#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 5.47 -4.80 6.12 2.03 -1.26 -4.99 116.55 119.12 3iew n ASP 2 Ca 0.00 -3.17 -0.35 0.00 0.52 0.00 0.00 54.79 51.79 3iew n ASP 2 Cb 0.00 -1.43 -0.06 0.00 -0.72 0.00 0.00 41.12 38.91 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 -0.39 3.38 0.02 -0.67 0.08 -1.26 -1.18 117.98 117.95 3iew s PHE 3 Ca 0.37 1.66 0.01 0.00 0.12 0.00 0.00 56.93 59.09 3iew s PHE 3 Cb 0.06 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.55 3iew s PHE 3 CO 0.03 -0.20 -0.04 1.03 -0.10 0.00 0.00 175.22 175.94 3iew s ARG 4 N -2.73 0.31 0.18 0.44 1.81 -0.62 -4.96 118.95 113.39 3iew s ARG 4 Ca 0.58 -0.42 0.08 0.00 -1.72 0.00 0.00 55.73 54.25 3iew s ARG 4 Cb -0.15 -0.11 -0.04 0.00 -0.45 0.00 0.00 34.95 34.20 3iew s ARG 4 CO 0.20 0.02 -0.01 0.96 -0.68 0.00 0.00 175.30 175.79 3iew s ILE 5 N -0.85 3.67 0.03 1.52 -4.36 -1.26 -1.68 121.20 118.27 3iew s ILE 5 Ca -0.07 -1.48 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 3iew s ILE 5 Cb -0.06 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 3iew s ILE 5 CO -0.00 -0.13 -0.04 -0.83 0.24 0.00 0.00 174.94 174.17 3iew s GLY 6 N -3.00 0.37 0.02 6.27 0.00 -0.06 -3.96 107.32 106.95 3iew s GLY 6 Ca 0.28 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.26 3iew s GLY 6 CO 0.18 -0.83 -0.07 -0.86 0.00 0.00 0.00 173.10 171.52 3iew s GLN 7 N -1.95 0.51 0.03 2.90 1.03 -1.26 -1.04 119.66 119.88 3iew s GLN 7 Ca -0.10 -0.48 0.02 0.00 0.04 0.00 0.00 55.36 54.84 3iew s GLN 7 Cb -0.07 -0.40 -0.02 0.00 0.03 0.00 0.00 33.01 32.55 3iew s GLN 7 CO -0.02 0.10 -0.08 0.20 -2.54 0.00 0.00 175.29 172.94 3iew s GLY 8 N -0.84 0.48 -0.01 2.60 0.00 0.49 -3.91 107.32 106.13 3iew s GLY 8 Ca -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 3iew s GLY 8 CO 0.00 -0.66 0.02 -0.47 0.00 0.00 0.00 173.10 172.00 3iew s TYR 9 N -0.98 -0.00 0.05 1.90 6.14 -1.26 -0.17 117.35 123.02 3iew s TYR 9 Ca -0.05 0.07 -0.10 0.00 0.64 0.00 0.00 57.07 57.63 3iew s TYR 9 Cb -0.08 -0.08 0.01 0.00 0.42 0.00 0.00 41.96 42.24 3iew s TYR 9 CO 0.00 -0.04 0.22 0.34 0.64 0.00 0.00 175.55 176.72 3iew s ASP 10 N 0.38 0.01 0.01 4.32 2.15 -0.64 -4.70 116.67 118.19 3iew s ASP 10 Ca -0.03 -0.37 -0.03 0.00 0.43 0.00 0.00 52.55 52.55 3iew s ASP 10 Cb -0.04 0.32 -0.01 0.00 -0.30 0.00 0.00 42.92 42.88 3iew s ASP 10 CO -0.01 -0.60 0.05 0.54 -0.17 0.00 0.00 175.17 174.97 3iew s VAL 11 N -2.80 0.09 0.02 1.11 0.11 -1.26 -0.87 120.40 116.80 3iew s VAL 11 Ca -0.03 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 3iew s VAL 11 Cb 0.00 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 3iew s VAL 11 CO -0.05 -0.40 -0.03 -1.00 -3.33 0.00 0.00 175.10 170.28 3iew s HIS 12 N -1.29 0.26 0.38 1.54 3.76 -0.78 -4.99 115.29 114.17 3iew s HIS 12 Ca -0.14 -0.52 -0.25 0.00 -0.15 0.00 0.00 55.06 53.99 3iew s HIS 12 Cb -0.08 -0.19 -0.09 0.00 1.11 0.00 0.00 32.58 33.33 3iew s HIS 12 CO 0.00 -0.19 1.11 -0.65 -0.85 0.00 0.00 174.74 174.16 3iew s GLN 13 N -1.44 4.19 -0.26 1.40 -0.21 -1.26 -1.30 119.66 120.78 3iew s GLN 13 Ca -0.16 1.70 -0.21 0.00 0.02 0.00 0.00 55.36 56.71 3iew s GLN 13 Cb -0.10 -2.71 -0.01 0.00 1.00 0.00 0.00 33.01 31.19 3iew s GLN 13 CO -0.01 -0.16 0.66 -0.51 -2.12 0.00 0.00 175.29 173.16 3iew s LEU 14 N -2.38 4.08 0.25 2.90 1.43 -0.45 -0.09 118.68 124.41 3iew s LEU 14 Ca 0.55 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.41 3iew s LEU 14 Cb -0.27 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 3iew s LEU 14 CO 0.34 -0.42 -0.06 0.68 0.23 0.00 0.00 176.35 177.13 3iew s VAL 15 N 2.59 1.44 0.64 -1.59 -7.23 0.88 -4.84 120.40 112.30 3iew s VAL 15 Ca 0.27 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.18 3iew s VAL 15 Cb -0.15 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 3iew s VAL 15 CO 0.09 -0.38 1.11 -2.84 -0.31 0.00 0.00 175.10 172.77 3iew s PRO 16 N -3.76 2.88 -1.17 4.82 0.02 -1.26 -1.32 135.00 135.21 3iew s PRO 16 Ca 0.27 1.41 -0.02 0.00 0.02 0.00 0.00 61.00 62.69 3iew s PRO 16 Cb 0.04 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3iew s PRO 16 CO 0.09 -1.19 0.21 0.41 -0.33 0.00 0.00 177.00 176.20 3iew n GLY 17 N -0.45 -0.20 2.92 0.52 0.00 -1.26 -4.85 105.19 101.87 3iew n GLY 17 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.04 0.37 0.46 1.61 0.52 -1.26 -5.01 118.95 110.60 3iew s ARG 18 Ca 0.11 -0.11 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 3iew s ARG 18 Cb -0.05 -0.38 -0.09 0.00 0.52 0.00 0.00 34.95 34.96 3iew s ARG 18 CO 0.13 0.05 1.05 -1.25 0.02 0.00 0.00 175.30 175.30 3iew s PRO 19 N 0.13 3.91 -0.52 3.54 0.04 -1.26 -1.62 135.00 139.22 3iew s PRO 19 Ca -0.01 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 3iew s PRO 19 Cb -0.04 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.29 3iew s PRO 19 CO -0.00 -0.35 0.81 -1.17 0.04 0.00 0.00 177.00 176.33 3iew s LEU 20 N -3.19 4.40 -0.29 -3.56 2.96 -1.25 -3.66 118.68 114.09 3iew s LEU 20 Ca 0.64 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 3iew s LEU 20 Cb -0.19 -2.73 0.05 0.00 0.50 0.00 0.00 46.19 43.82 3iew s LEU 20 CO 0.23 -1.06 -0.03 -0.63 -1.32 0.00 0.00 176.35 173.55 3iew s ILE 21 N 3.40 2.79 -0.09 6.68 1.01 -1.26 -0.60 121.20 133.14 3iew s ILE 21 Ca 0.25 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.49 3iew s ILE 21 Cb -0.14 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.73 3iew s ILE 21 CO 0.18 -0.09 -0.16 -0.63 0.00 0.00 0.00 174.94 174.24 3iew s ILE 22 N 1.22 1.52 -1.43 2.92 1.01 -0.65 -4.27 121.20 121.51 3iew s ILE 22 Ca -0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 3iew s ILE 22 Cb -0.20 -1.36 0.03 0.00 0.01 0.00 0.00 42.46 40.95 3iew s ILE 22 CO -0.02 0.44 0.51 0.61 0.00 0.00 0.00 174.94 176.48 3iew n GLY 23 N 3.87 -0.51 3.15 6.18 0.00 -1.26 -1.13 105.19 115.50 3iew n GLY 23 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.33 0.80 3.60 -0.02 0.00 -1.26 -4.35 105.19 102.62 3iew n GLY 24 Ca -0.08 0.00 -0.36 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 -3.37 5.06 0.01 1.61 1.01 -0.28 -5.05 120.40 119.39 3iew s VAL 25 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3iew s VAL 25 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3iew s VAL 25 CO 0.00 0.34 1.11 -0.89 0.00 0.00 0.00 175.10 175.66 3iew s THR 26 N 1.20 4.43 -0.09 3.92 2.01 -1.26 -1.64 115.64 124.21 3iew s THR 26 Ca 0.06 1.74 0.04 0.00 0.31 0.00 0.00 61.69 63.84 3iew s THR 26 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.25 3iew s THR 26 CO 0.05 0.10 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.24 3iew s ILE 27 N 1.32 1.83 0.10 1.82 1.01 0.24 -5.01 121.20 122.50 3iew s ILE 27 Ca 0.55 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 3iew s ILE 27 Cb -0.25 -1.59 -0.10 0.00 0.01 0.00 0.00 42.46 40.53 3iew s ILE 27 CO 0.27 0.51 1.84 -2.84 0.00 0.00 0.00 174.94 174.71 3iew s PRO 28 N 0.39 4.14 -0.19 2.79 0.02 -1.26 -4.03 135.00 136.86 3iew s PRO 28 Ca -0.17 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 3iew s PRO 28 Cb -0.17 -3.70 0.13 0.00 0.02 0.00 0.00 34.50 30.77 3iew s PRO 28 CO 0.07 -0.85 1.01 -0.47 -0.33 0.00 0.00 177.00 176.43 3iew s TYR 29 N 3.06 -0.39 -1.42 6.54 5.04 -1.26 -4.96 117.35 123.96 3iew s TYR 29 Ca 0.82 0.74 0.19 0.00 -2.44 0.00 0.00 57.07 56.37 3iew s TYR 29 Cb -0.45 0.43 0.93 0.00 0.35 0.00 0.00 41.96 43.23 3iew s TYR 29 CO 0.37 -0.31 1.57 -0.85 -1.34 0.00 0.00 175.55 174.98 3iew n GLU 30 N 1.08 0.26 -4.18 4.97 0.00 -1.26 -4.76 120.64 116.74 3iew n GLU 30 Ca -0.11 0.11 -0.13 0.00 0.00 0.00 0.00 57.16 57.04 3iew n GLU 30 Cb 0.57 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.42 3iew n GLU 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3iew s ARG 31 N -2.58 1.33 0.27 3.44 0.52 -1.26 -4.55 118.95 116.12 3iew s ARG 31 Ca 0.17 -1.63 -0.03 0.00 -0.52 0.00 0.00 55.73 53.72 3iew s ARG 31 Cb 0.12 0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.88 3iew s ARG 31 CO 0.28 -0.47 0.33 0.20 0.02 0.00 0.00 175.30 175.67 3iew s GLY 32 N -3.17 1.34 0.14 -3.53 0.00 -0.43 -3.89 107.32 97.77 3iew s GLY 32 Ca 0.37 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 3iew s GLY 32 CO 0.14 -1.10 0.97 1.08 0.00 0.00 0.00 173.10 174.19 3iew s LEU 33 N -3.17 4.53 -0.06 0.66 1.43 -1.24 -0.08 118.68 120.74 3iew s LEU 33 Ca 0.33 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 55.09 3iew s LEU 33 Cb 0.02 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 3iew s LEU 33 CO 0.16 -0.04 0.52 -0.22 0.23 0.00 0.00 176.35 177.00 3iew s LEU 34 N -0.25 4.35 0.00 1.79 2.96 0.87 -4.72 118.68 123.69 3iew s LEU 34 Ca 0.46 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 3iew s LEU 34 Cb -0.24 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.66 3iew s LEU 34 CO 0.31 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 3iew n GLY 35 N 2.80 0.65 0.00 7.98 0.00 -1.26 -4.25 105.19 111.11 3iew n GLY 35 Ca -0.07 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.27 3iew n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iew n HIS 36 N -0.12 0.00 -2.20 1.61 -0.00 -1.26 -4.69 115.22 108.56 3iew n HIS 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3iew n HIS 36 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 29.78 3iew n HIS 36 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 3iew n SER 37 N -1.21 0.43 0.00 0.41 3.41 -1.26 -4.96 113.62 110.44 3iew n SER 37 Ca 0.13 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.83 3iew n SER 37 Cb 0.16 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.68 3iew n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3iew n ASP 38 N 0.00 0.00 -3.26 4.04 5.68 -1.26 -4.92 116.55 116.83 3iew n ASP 38 Ca 0.00 -0.62 -0.24 0.00 -0.50 0.00 0.00 54.79 53.43 3iew n ASP 38 Cb 0.00 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.01 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 -0.99 -1.07 -2.17 2.12 0.00 -1.26 -4.72 120.51 112.42 3iew n ALA 39 Ca 0.14 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 3iew n ALA 39 Cb 0.07 -3.88 -0.04 0.00 0.00 0.00 0.00 19.45 15.60 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 -2.84 5.49 0.24 0.00 -1.08 -1.26 -4.82 116.67 112.41 3iew s ASP 40 Ca 0.40 -0.25 -0.06 0.00 -0.52 0.00 0.00 52.55 52.11 3iew s ASP 40 Cb -0.19 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 38.97 3iew s ASP 40 CO 0.49 -2.32 1.91 1.62 0.52 0.00 0.00 175.17 177.39 3iew h VAL 41 N 6.86 1.26 -0.36 1.11 3.04 -1.89 -1.50 116.25 124.76 3iew h VAL 41 Ca -0.11 -0.53 -0.05 0.00 -1.01 0.00 0.00 66.70 65.00 3iew h VAL 41 Cb 1.08 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 3iew h VAL 41 CO 1.25 0.26 0.02 0.25 -1.01 0.00 0.00 177.57 178.35 3iew h LEU 42 N 1.33 0.60 -0.92 3.16 5.85 -1.90 -2.17 115.31 121.27 3iew h LEU 42 Ca 0.35 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 3iew h LEU 42 Cb -0.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3iew h LEU 42 CO -0.07 0.74 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.18 3iew h LEU 43 N 0.44 0.06 -0.50 2.25 3.38 -1.86 -1.94 115.31 117.14 3iew h LEU 43 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3iew h LEU 43 Cb 0.42 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3iew h LEU 43 CO 0.01 0.57 0.11 0.45 0.09 0.00 0.00 178.44 179.67 3iew h HIS 44 N 0.04 0.86 -0.39 1.13 3.86 -1.20 -0.82 115.15 118.62 3iew h HIS 44 Ca -0.00 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 3iew h HIS 44 Cb 0.94 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 3iew h HIS 44 CO 0.00 0.77 0.12 0.00 0.86 0.00 0.00 177.93 179.68 3iew h ALA 45 N 0.99 0.52 -0.63 2.45 0.00 -1.08 -1.17 119.26 120.33 3iew h ALA 45 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3iew h ALA 45 Cb 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3iew h ALA 45 CO 0.00 0.17 0.16 0.82 0.00 0.00 0.00 179.25 180.40 3iew h ILE 46 N 0.49 1.25 -0.21 0.00 2.04 -1.35 -1.46 117.51 118.26 3iew h ILE 46 Ca 0.13 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 3iew h ILE 46 Cb 0.27 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3iew h ILE 46 CO -0.00 0.34 0.11 0.74 0.00 0.00 0.00 178.15 179.34 3iew h THR 47 N 0.95 1.12 -0.83 -0.27 2.02 -0.71 -1.65 112.91 113.54 3iew h THR 47 Ca 0.20 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3iew h THR 47 Cb 0.33 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3iew h THR 47 CO -0.00 0.11 0.50 0.44 0.37 0.00 0.00 175.52 176.94 3iew h ASP 48 N 0.23 0.99 -0.41 4.18 5.19 -1.09 -1.39 116.42 124.12 3iew h ASP 48 Ca 0.07 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 3iew h ASP 48 Cb 0.08 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 3iew h ASP 48 CO -0.01 0.77 0.15 0.00 -3.12 0.00 0.00 179.24 177.03 3iew h ALA 49 N 1.27 1.38 -0.11 3.45 0.00 -0.97 0.32 119.26 124.60 3iew h ALA 49 Ca 0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3iew h ALA 49 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3iew h ALA 49 CO -0.06 0.46 -0.26 -0.07 0.00 0.00 0.00 179.25 179.32 3iew h LEU 50 N 0.68 0.42 -1.06 0.00 3.38 -0.95 -0.92 115.31 116.86 3iew h LEU 50 Ca 0.16 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 3iew h LEU 50 Cb 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3iew h LEU 50 CO -0.01 0.92 0.55 -0.26 0.09 0.00 0.00 178.44 179.73 3iew h PHE 51 N -0.07 1.15 -0.34 1.13 0.04 -1.09 -2.29 116.94 115.47 3iew h PHE 51 Ca -0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3iew h PHE 51 Cb 0.86 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3iew h PHE 51 CO 0.11 0.75 0.21 0.78 -0.60 0.00 0.00 178.31 179.56 3iew h GLY 52 N 1.22 0.49 1.93 -1.45 0.00 -0.20 -0.07 103.07 104.99 3iew h GLY 52 Ca 0.32 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 3iew h GLY 52 CO -0.06 0.19 -0.26 0.00 0.00 0.00 0.00 176.54 176.42 3iew h ALA 53 N 1.09 1.48 -0.13 3.60 0.00 -0.90 -2.10 119.26 122.31 3iew h ALA 53 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3iew h ALA 53 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3iew h ALA 53 CO -0.02 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.60 3iew n ALA 54 N -2.49 2.52 -3.71 0.00 0.00 -0.89 -4.63 120.51 111.31 3iew n ALA 54 Ca -0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.59 3iew n ALA 54 Cb 0.33 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 0.57 -1.52 -0.77 0.00 0.00 -0.54 -4.92 120.51 113.33 3iew n ALA 55 Ca 0.17 0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.86 3iew n ALA 55 Cb 0.41 -4.12 0.35 0.00 0.00 0.00 0.00 19.45 16.09 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 -4.65 4.86 0.00 0.00 4.77 -0.15 -5.03 117.00 116.80 3iew n LEU 56 Ca -0.07 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 3iew n LEU 56 Cb 0.58 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3iew n LEU 56 CO 0.69 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3iew n GLY 57 N 0.61 0.75 3.43 -0.72 0.00 -1.26 -4.95 105.19 103.07 3iew n GLY 57 Ca 0.25 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 0.80 0.23 1.61 1.47 -1.26 -4.12 116.67 111.39 3iew s ASP 58 Ca 0.00 -1.44 -0.06 0.00 1.18 0.00 0.00 52.55 52.23 3iew s ASP 58 Cb 0.00 0.60 0.33 0.00 -0.34 0.00 0.00 42.92 43.51 3iew s ASP 58 CO 0.00 -1.18 1.80 0.40 0.68 0.00 0.00 175.17 176.87 3iew h ILE 59 N 2.20 0.92 0.00 2.11 2.04 -1.91 -2.45 117.51 120.42 3iew h ILE 59 Ca -0.28 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 3iew h ILE 59 Cb 1.24 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3iew h ILE 59 CO 0.40 0.13 -0.30 1.23 0.00 0.00 0.00 178.15 179.61 3iew h GLY 60 N 0.73 0.00 2.00 5.37 0.00 -1.97 0.61 103.07 109.80 3iew h GLY 60 Ca 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 3iew h GLY 60 CO -0.23 0.00 -0.17 0.07 0.00 0.00 0.00 176.54 176.21 3iew h ARG 61 N 0.00 0.00 0.00 4.80 -0.00 -1.84 -3.33 114.38 114.01 3iew h ARG 61 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.65 3iew h ARG 61 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.51 3iew h ARG 61 CO 0.04 0.17 -2.25 0.72 -0.00 0.00 0.00 179.97 178.65 3iew n HIS 62 N -3.44 0.00 -2.63 4.08 -0.00 -0.22 -5.01 115.22 108.01 3iew n HIS 62 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3iew n HIS 62 Cb 0.36 -0.85 0.00 0.00 -0.00 0.00 0.00 29.99 29.49 3iew n HIS 62 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3iew n PHE 63 N -3.08 0.00 -0.68 4.41 3.72 0.20 -5.11 117.46 116.91 3iew n PHE 63 Ca -0.38 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.70 3iew n PHE 63 Cb 0.94 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.65 3iew n PHE 63 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3iew n ASP 74 N 0.00 -2.40 0.22 4.37 5.75 -1.26 -4.81 116.55 118.43 3iew n ASP 74 Ca 0.00 -0.13 0.11 0.00 -0.01 0.00 0.00 54.79 54.75 3iew n ASP 74 Cb 0.00 -0.93 0.40 0.00 -1.03 0.00 0.00 41.12 39.56 3iew n ASP 74 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3iew h SER 75 N -2.04 0.00 -0.18 -1.12 0.02 -1.96 -2.62 113.55 105.65 3iew h SER 75 Ca -0.53 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.22 3iew h SER 75 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 3iew h SER 75 CO 0.38 0.19 -0.62 0.03 -1.14 0.00 0.00 176.83 175.66 3iew h ARG 76 N 0.00 0.79 -0.39 3.45 3.08 -1.98 -0.66 114.38 118.67 3iew h ARG 76 Ca -0.00 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.49 3iew h ARG 76 Cb 0.83 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3iew h ARG 76 CO 0.02 1.17 0.20 0.00 -1.07 0.00 0.00 179.97 180.30 3iew h ALA 77 N 0.70 0.50 -0.88 0.04 0.00 -1.92 0.21 119.26 117.92 3iew h ALA 77 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3iew h ALA 77 Cb 1.22 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3iew h ALA 77 CO 0.13 0.04 0.50 -0.07 0.00 0.00 0.00 179.25 179.86 3iew h LEU 78 N 0.50 1.08 -0.63 0.00 3.38 -1.42 0.13 115.31 118.35 3iew h LEU 78 Ca 0.14 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3iew h LEU 78 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3iew h LEU 78 CO -0.02 0.85 -0.16 0.25 0.09 0.00 0.00 178.44 179.45 3iew h LEU 79 N 1.21 0.92 -0.78 1.67 5.85 -0.66 0.90 115.31 124.42 3iew h LEU 79 Ca 0.31 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3iew h LEU 79 Cb -0.01 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3iew h LEU 79 CO -0.05 1.07 0.34 0.03 -0.34 0.00 0.00 178.44 179.49 3iew h ARG 80 N 0.80 1.14 -0.37 1.25 3.08 -0.26 -0.68 114.38 119.35 3iew h ARG 80 Ca 0.12 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3iew h ARG 80 Cb 0.70 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3iew h ARG 80 CO 0.05 0.91 0.08 1.49 -1.07 0.00 0.00 179.97 181.43 3iew h GLU 81 N 1.11 0.59 -0.37 0.04 4.57 -0.55 -1.49 114.58 118.49 3iew h GLU 81 Ca 0.26 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.38 3iew h GLU 81 Cb 0.17 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.60 3iew h GLU 81 CO -0.03 0.64 -0.16 0.00 -1.18 0.00 0.00 179.01 178.28 3iew h ALA 83 N 1.20 1.44 -0.35 0.00 0.00 -0.74 -0.13 119.26 120.68 3iew h ALA 83 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3iew h ALA 83 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3iew h ALA 83 CO -0.43 0.11 0.16 1.03 0.00 0.00 0.00 179.25 180.12 3iew h SER 84 N 0.86 0.46 0.32 0.00 0.87 -0.10 -1.97 113.55 113.99 3iew h SER 84 Ca 0.49 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.80 3iew h SER 84 Cb 0.55 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3iew h SER 84 CO -0.30 0.47 -0.44 0.03 -0.53 0.00 0.00 176.83 176.07 3iew h ARG 85 N 0.42 0.16 -0.43 2.24 3.08 -0.04 0.16 114.38 119.97 3iew h ARG 85 Ca 0.12 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 3iew h ARG 85 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3iew h ARG 85 CO -0.01 0.57 -0.05 0.28 -1.07 0.00 0.00 179.97 179.69 3iew h VAL 86 N 0.13 1.27 -0.49 2.04 2.07 -0.93 -1.39 116.25 118.95 3iew h VAL 86 Ca 0.01 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 3iew h VAL 86 Cb 0.83 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3iew h VAL 86 CO 0.06 0.38 0.11 0.00 0.02 0.00 0.00 177.57 178.15 3iew h ALA 87 N 0.88 0.65 -0.98 1.67 0.00 -1.12 -1.98 119.26 118.37 3iew h ALA 87 Ca 0.11 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.02 3iew h ALA 87 Cb 0.56 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 3iew h ALA 87 CO 0.03 0.34 0.62 1.96 0.00 0.00 0.00 179.25 182.20 3iew h GLN 88 N 0.67 0.58 -0.00 0.00 1.08 -0.49 -0.04 115.11 116.91 3iew h GLN 88 Ca 0.15 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 3iew h GLN 88 Cb 0.34 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3iew h GLN 88 CO 0.00 0.39 -0.05 0.00 -0.95 0.00 0.00 178.83 178.22 3iew n ALA 89 N -2.40 2.66 0.00 3.87 0.00 -0.54 -4.91 120.51 119.18 3iew n ALA 89 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3iew n ALA 89 Cb 0.66 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 1.22 1.03 3.60 0.00 0.00 -0.03 -5.04 105.19 105.97 3iew n GLY 90 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 2.84 0.03 1.61 0.08 -0.77 -1.76 117.98 118.02 3iew s PHE 91 Ca 0.00 -0.08 0.07 0.00 0.12 0.00 0.00 56.93 57.04 3iew s PHE 91 Cb 0.00 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 3iew s PHE 91 CO 0.00 0.39 -0.19 0.00 -0.10 0.00 0.00 175.22 175.32 3iew s ALA 92 N -1.10 2.54 -0.15 5.36 0.00 -0.37 -3.56 121.76 124.48 3iew s ALA 92 Ca 0.19 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 3iew s ALA 92 Cb -0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 3iew s ALA 92 CO 0.11 0.56 0.69 0.42 0.00 0.00 0.00 175.76 177.54 3iew s ILE 93 N -0.88 5.01 -0.22 0.00 1.01 -1.26 -1.33 121.20 123.52 3iew s ILE 93 Ca 0.14 1.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 3iew s ILE 93 Cb -0.10 -4.01 -0.18 0.00 0.01 0.00 0.00 42.46 38.18 3iew s ILE 93 CO 0.04 0.15 0.13 0.54 0.00 0.00 0.00 174.94 175.80 3iew n ARG 94 N 4.63 0.57 -3.51 2.79 5.12 0.96 -4.96 116.66 122.25 3iew n ARG 94 Ca -0.00 0.53 -0.12 0.00 -1.93 0.00 0.00 57.85 56.33 3iew n ARG 94 Cb 0.50 -1.71 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 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 -6.94 -0.43 -0.01 0.55 4.22 -1.00 -4.85 114.94 106.48 3iew s ASN 95 Ca -0.30 -0.11 0.04 0.00 -2.14 0.00 0.00 52.86 50.34 3iew s ASN 95 Cb 0.07 0.54 -0.01 0.00 1.28 0.00 0.00 41.25 43.14 3iew s ASN 95 CO 0.57 -0.91 -0.12 -0.69 -2.04 0.00 0.00 177.10 173.92 3iew s VAL 96 N -3.68 0.91 0.06 3.54 1.01 -0.41 -1.43 120.40 120.40 3iew s VAL 96 Ca 0.01 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3iew s VAL 96 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 3iew s VAL 96 CO -0.12 0.26 -0.08 -0.62 0.00 0.00 0.00 175.10 174.55 3iew s ASP 97 N -0.23 0.97 0.19 3.32 2.15 -0.36 -1.03 116.67 121.68 3iew s ASP 97 Ca 0.04 -0.68 -0.22 0.00 0.43 0.00 0.00 52.55 52.11 3iew s ASP 97 Cb -0.05 0.05 0.05 0.00 -0.30 0.00 0.00 42.92 42.67 3iew s ASP 97 CO -0.00 -0.27 0.62 -0.94 -0.17 0.00 0.00 175.17 174.40 3iew s SER 98 N -2.01 -0.47 -0.03 -0.34 1.04 -0.85 -0.79 113.70 110.26 3iew s SER 98 Ca -0.03 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.23 3iew s SER 98 Cb -0.06 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.70 3iew s SER 98 CO -0.01 -1.06 -0.09 -0.89 0.98 0.00 0.00 173.24 172.16 3iew s THR 99 N -3.80 0.81 -0.22 2.02 2.01 -0.12 -1.10 115.64 115.24 3iew s THR 99 Ca 0.04 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 3iew s THR 99 Cb -0.02 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3iew s THR 99 CO -0.07 0.26 0.08 -0.63 -0.69 0.00 0.00 174.62 173.56 3iew s ILE 100 N 0.29 4.69 -0.40 1.82 1.01 0.12 -0.83 121.20 127.90 3iew s ILE 100 Ca -0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 3iew s ILE 100 Cb -0.10 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.27 3iew s ILE 100 CO 0.01 0.40 0.24 -0.63 0.00 0.00 0.00 174.94 174.95 3iew s ILE 101 N 0.94 4.48 -0.07 2.92 1.01 0.44 -0.33 121.20 130.59 3iew s ILE 101 Ca 0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3iew s ILE 101 Cb -0.14 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.76 3iew s ILE 101 CO 0.03 -0.37 0.14 0.00 0.00 0.00 0.00 174.94 174.74 3iew s ALA 102 N 1.51 -0.20 0.14 9.38 0.00 0.07 -1.88 121.76 130.78 3iew s ALA 102 Ca 0.02 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 3iew s ALA 102 Cb -0.21 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.37 3iew s ALA 102 CO 0.05 -0.27 1.66 0.37 0.00 0.00 0.00 175.76 177.57 3iew h GLN 103 N 7.58 0.68 -3.48 0.00 5.75 -1.80 -3.34 115.11 120.50 3iew h GLN 103 Ca -0.34 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 57.92 3iew h GLN 103 Cb 1.13 -0.10 -0.15 0.00 1.07 0.00 0.00 27.48 29.43 3iew h GLN 103 CO 0.34 0.66 -0.26 0.00 -2.65 0.00 0.00 178.83 176.92 3iew s ALA 104 N -5.40 -0.57 0.88 3.38 0.00 -1.26 -4.81 121.76 113.98 3iew s ALA 104 Ca -0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 3iew s ALA 104 Cb 0.11 0.42 0.18 0.00 0.00 0.00 0.00 23.12 23.83 3iew s ALA 104 CO 0.77 -0.47 1.12 -0.35 0.00 0.00 0.00 175.76 176.82 3iew n PRO 105 N 0.28 -0.74 -2.13 0.00 -0.04 -1.26 -5.07 135.00 126.04 3iew n PRO 105 Ca -0.17 -2.19 -0.41 0.00 -0.04 0.00 0.00 63.50 60.69 3iew n PRO 105 Cb 0.61 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 33.04 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 -5.40 4.37 -0.01 0.54 1.02 -1.26 -4.94 119.74 114.07 3iew s LYS 106 Ca 0.67 2.20 0.06 0.00 0.02 0.00 0.00 55.97 58.92 3iew s LYS 106 Cb -0.03 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.12 3iew s LYS 106 CO 0.46 -0.17 0.18 1.28 -0.92 0.00 0.00 175.35 176.17 3iew n LEU 107 N 0.87 0.09 -0.28 3.17 4.77 -1.26 -4.74 117.00 119.61 3iew n LEU 107 Ca 0.00 -0.15 0.20 0.00 -0.03 0.00 0.00 56.01 56.03 3iew n LEU 107 Cb 0.42 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.01 3iew n LEU 107 CO 0.59 0.02 1.22 0.00 -1.33 0.00 0.00 177.39 177.89 3iew h ALA 108 N 0.68 2.19 0.00 -1.18 0.00 -1.99 0.09 119.26 119.04 3iew h ALA 108 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3iew h ALA 108 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3iew h ALA 108 CO 0.00 -0.52 0.00 -0.35 0.00 0.00 0.00 179.25 178.38 3iew n PRO 109 N -4.55 0.03 0.00 0.00 -0.04 -1.26 -3.42 135.00 125.75 3iew n PRO 109 Ca 0.21 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 3iew n PRO 109 Cb 0.75 -1.54 0.02 0.00 -0.04 0.00 0.00 33.50 32.70 3iew n PRO 109 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3iew n HIS 110 N -1.58 0.00 -0.01 0.54 8.25 0.00 -4.77 115.22 117.65 3iew n HIS 110 Ca 0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 3iew n HIS 110 Cb 0.26 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 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 2.29 1.31 -0.66 1.59 2.04 -1.53 -2.12 117.51 120.43 3iew h ILE 111 Ca 0.00 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3iew h ILE 111 Cb 0.60 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 3iew h ILE 111 CO 0.00 0.25 0.44 0.44 0.00 0.00 0.00 178.15 179.28 3iew h ASP 112 N -0.33 0.62 -0.24 1.72 3.32 -1.86 -0.62 116.42 119.03 3iew h ASP 112 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3iew h ASP 112 Cb 0.41 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3iew h ASP 112 CO 0.00 0.41 0.11 0.00 -1.72 0.00 0.00 179.24 178.04 3iew h ALA 113 N 1.63 0.31 -0.27 3.45 0.00 -1.85 0.55 119.26 123.09 3iew h ALA 113 Ca 0.28 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3iew h ALA 113 Cb 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3iew h ALA 113 CO -0.09 -0.12 -0.03 0.52 0.00 0.00 0.00 179.25 179.54 3iew h MET 114 N 0.25 0.05 -0.53 0.00 2.86 -0.65 0.99 114.93 117.90 3iew h MET 114 Ca 0.08 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 3iew h MET 114 Cb 0.13 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 3iew h MET 114 CO -0.01 0.03 0.18 -0.09 1.06 0.00 0.00 176.91 178.08 3iew h ARG 115 N 0.05 0.34 -0.47 1.72 2.43 -1.01 0.63 114.38 118.07 3iew h ARG 115 Ca 0.13 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3iew h ARG 115 Cb 0.18 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3iew h ARG 115 CO -0.24 0.23 0.15 0.00 -1.51 0.00 0.00 179.97 178.60 3iew h ALA 116 N 1.37 0.61 -0.12 2.80 0.00 -0.36 0.90 119.26 124.46 3iew h ALA 116 Ca 0.26 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3iew h ALA 116 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3iew h ALA 116 CO -0.28 0.26 -0.08 -0.91 0.00 0.00 0.00 179.25 178.24 3iew h ASN 117 N 0.62 -0.27 -0.36 0.00 2.35 -0.28 -1.40 115.58 116.25 3iew h ASN 117 Ca 0.15 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3iew h ASN 117 Cb 0.26 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3iew h ASN 117 CO -0.01 -0.11 0.11 0.40 -1.65 0.00 0.00 177.43 176.17 3iew h ILE 118 N -0.09 1.21 -0.50 2.81 2.04 -0.61 -1.30 117.51 121.06 3iew h ILE 118 Ca 0.08 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.33 3iew h ILE 118 Cb 0.20 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 3iew h ILE 118 CO -0.18 0.24 0.17 0.00 0.00 0.00 0.00 178.15 178.38 3iew h ALA 119 N 0.95 0.61 0.08 1.87 0.00 -0.69 -0.90 119.26 121.19 3iew h ALA 119 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3iew h ALA 119 Cb 0.25 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3iew h ALA 119 CO -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 179.25 178.98 3iew h ALA 120 N 1.35 -0.11 -0.68 0.00 0.00 -1.00 0.68 119.26 119.49 3iew h ALA 120 Ca 0.24 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 3iew h ALA 120 Cb 0.27 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3iew h ALA 120 CO -0.26 -0.53 0.45 -0.44 0.00 0.00 0.00 179.25 178.47 3iew h ASP 121 N -0.17 0.59 -0.32 0.00 3.32 -0.87 -1.99 116.42 116.98 3iew h ASP 121 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3iew h ASP 121 Cb 0.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3iew h ASP 121 CO 0.02 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 3iew n LEU 122 N -4.48 3.31 -3.68 1.55 4.77 -0.38 -4.52 117.00 113.58 3iew n LEU 122 Ca 0.10 -1.37 -0.22 0.00 -0.03 0.00 0.00 56.01 54.50 3iew n LEU 122 Cb 0.26 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3iew n LEU 122 CO 0.34 0.69 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.35 3iew n ASP 123 N 1.42 -1.66 -4.30 -1.43 2.03 -0.34 -4.98 116.55 107.30 3iew n ASP 123 Ca 0.18 -0.83 -0.25 0.00 0.52 0.00 0.00 54.79 54.42 3iew n ASP 123 Cb 0.60 -4.07 -0.13 0.00 -0.72 0.00 0.00 41.12 36.80 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 -6.60 2.29 0.66 -2.67 1.43 0.09 -5.04 118.68 108.84 3iew s LEU 124 Ca 0.05 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 3iew s LEU 124 Cb -0.01 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.28 3iew s LEU 124 CO 0.81 0.08 1.08 -2.16 0.23 0.00 0.00 176.35 176.39 3iew s PRO 125 N -1.87 2.91 0.28 1.29 0.04 -1.26 -4.36 135.00 132.02 3iew s PRO 125 Ca 0.07 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.33 3iew s PRO 125 Cb -0.10 -1.98 0.65 0.00 0.04 0.00 0.00 34.50 33.11 3iew s PRO 125 CO 0.04 -1.14 1.74 -0.07 0.04 0.00 0.00 177.00 177.61 3iew h LEU 126 N -0.18 0.50 0.00 -3.56 3.38 -1.93 -2.34 115.31 111.18 3iew h LEU 126 Ca -0.46 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3iew h LEU 126 Cb 1.23 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3iew h LEU 126 CO 0.55 0.14 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 3iew n ASP 127 N -4.92 0.00 -0.55 -0.43 5.75 -1.26 -1.96 116.55 113.18 3iew n ASP 127 Ca 0.20 -0.75 0.06 0.00 -0.01 0.00 0.00 54.79 54.30 3iew n ASP 127 Cb 0.55 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.71 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 -0.94 1.15 -5.17 0.11 1.74 -0.88 -4.96 116.66 107.70 3iew n ARG 128 Ca 0.14 -1.42 -0.30 0.00 -0.77 0.00 0.00 57.85 55.50 3iew n ARG 128 Cb 0.07 -1.26 -0.16 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.05 1.92 0.00 1.55 1.01 -0.83 -1.29 120.40 121.71 3iew s VAL 129 Ca 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3iew s VAL 129 Cb 0.11 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 3iew s VAL 129 CO 0.16 0.54 -0.02 0.21 0.00 0.00 0.00 175.10 175.99 3iew s ASN 130 N -0.03 0.19 -0.04 3.32 2.47 -0.20 -4.97 114.94 115.68 3iew s ASN 130 Ca -0.06 -0.13 0.02 0.00 0.42 0.00 0.00 52.86 53.11 3iew s ASN 130 Cb -0.14 0.01 0.01 0.00 -1.45 0.00 0.00 41.25 39.68 3iew s ASN 130 CO 0.04 -0.05 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.61 3iew s VAL 131 N -0.33 0.75 0.18 -5.21 1.01 -1.26 -2.00 120.40 113.54 3iew s VAL 131 Ca -0.03 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.74 3iew s VAL 131 Cb -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3iew s VAL 131 CO -0.00 0.26 -0.15 -0.54 0.00 0.00 0.00 175.10 174.66 3iew s LYS 132 N 0.60 1.26 0.05 2.72 1.02 -0.25 -4.97 119.74 120.16 3iew s LYS 132 Ca -0.10 -1.48 0.05 0.00 0.02 0.00 0.00 55.97 54.47 3iew s LYS 132 Cb -0.13 -1.13 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 3iew s LYS 132 CO 0.01 0.20 -0.14 0.00 -0.92 0.00 0.00 175.35 174.51 3iew s ALA 133 N -2.58 1.14 -0.04 5.17 0.00 -1.26 0.14 121.76 124.34 3iew s ALA 133 Ca 0.18 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 3iew s ALA 133 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3iew s ALA 133 CO 0.06 0.19 0.16 0.15 0.00 0.00 0.00 175.76 176.32 3iew s LYS 134 N -1.40 0.33 0.84 0.00 -0.14 0.55 -4.89 119.74 115.02 3iew s LYS 134 Ca -0.00 -0.03 -0.12 0.00 -1.36 0.00 0.00 55.97 54.46 3iew s LYS 134 Cb -0.09 0.14 0.13 0.00 -1.68 0.00 0.00 37.83 36.33 3iew s LYS 134 CO 0.02 -0.06 1.19 0.95 -0.76 0.00 0.00 175.35 176.69 3iew s THR 135 N -0.54 2.06 -0.24 2.17 -4.23 -1.25 -0.75 115.64 112.86 3iew s THR 135 Ca -0.06 -0.09 0.13 0.00 -1.18 0.00 0.00 61.69 60.49 3iew s THR 135 Cb -0.04 -2.97 0.54 0.00 1.34 0.00 0.00 72.50 71.37 3iew s THR 135 CO 0.01 0.00 1.48 -3.20 -0.54 0.00 0.00 174.62 172.37 3iew n ASN 136 N -3.39 3.44 -3.87 3.99 5.15 -1.26 -4.80 115.26 114.53 3iew n ASN 136 Ca 0.11 -3.32 -0.31 0.00 -0.60 0.00 0.00 54.58 50.47 3iew n ASN 136 Cb 0.60 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.74 -4.25 -1.56 1.20 -0.58 -1.26 -1.42 120.64 112.04 3iew n GLU 137 Ca 0.28 0.50 -0.19 0.00 -0.42 0.00 0.00 57.16 57.33 3iew n GLU 137 Cb 1.00 -5.30 -0.08 0.00 -0.57 0.00 0.00 31.44 26.49 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 -4.35 -1.33 -3.78 3.49 5.02 -1.26 -4.98 118.16 110.97 3iew n LYS 138 Ca 0.04 1.17 -0.37 0.00 -2.02 0.00 0.00 58.31 57.13 3iew n LYS 138 Cb 0.52 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 29.98 3iew n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3iew s LEU 139 N -4.35 4.37 0.00 -0.35 1.43 -0.51 -4.47 118.68 114.81 3iew s LEU 139 Ca 0.00 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 3iew s LEU 139 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3iew s LEU 139 CO 0.00 0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.54 3iew n GLY 140 N 2.24 -1.20 0.35 -3.19 0.00 -1.26 -0.90 105.19 101.24 3iew n GLY 140 Ca -0.18 -1.07 0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.13 0.80 -0.32 1.61 -0.00 -1.97 -1.04 116.97 115.92 3iew h TYR 141 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 3iew h TYR 141 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 36.73 36.57 3iew h TYR 141 CO 0.00 0.44 0.18 -0.07 -0.00 0.00 0.00 178.16 178.72 3iew h LEU 142 N 0.81 0.40 -1.29 0.10 3.38 -1.80 0.34 115.31 117.24 3iew h LEU 142 Ca 0.31 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3iew h LEU 142 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3iew h LEU 142 CO -0.10 0.36 -0.31 1.23 0.09 0.00 0.00 178.44 179.72 3iew h GLY 143 N 0.41 0.00 -1.36 0.83 0.00 0.22 -1.25 103.07 101.92 3iew h GLY 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3iew h GLY 143 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.06 3iew n ARG 144 N -3.74 1.90 -2.53 4.80 1.74 -0.64 -4.30 116.66 113.89 3iew n ARG 144 Ca -0.01 -1.39 -0.12 0.00 -0.77 0.00 0.00 57.85 55.56 3iew n ARG 144 Cb 0.40 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 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 1.15 -0.02 0.05 -0.13 0.00 -0.47 -4.92 105.19 100.85 3iew n GLY 145 Ca 0.14 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.40 0.43 -3.83 1.61 1.02 0.08 -4.74 120.64 112.81 3iew n GLU 146 Ca -0.09 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.99 3iew n GLU 146 Cb 0.58 -1.66 0.01 0.00 -0.02 0.00 0.00 31.44 30.35 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 -3.97 0.19 -0.02 0.62 0.00 -1.24 -1.34 107.32 101.56 3iew s GLY 147 Ca 0.01 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.19 3iew s GLY 147 CO 0.81 -0.22 -0.10 -0.42 0.00 0.00 0.00 173.10 173.16 3iew s ILE 148 N -2.97 0.83 0.13 0.90 1.01 -0.42 -4.56 121.20 116.12 3iew s ILE 148 Ca 0.14 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.43 3iew s ILE 148 Cb -0.05 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 3iew s ILE 148 CO 0.10 0.24 0.00 -0.70 0.00 0.00 0.00 174.94 174.58 3iew s GLU 149 N -0.06 2.49 -0.00 2.79 2.12 -0.79 -1.87 118.70 123.37 3iew s GLU 149 Ca 0.01 -0.96 0.02 0.00 0.36 0.00 0.00 54.97 54.40 3iew s GLU 149 Cb -0.06 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.87 3iew s GLU 149 CO 0.00 0.50 -0.07 0.00 -0.54 0.00 0.00 175.26 175.15 3iew s ALA 150 N -1.50 0.61 0.02 6.30 0.00 -0.05 -0.42 121.76 126.71 3iew s ALA 150 Ca 0.26 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.99 3iew s ALA 150 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 3iew s ALA 150 CO 0.18 0.15 -0.26 -0.65 0.00 0.00 0.00 175.76 175.18 3iew s GLN 151 N -0.20 1.91 0.03 0.00 -0.21 -0.01 -1.62 119.66 119.56 3iew s GLN 151 Ca 0.03 -1.04 0.01 0.00 0.02 0.00 0.00 55.36 54.37 3iew s GLN 151 Cb -0.03 -2.00 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 3iew s GLN 151 CO -0.00 0.53 -0.05 0.00 -2.12 0.00 0.00 175.29 173.65 3iew s ALA 152 N -0.73 0.29 -0.02 6.09 0.00 0.76 -0.95 121.76 127.20 3iew s ALA 152 Ca 0.11 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3iew s ALA 152 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 3iew s ALA 152 CO 0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 175.76 175.52 3iew s ALA 153 N -1.48 1.17 -0.01 0.00 0.00 0.03 -0.38 121.76 121.09 3iew s ALA 153 Ca -0.13 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3iew s ALA 153 Cb -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3iew s ALA 153 CO -0.01 0.26 -0.05 0.00 0.00 0.00 0.00 175.76 175.97 3iew s ALA 154 N -0.21 0.47 -0.15 0.00 0.00 -0.21 -1.22 121.76 120.43 3iew s ALA 154 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 3iew s ALA 154 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3iew s ALA 154 CO -0.00 0.08 -0.05 -1.17 0.00 0.00 0.00 175.76 174.62 3iew s LEU 155 N 0.10 3.14 0.33 0.00 2.96 -0.51 -0.88 118.68 123.81 3iew s LEU 155 Ca -0.01 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3iew s LEU 155 Cb -0.05 -1.75 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 3iew s LEU 155 CO -0.00 0.16 0.02 0.68 -1.32 0.00 0.00 176.35 175.89 3iew s VAL 156 N 0.40 1.45 -0.01 1.68 -7.23 -0.68 -0.03 120.40 115.99 3iew s VAL 156 Ca -0.05 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 3iew s VAL 156 Cb -0.15 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 34.04 3iew s VAL 156 CO 0.03 -0.08 -0.07 0.54 -0.31 0.00 0.00 175.10 175.21 3iew s VAL 157 N -3.12 0.58 -0.43 1.32 0.11 -0.44 -1.58 120.40 116.84 3iew s VAL 157 Ca 0.34 -0.30 -0.22 0.00 -2.93 0.00 0.00 61.98 58.87 3iew s VAL 157 Cb 0.08 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 3iew s VAL 157 CO 0.15 0.17 0.75 -0.60 -3.33 0.00 0.00 175.10 172.24 3iew s ARG 158 N -0.12 3.46 0.00 1.54 6.06 -0.33 -1.24 118.95 128.33 3iew s ARG 158 Ca 0.02 -0.08 0.29 0.00 -2.50 0.00 0.00 55.73 53.46 3iew s ARG 158 Cb -0.03 -3.91 1.25 0.00 0.06 0.00 0.00 34.95 32.32 3iew s ARG 158 CO -0.00 -1.03 1.86 0.39 -2.50 0.00 0.00 175.30 174.02