.45 0.08 0.08 -5.12 117.98 115.53 3iew s PHE 63 Ca -0.14 -2.67 0.10 0.00 0.12 0.00 0.00 56.93 54.35 3iew s PHE 63 Cb 0.05 -2.33 -0.07 0.00 -0.57 0.00 0.00 43.02 40.10 3iew s PHE 63 CO 0.87 -0.81 1.36 0.66 -0.10 0.00 0.00 175.22 177.20 3iew h SER 64 N 6.99 0.00 0.00 1.36 4.64 -1.83 -3.41 113.55 121.30 3iew h SER 64 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3iew h SER 64 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3iew h SER 64 CO 0.55 0.80 0.00 0.49 -0.87 0.00 0.00 176.83 177.81 3iew n PHE 70 N -3.33 0.00 -0.24 4.77 3.72 -1.26 -5.13 117.46 115.99 3iew n PHE 70 Ca 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3iew n PHE 70 Cb 0.85 -0.25 0.12 0.00 -0.94 0.00 0.00 39.48 39.26 3iew n PHE 70 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3iew h LYS 71 N 1.77 0.61 -0.88 -1.08 6.56 -2.03 -2.79 116.57 118.74 3iew h LYS 71 Ca 0.00 -0.04 -0.58 0.00 -1.06 0.00 0.00 60.65 58.97 3iew h LYS 71 Cb 0.07 -0.14 -0.40 0.00 -0.57 0.00 0.00 32.23 31.19 3iew h LYS 71 CO 0.00 0.41 -0.43 0.41 -2.06 0.00 0.00 179.45 177.78 3iew n GLY 72 N -1.29 6.26 3.73 3.86 0.00 -1.26 -5.03 105.19 111.46 3iew n GLY 72 Ca 0.10 -2.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.16 3iew n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iew s ALA 73 N -3.65 3.67 0.79 4.61 0.00 -1.05 -5.09 121.76 121.03 3iew s ALA 73 Ca 0.54 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 3iew s ALA 73 Cb 0.43 -2.22 0.08 0.00 0.00 0.00 0.00 23.12 21.42 3iew s ALA 73 CO 0.01 0.14 1.15 0.16 0.00 0.00 0.00 175.76 177.21 3iew s ASP 74 N 0.39 4.49 0.50 0.00 1.47 -1.26 -4.79 116.67 117.47 3iew s ASP 74 Ca 0.10 0.66 0.28 0.00 1.18 0.00 0.00 52.55 54.76 3iew s ASP 74 Cb -0.11 -1.16 1.25 0.00 -0.34 0.00 0.00 42.92 42.55 3iew s ASP 74 CO -0.01 -1.88 1.96 0.28 0.68 0.00 0.00 175.17 176.20 3iew h SER 75 N -0.98 0.00 -0.27 2.11 0.02 -1.98 -1.83 113.55 110.62 3iew h SER 75 Ca -0.45 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.36 3iew h SER 75 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3iew h SER 75 CO 0.63 0.14 -0.33 0.03 -1.14 0.00 0.00 176.83 176.16 3iew h ARG 76 N 0.00 0.79 -0.45 3.45 3.08 -1.97 0.19 114.38 119.47 3iew h ARG 76 Ca -0.00 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.57 3iew h ARG 76 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3iew h ARG 76 CO 0.02 1.01 -0.11 0.00 -1.07 0.00 0.00 179.97 179.81 3iew h ALA 77 N 0.96 0.62 -0.37 0.04 0.00 -1.73 0.72 119.26 119.49 3iew h ALA 77 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3iew h ALA 77 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3iew h ALA 77 CO 0.08 0.52 0.22 -0.07 0.00 0.00 0.00 179.25 179.99 3iew h LEU 78 N 0.71 0.46 -0.16 0.00 3.38 -1.28 0.97 115.31 119.38 3iew h LEU 78 Ca 0.11 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3iew h LEU 78 Cb 0.66 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3iew h LEU 78 CO 0.05 0.40 -0.01 0.25 0.09 0.00 0.00 178.44 179.22 3iew h LEU 79 N 0.48 -0.08 -0.80 1.67 5.85 -0.38 0.20 115.31 122.26 3iew h LEU 79 Ca 0.13 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3iew h LEU 79 Cb 0.03 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3iew h LEU 79 CO -0.02 -0.02 0.50 0.03 -0.34 0.00 0.00 178.44 178.59 3iew h ARG 80 N 0.05 0.91 -0.41 1.25 3.08 -0.59 -1.15 114.38 117.52 3iew h ARG 80 Ca 0.08 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 3iew h ARG 80 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3iew h ARG 80 CO -0.14 0.60 -0.20 1.49 -1.07 0.00 0.00 179.97 180.65 3iew h GLU 81 N 0.93 0.81 -0.20 0.04 4.57 -0.29 -2.54 114.58 117.90 3iew h GLU 81 Ca 0.34 -0.32 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 3iew h GLU 81 Cb 0.10 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 3iew h GLU 81 CO -0.15 0.94 -0.13 0.00 -1.18 0.00 0.00 179.01 178.49 3iew h ALA 83 N 1.02 1.15 -0.82 0.00 0.00 -1.04 -1.05 119.26 118.53 3iew h ALA 83 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3iew h ALA 83 Cb 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3iew h ALA 83 CO -0.28 0.25 0.45 1.03 0.00 0.00 0.00 179.25 180.69 3iew h SER 84 N 0.93 1.02 -0.38 0.00 0.87 -1.19 -0.98 113.55 113.83 3iew h SER 84 Ca 0.37 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 3iew h SER 84 Cb 0.18 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3iew h SER 84 CO -0.18 0.83 -0.18 0.03 -0.53 0.00 0.00 176.83 176.80 3iew h ARG 85 N 1.13 0.86 -0.44 2.24 3.08 -0.86 -1.52 114.38 118.88 3iew h ARG 85 Ca 0.29 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3iew h ARG 85 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3iew h ARG 85 CO -0.05 0.97 0.17 0.28 -1.07 0.00 0.00 179.97 180.27 3iew h VAL 86 N 0.76 1.21 -0.74 2.04 2.07 -0.99 -2.84 116.25 117.76 3iew h VAL 86 Ca 0.11 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.02 3iew h VAL 86 Cb 0.71 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3iew h VAL 86 CO 0.05 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.35 3iew h ALA 87 N 1.01 0.97 -0.14 1.67 0.00 -1.02 -2.69 119.26 119.06 3iew h ALA 87 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3iew h ALA 87 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3iew h ALA 87 CO -0.01 0.27 0.00 -0.56 0.00 0.00 0.00 179.25 178.95 3iew h GLN 88 N 0.92 0.19 0.00 0.00 3.07 -1.11 -1.34 115.11 116.84 3iew h GLN 88 Ca 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.01 3iew h GLN 88 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.53 3iew h GLN 88 CO -0.11 0.21 0.00 0.00 0.09 0.00 0.00 178.83 179.02 3iew n ALA 89 N -2.51 2.53 0.00 0.06 0.00 -1.03 -4.88 120.51 114.68 3iew n ALA 89 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3iew n ALA 89 Cb 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3iew n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iew n GLY 90 N 0.93 0.61 3.70 0.00 0.00 -0.51 -5.07 105.19 104.86 3iew n GLY 90 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3iew n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iew s PHE 91 N -2.00 3.36 -0.08 1.61 0.08 -1.12 -4.28 117.98 115.55 3iew s PHE 91 Ca 0.00 0.24 -0.10 0.00 0.12 0.00 0.00 56.93 57.19 3iew s PHE 91 Cb 0.00 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 3iew s PHE 91 CO 0.00 0.28 0.23 0.00 -0.10 0.00 0.00 175.22 175.64 3iew s ALA 92 N 0.20 3.81 0.12 5.36 0.00 0.78 -3.72 121.76 128.31 3iew s ALA 92 Ca 0.07 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 3iew s ALA 92 Cb -0.12 -2.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.82 3iew s ALA 92 CO -0.01 0.55 0.93 0.42 0.00 0.00 0.00 175.76 177.66 3iew s ILE 93 N -0.99 4.47 -0.21 0.00 1.01 -1.26 -1.23 121.20 122.98 3iew s ILE 93 Ca 0.18 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 62.82 3iew s ILE 93 Cb -0.14 -4.30 -0.12 0.00 0.01 0.00 0.00 42.46 37.91 3iew s ILE 93 CO 0.07 0.35 -0.23 0.54 0.00 0.00 0.00 174.94 175.67 3iew n ARG 94 N 2.60 0.50 -3.56 2.79 5.12 0.22 -4.94 116.66 119.39 3iew n ARG 94 Ca 0.01 0.16 -0.08 0.00 -1.93 0.00 0.00 57.85 56.01 3iew n ARG 94 Cb 0.49 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 30.40 3iew n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3iew s ASN 95 N -6.42 -0.36 -0.02 0.55 4.22 -1.13 -4.84 114.94 106.93 3iew s ASN 95 Ca -0.29 -0.13 0.03 0.00 -2.14 0.00 0.00 52.86 50.33 3iew s ASN 95 Cb 0.09 0.48 -0.00 0.00 1.28 0.00 0.00 41.25 43.10 3iew s ASN 95 CO 0.44 -0.82 -0.12 -0.69 -2.04 0.00 0.00 177.10 173.88 3iew s VAL 96 N -3.36 0.99 0.10 3.54 1.01 -0.06 -1.71 120.40 120.91 3iew s VAL 96 Ca 0.06 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3iew s VAL 96 Cb -0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 3iew s VAL 96 CO -0.06 0.29 -0.13 -0.62 0.00 0.00 0.00 175.10 174.58 3iew s ASP 97 N -0.07 1.78 0.14 3.32 2.15 -0.51 -1.08 116.67 122.41 3iew s ASP 97 Ca 0.01 -0.76 -0.18 0.00 0.43 0.00 0.00 52.55 52.05 3iew s ASP 97 Cb -0.07 -0.05 0.04 0.00 -0.30 0.00 0.00 42.92 42.55 3iew s ASP 97 CO 0.00 -0.15 0.47 -0.94 -0.17 0.00 0.00 175.17 174.38 3iew s SER 98 N -2.26 -0.33 -0.03 -0.34 1.04 -0.81 -1.00 113.70 109.98 3iew s SER 98 Ca 0.05 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.25 3iew s SER 98 Cb -0.06 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.59 3iew s SER 98 CO 0.02 -0.90 -0.07 -0.89 0.98 0.00 0.00 173.24 172.38 3iew s THR 99 N -3.80 0.64 -0.20 2.02 2.01 -0.16 -0.93 115.64 115.23 3iew s THR 99 Ca 0.03 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.70 3iew s THR 99 Cb 0.01 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3iew s THR 99 CO -0.11 0.22 0.09 -0.63 -0.69 0.00 0.00 174.62 173.49 3iew s ILE 100 N 0.45 4.93 -0.34 1.82 1.01 0.15 -0.30 121.20 128.91 3iew s ILE 100 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 3iew s ILE 100 Cb -0.10 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.16 3iew s ILE 100 CO 0.00 0.43 0.13 -0.63 0.00 0.00 0.00 174.94 174.88 3iew s ILE 101 N 0.54 4.01 -0.12 2.92 1.01 0.94 0.03 121.20 130.52 3iew s ILE 101 Ca 0.05 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 3iew s ILE 101 Cb -0.12 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.16 3iew s ILE 101 CO 0.01 -0.17 0.26 0.00 0.00 0.00 0.00 174.94 175.04 3iew s ALA 102 N 1.45 -0.58 0.27 9.38 0.00 0.16 -1.60 121.76 130.85 3iew s ALA 102 Ca -0.00 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 3iew s ALA 102 Cb -0.19 -0.89 0.38 0.00 0.00 0.00 0.00 23.12 22.42 3iew s ALA 102 CO 0.04 -0.48 1.78 0.37 0.00 0.00 0.00 175.76 177.47 3iew h GLN 103 N 7.89 0.75 -3.07 0.00 5.75 -1.79 -3.35 115.11 121.29 3iew h GLN 103 Ca -0.24 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 3iew h GLN 103 Cb 1.13 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.48 3iew h GLN 103 CO 0.22 0.75 0.17 0.00 -2.65 0.00 0.00 178.83 177.32 3iew s ALA 104 N -4.98 -1.39 1.00 3.38 0.00 -1.26 -4.88 121.76 113.63 3iew s ALA 104 Ca -0.09 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 3iew s ALA 104 Cb 0.15 0.86 0.07 0.00 0.00 0.00 0.00 23.12 24.20 3iew s ALA 104 CO 0.80 -0.82 0.40 -0.35 0.00 0.00 0.00 175.76 175.80 3iew n PRO 105 N -0.38 -0.43 -2.08 0.00 -0.04 -1.26 -5.06 135.00 125.75 3iew n PRO 105 Ca -0.14 -0.63 -0.42 0.00 -0.04 0.00 0.00 63.50 62.28 3iew n PRO 105 Cb 0.63 -0.42 -0.03 0.00 -0.04 0.00 0.00 33.50 33.65 3iew n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3iew s LYS 106 N -3.88 4.29 -0.04 0.54 -0.14 -1.26 -4.94 119.74 114.32 3iew s LYS 106 Ca 0.23 2.19 0.10 0.00 -1.36 0.00 0.00 55.97 57.13 3iew s LYS 106 Cb -0.01 -3.18 -0.16 0.00 -1.68 0.00 0.00 37.83 32.80 3iew s LYS 106 CO 0.16 -0.44 0.18 1.28 -0.76 0.00 0.00 175.35 175.77 3iew n LEU 107 N 3.37 0.00 -0.30 3.17 4.77 -1.26 -4.67 117.00 122.07 3iew n LEU 107 Ca 0.10 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 3iew n LEU 107 Cb 0.41 0.06 0.31 0.00 -2.33 0.00 0.00 43.42 41.87 3iew n LEU 107 CO 0.60 0.06 0.97 0.00 -1.33 0.00 0.00 177.39 177.69 3iew h ALA 108 N 0.85 1.35 0.00 -1.18 0.00 -1.99 0.27 119.26 118.56 3iew h ALA 108 Ca -0.07 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3iew h ALA 108 Cb 0.77 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3iew h ALA 108 CO 0.00 -0.46 -0.02 -1.35 0.00 0.00 0.00 179.25 177.43 3iew h PRO 109 N 0.25 0.00 -0.12 0.00 0.11 -2.02 -2.93 132.00 127.28 3iew h PRO 109 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3iew h PRO 109 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3iew h PRO 109 CO -0.63 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 177.90 3iew n HIS 110 N -3.30 0.13 -0.05 0.65 8.25 0.93 -4.62 115.22 117.22 3iew n HIS 110 Ca -0.02 -0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 3iew n HIS 110 Cb 0.13 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.16 3iew n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3iew h ILE 111 N 4.45 1.36 -0.67 1.59 5.03 -1.44 -2.33 117.51 125.49 3iew h ILE 111 Ca 0.00 -1.29 0.08 0.00 -0.12 0.00 0.00 64.86 63.53 3iew h ILE 111 Cb 0.96 1.94 -0.04 0.00 -3.03 0.00 0.00 36.82 36.65 3iew h ILE 111 CO 0.00 0.37 0.44 0.44 -0.68 0.00 0.00 178.15 178.72 3iew h ASP 112 N -0.10 0.54 -0.29 1.72 3.32 -1.81 -1.29 116.42 118.50 3iew h ASP 112 Ca 0.02 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3iew h ASP 112 Cb 0.65 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3iew h ASP 112 CO 0.03 0.34 0.01 0.00 -1.72 0.00 0.00 179.24 177.90 3iew h ALA 113 N 1.65 0.39 -0.47 3.45 0.00 -1.78 -1.60 119.26 120.90 3iew h ALA 113 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3iew h ALA 113 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3iew h ALA 113 CO -0.10 0.13 0.30 0.52 0.00 0.00 0.00 179.25 180.10 3iew h MET 114 N 0.31 0.62 -0.56 0.00 2.86 -0.89 -1.11 114.93 116.16 3iew h MET 114 Ca 0.08 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3iew h MET 114 Cb 0.41 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 3iew h MET 114 CO 0.01 0.43 0.17 0.00 1.06 0.00 0.00 176.91 178.58 3iew h ARG 115 N 0.63 0.84 -0.50 1.72 3.08 -1.16 -1.05 114.38 117.94 3iew h ARG 115 Ca 0.17 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3iew h ARG 115 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3iew h ARG 115 CO -0.04 0.73 -0.18 0.00 -1.07 0.00 0.00 179.97 179.42 3iew h ALA 116 N 1.37 0.74 0.03 0.04 0.00 -0.80 0.07 119.26 120.71 3iew h ALA 116 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3iew h ALA 116 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3iew h ALA 116 CO -0.01 0.67 -0.01 -0.91 0.00 0.00 0.00 179.25 178.99 3iew h ASN 117 N 0.86 -0.03 -0.17 0.00 2.35 -0.77 -1.64 115.58 116.18 3iew h ASN 117 Ca 0.12 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3iew h ASN 117 Cb 0.74 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3iew h ASN 117 CO 0.06 0.08 0.06 0.40 -1.65 0.00 0.00 177.43 176.38 3iew h ILE 118 N -0.14 1.17 -0.90 2.81 2.04 -1.15 -0.56 117.51 120.77 3iew h ILE 118 Ca -0.00 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 3iew h ILE 118 Cb 0.13 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3iew h ILE 118 CO 0.01 0.16 0.53 0.00 0.00 0.00 0.00 178.15 178.85 3iew h ALA 119 N 0.89 1.24 0.44 1.87 0.00 -0.98 0.15 119.26 122.87 3iew h ALA 119 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3iew h ALA 119 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3iew h ALA 119 CO -0.00 0.64 -0.29 0.00 0.00 0.00 0.00 179.25 179.60 3iew h ALA 120 N 1.34 -0.70 -0.31 0.00 0.00 -1.02 0.11 119.26 118.68 3iew h ALA 120 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3iew h ALA 120 Cb -0.04 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3iew h ALA 120 CO -0.06 -0.91 0.15 -0.44 0.00 0.00 0.00 179.25 177.99 3iew h ASP 121 N -0.70 0.38 0.04 0.00 3.32 -0.60 -1.42 116.42 117.43 3iew h ASP 121 Ca -0.05 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3iew h ASP 121 Cb 0.58 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3iew h ASP 121 CO 0.04 0.33 -0.06 0.18 -1.72 0.00 0.00 179.24 178.00 3iew n LEU 122 N -4.43 1.52 -3.69 1.55 4.77 0.46 -4.49 117.00 112.69 3iew n LEU 122 Ca 0.02 -0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.29 3iew n LEU 122 Cb 0.11 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3iew n LEU 122 CO 0.36 0.26 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.94 3iew n ASP 123 N 0.08 -1.30 -4.46 -1.43 2.03 -0.29 -4.98 116.55 106.19 3iew n ASP 123 Ca 0.17 -0.82 -0.31 0.00 0.52 0.00 0.00 54.79 54.35 3iew n ASP 123 Cb 0.37 -4.06 -0.13 0.00 -0.72 0.00 0.00 41.12 36.59 3iew n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3iew s LEU 124 N -6.65 2.61 0.27 -2.67 1.43 0.24 -5.04 118.68 108.88 3iew s LEU 124 Ca 0.02 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 3iew s LEU 124 Cb -0.00 -1.52 -0.14 0.00 0.03 0.00 0.00 46.19 44.56 3iew s LEU 124 CO 0.81 0.25 1.21 -2.65 0.23 0.00 0.00 176.35 176.19 3iew n PRO 125 N 1.46 1.70 -0.31 1.29 -0.02 -1.26 -4.59 135.00 133.27 3iew n PRO 125 Ca -0.16 0.60 0.24 0.00 -2.02 0.00 0.00 63.50 62.16 3iew n PRO 125 Cb 0.52 -2.12 0.55 0.00 -0.02 0.00 0.00 33.50 32.44 3iew n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3iew h LEU 126 N 2.91 0.36 -0.12 2.45 5.85 -1.93 -1.92 115.31 122.91 3iew h LEU 126 Ca -0.43 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3iew h LEU 126 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3iew h LEU 126 CO 0.66 0.08 0.00 -0.90 -0.34 0.00 0.00 178.44 177.94 3iew n ASP 127 N -4.53 0.10 -0.32 1.25 5.75 -1.26 -2.22 116.55 115.31 3iew n ASP 127 Ca 0.24 -1.69 0.03 0.00 -0.01 0.00 0.00 54.79 53.37 3iew n ASP 127 Cb 0.91 -0.05 0.06 0.00 -1.03 0.00 0.00 41.12 41.02 3iew n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3iew n ARG 128 N -0.43 1.84 -4.64 0.11 1.74 -0.72 -4.98 116.66 109.59 3iew n ARG 128 Ca 0.00 -1.48 -0.28 0.00 -0.77 0.00 0.00 57.85 55.32 3iew n ARG 128 Cb 0.02 -1.14 -0.17 0.00 -1.02 0.00 0.00 32.46 30.16 3iew n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3iew s VAL 129 N -0.83 1.49 0.00 1.55 1.01 -0.94 -0.88 120.40 121.80 3iew s VAL 129 Ca 0.11 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3iew s VAL 129 Cb 0.06 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3iew s VAL 129 CO 0.09 0.44 -0.10 0.21 0.00 0.00 0.00 175.10 175.73 3iew s ASN 130 N 0.77 1.14 -0.03 3.32 2.47 -0.24 -4.98 114.94 117.38 3iew s ASN 130 Ca -0.11 -0.22 0.03 0.00 0.42 0.00 0.00 52.86 52.98 3iew s ASN 130 Cb -0.16 -0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.53 3iew s ASN 130 CO 0.02 0.09 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.69 3iew s VAL 131 N -0.35 0.93 0.25 -5.21 1.01 -1.26 -1.92 120.40 113.85 3iew s VAL 131 Ca 0.03 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.66 3iew s VAL 131 Cb -0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 3iew s VAL 131 CO -0.00 0.28 -0.16 -0.54 0.00 0.00 0.00 175.10 174.69 3iew s LYS 132 N 0.18 1.51 0.02 2.72 1.02 -0.11 -4.95 119.74 120.12 3iew s LYS 132 Ca -0.04 -1.69 0.04 0.00 0.02 0.00 0.00 55.97 54.30 3iew s LYS 132 Cb -0.09 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 3iew s LYS 132 CO 0.01 0.23 -0.12 0.00 -0.92 0.00 0.00 175.35 174.54 3iew s ALA 133 N -2.78 1.00 0.02 5.17 0.00 -1.26 -0.67 121.76 123.23 3iew s ALA 133 Ca 0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 3iew s ALA 133 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 3iew s ALA 133 CO 0.11 0.21 0.07 0.15 0.00 0.00 0.00 175.76 176.29 3iew s LYS 134 N -0.75 0.46 0.66 0.00 -0.14 0.10 -4.92 119.74 115.16 3iew s LYS 134 Ca 0.02 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.06 3iew s LYS 134 Cb -0.06 0.18 0.10 0.00 -1.68 0.00 0.00 37.83 36.36 3iew s LYS 134 CO 0.00 -0.10 0.92 0.95 -0.76 0.00 0.00 175.35 176.36 3iew s THR 135 N -1.77 2.28 -0.22 2.17 -4.23 -1.26 -0.66 115.64 111.96 3iew s THR 135 Ca -0.12 -0.64 0.14 0.00 -1.18 0.00 0.00 61.69 59.89 3iew s THR 135 Cb -0.06 -2.64 0.50 0.00 1.34 0.00 0.00 72.50 71.63 3iew s THR 135 CO -0.01 0.00 1.42 -3.20 -0.54 0.00 0.00 174.62 172.29 3iew n ASN 136 N -2.66 3.26 -3.25 3.99 5.15 -1.26 -4.81 115.26 115.68 3iew n ASN 136 Ca 0.13 -3.29 -0.23 0.00 -0.60 0.00 0.00 54.58 50.58 3iew n ASN 136 Cb 0.60 -0.57 0.02 0.00 -0.53 0.00 0.00 39.78 39.30 3iew n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3iew n GLU 137 N -0.82 -4.26 -1.25 1.20 -0.58 -1.26 -0.72 120.64 112.94 3iew n GLU 137 Ca 0.25 0.68 -0.09 0.00 -0.42 0.00 0.00 57.16 57.58 3iew n GLU 137 Cb 0.93 -5.47 -0.04 0.00 -0.57 0.00 0.00 31.44 26.29 3iew n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3iew n LYS 138 N -3.94 -1.20 -3.77 3.49 4.76 -1.26 -4.99 118.16 111.26 3iew n LYS 138 Ca -0.05 0.74 -0.37 0.00 -2.87 0.00 0.00 58.31 55.76 3iew n LYS 138 Cb 0.58 -4.85 -0.06 0.00 -1.84 0.00 0.00 35.03 28.85 3iew n LYS 138 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3iew s LEU 139 N -1.97 4.39 0.00 -0.35 1.43 0.10 -4.56 118.68 117.72 3iew s LEU 139 Ca 0.00 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 3iew s LEU 139 Cb 0.00 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.02 3iew s LEU 139 CO 0.00 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.56 3iew n GLY 140 N 2.08 -1.40 0.29 -3.19 0.00 -1.26 -0.72 105.19 100.98 3iew n GLY 140 Ca -0.18 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.77 3iew n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3iew h TYR 141 N -0.27 0.25 -0.07 1.61 -0.00 -1.96 -0.86 116.97 115.67 3iew h TYR 141 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.72 3iew h TYR 141 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 36.91 3iew h TYR 141 CO 0.00 0.16 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.22 3iew h LEU 142 N 0.27 0.16 -0.83 0.10 3.38 -1.80 -0.01 115.31 116.58 3iew h LEU 142 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3iew h LEU 142 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3iew h LEU 142 CO -0.02 0.53 0.00 1.23 0.09 0.00 0.00 178.44 180.27 3iew h GLY 143 N -0.22 0.00 -1.83 0.83 0.00 -0.34 -2.23 103.07 99.28 3iew h GLY 143 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3iew h GLY 143 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.09 3iew n ARG 144 N -2.35 2.25 -1.17 4.80 1.74 -0.38 -4.18 116.66 117.36 3iew n ARG 144 Ca 0.02 -1.89 -0.06 0.00 -0.77 0.00 0.00 57.85 55.15 3iew n ARG 144 Cb 0.23 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3iew n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iew n GLY 145 N 1.38 0.84 0.01 -0.13 0.00 -0.84 -4.92 105.19 101.53 3iew n GLY 145 Ca 0.18 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.68 3iew n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3iew n GLU 146 N -2.66 0.04 -3.82 1.61 1.02 -0.03 -4.69 120.64 112.11 3iew n GLU 146 Ca -0.06 0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.05 3iew n GLU 146 Cb 0.22 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3iew n GLU 146 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3iew s GLY 147 N -3.09 -0.01 0.01 0.62 0.00 -1.21 -1.50 107.32 102.13 3iew s GLY 147 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.65 3iew s GLY 147 CO 0.68 0.82 -0.06 -0.42 0.00 0.00 0.00 173.10 174.12 3iew s ILE 148 N -2.78 0.46 0.12 0.90 1.01 -0.68 -4.54 121.20 115.68 3iew s ILE 148 Ca 0.16 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.44 3iew s ILE 148 Cb -0.03 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3iew s ILE 148 CO 0.05 -0.03 -0.24 -0.70 0.00 0.00 0.00 174.94 174.03 3iew s GLU 149 N -0.54 1.56 0.04 2.79 2.12 -0.62 -2.01 118.70 122.03 3iew s GLU 149 Ca -0.01 -1.27 0.07 0.00 0.36 0.00 0.00 54.97 54.11 3iew s GLU 149 Cb -0.04 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.34 3iew s GLU 149 CO -0.00 0.46 -0.19 0.00 -0.54 0.00 0.00 175.26 174.99 3iew s ALA 150 N -1.08 1.60 0.05 6.30 0.00 -0.51 -0.04 121.76 128.09 3iew s ALA 150 Ca 0.15 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.22 3iew s ALA 150 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 3iew s ALA 150 CO 0.07 0.35 -0.23 -0.65 0.00 0.00 0.00 175.76 175.30 3iew s GLN 151 N -1.09 1.53 0.01 0.00 -0.21 0.59 -2.14 119.66 118.35 3iew s GLN 151 Ca 0.06 -1.05 -0.05 0.00 0.02 0.00 0.00 55.36 54.34 3iew s GLN 151 Cb -0.08 -1.71 -0.01 0.00 1.00 0.00 0.00 33.01 32.21 3iew s GLN 151 CO 0.01 0.43 0.07 0.00 -2.12 0.00 0.00 175.29 173.69 3iew s ALA 152 N -0.84 -0.16 -0.01 6.09 0.00 -0.47 -0.98 121.76 125.38 3iew s ALA 152 Ca 0.10 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.79 3iew s ALA 152 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 3iew s ALA 152 CO 0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 175.76 175.45 3iew s ALA 153 N -1.42 1.20 0.00 0.00 0.00 -0.17 -0.40 121.76 120.98 3iew s ALA 153 Ca -0.15 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.21 3iew s ALA 153 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3iew s ALA 153 CO 0.01 0.29 -0.08 0.00 0.00 0.00 0.00 175.76 175.98 3iew s ALA 154 N -0.33 0.68 -0.10 0.00 0.00 -0.02 -1.42 121.76 120.57 3iew s ALA 154 Ca 0.05 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.62 3iew s ALA 154 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3iew s ALA 154 CO -0.01 0.15 -0.12 -1.17 0.00 0.00 0.00 175.76 174.61 3iew s LEU 155 N -0.36 2.79 0.17 0.00 2.96 -0.69 -1.08 118.68 122.47 3iew s LEU 155 Ca 0.02 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3iew s LEU 155 Cb -0.04 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 3iew s LEU 155 CO -0.00 0.24 -0.05 0.68 -1.32 0.00 0.00 176.35 175.90 3iew s VAL 156 N -0.09 1.02 -0.02 1.68 -7.23 -0.34 -0.61 120.40 114.81 3iew s VAL 156 Ca -0.02 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3iew s VAL 156 Cb -0.14 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.77 3iew s VAL 156 CO 0.04 -0.58 -0.05 0.54 -0.31 0.00 0.00 175.10 174.74 3iew s VAL 157 N -3.43 0.51 -1.49 1.32 0.11 -0.36 -0.42 120.40 116.63 3iew s VAL 157 Ca 0.21 -0.20 0.12 0.00 -2.93 0.00 0.00 61.98 59.18 3iew s VAL 157 Cb 0.04 -0.48 0.09 0.00 -1.53 0.00 0.00 36.38 34.51 3iew s VAL 157 CO 0.03 0.18 0.88 -1.14 -3.33 0.00 0.00 175.10 171.72