#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unp s VAL 4 N 0.00 4.10 0.06 2.12 1.01 -1.26 -5.00 120.40 121.42 1unp s VAL 4 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1unp s VAL 4 Cb 0.00 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1unp s VAL 4 CO 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 175.10 175.25 1unp s ALA 5 N 0.49 0.56 0.04 5.51 0.00 -1.26 -4.98 121.76 122.12 1unp s ALA 5 Ca 0.54 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1unp s ALA 5 Cb -0.28 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1unp s ALA 5 CO 0.31 -0.23 1.22 0.42 0.00 0.00 0.00 175.76 177.49 1unp s ILE 6 N -2.88 4.03 -0.14 0.00 1.01 -1.26 -1.07 121.20 120.89 1unp s ILE 6 Ca 0.00 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 1unp s ILE 6 Cb 0.00 -3.92 -0.24 0.00 0.01 0.00 0.00 42.46 38.31 1unp s ILE 6 CO -0.05 0.08 0.30 0.52 0.00 0.00 0.00 174.94 175.79 1unp n VAL 7 N 4.12 1.73 -3.57 2.92 0.31 0.15 -4.89 118.33 119.09 1unp n VAL 7 Ca 0.10 -0.56 -0.16 0.00 -0.01 0.00 0.00 64.34 63.71 1unp n VAL 7 Cb 0.46 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1unp n VAL 7 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1unp s LYS 8 N -2.53 0.92 0.01 5.55 2.20 -1.13 -5.02 119.74 119.73 1unp s LYS 8 Ca -0.24 0.58 -0.09 0.00 -0.36 0.00 0.00 55.97 55.86 1unp s LYS 8 Cb 0.07 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.83 1unp s LYS 8 CO 0.73 -0.21 0.18 -1.83 -0.36 0.00 0.00 175.35 173.85 1unp s GLU 9 N -0.46 0.56 0.00 4.03 -1.05 -1.26 -0.50 118.70 120.02 1unp s GLU 9 Ca -0.05 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 1unp s GLU 9 Cb -0.02 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 1unp s GLU 9 CO 0.05 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.53 1unp n GLY 10 N 1.27 -0.71 3.79 -3.83 0.00 -0.45 -5.01 105.19 100.25 1unp n GLY 10 Ca -0.22 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 1unp n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1unp s TRP 11 N -2.00 3.78 0.01 1.61 0.52 -1.26 -0.93 118.94 120.67 1unp s TRP 11 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.74 1unp s TRP 11 Cb 0.00 -2.78 -0.01 0.00 -1.15 0.00 0.00 33.47 29.53 1unp s TRP 11 CO 0.00 0.38 -0.02 -0.51 0.02 0.00 0.00 176.95 176.81 1unp s LEU 12 N -1.64 2.16 -0.39 2.99 1.43 0.13 -4.94 118.68 118.42 1unp s LEU 12 Ca 0.42 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.98 1unp s LEU 12 Cb -0.20 0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.07 1unp s LEU 12 CO 0.24 -0.19 0.60 -1.00 0.23 0.00 0.00 176.35 176.23 1unp s HIS 13 N -0.97 3.13 -0.14 0.29 3.76 -0.62 -0.49 115.29 120.23 1unp s HIS 13 Ca -0.10 0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 54.88 1unp s HIS 13 Cb -0.07 -3.15 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1unp s HIS 13 CO -0.01 -0.70 0.05 0.21 -0.85 0.00 0.00 174.74 173.45 1unp s LYS 14 N 2.65 3.60 0.10 1.40 2.20 0.26 -0.32 119.74 129.63 1unp s LYS 14 Ca 0.22 -0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 55.26 1unp s LYS 14 Cb -0.15 -3.08 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 1unp s LYS 14 CO 0.16 0.48 0.72 0.50 -0.36 0.00 0.00 175.35 176.85 1unp s ARG 15 N -0.22 4.46 0.71 4.03 3.52 -0.51 -1.07 118.95 129.87 1unp s ARG 15 Ca 0.07 1.03 -0.14 0.00 -0.13 0.00 0.00 55.73 56.56 1unp s ARG 15 Cb -0.12 -3.29 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1unp s ARG 15 CO 0.01 0.49 1.12 0.20 -0.81 0.00 0.00 175.30 176.32 1unp s GLY 16 N -0.78 2.05 0.07 8.12 0.00 0.02 -4.59 107.32 112.21 1unp s GLY 16 Ca 0.35 0.53 -0.06 0.00 0.00 0.00 0.00 44.72 45.54 1unp s GLY 16 CO 0.23 0.89 1.11 0.83 0.00 0.00 0.00 173.10 176.16 1unp h GLU 17 N -0.37 0.30 0.00 2.90 3.07 -1.94 -3.37 114.58 115.17 1unp h GLU 17 Ca -0.46 -0.52 -0.04 0.00 -0.50 0.00 0.00 59.36 57.84 1unp h GLU 17 Cb 1.25 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.35 1unp h GLU 17 CO 0.52 1.24 -1.00 0.66 -1.40 0.00 0.00 179.01 179.03 1unp n TYR 18 N -3.55 0.00 -2.93 4.33 4.01 -1.26 -4.79 117.16 112.97 1unp n TYR 18 Ca -0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 1unp n TYR 18 Cb 1.04 -0.47 -0.05 0.00 -0.31 0.00 0.00 39.34 39.55 1unp n TYR 18 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1unp s ILE 19 N -2.75 4.51 -0.42 -0.72 1.01 -1.26 -4.90 121.20 116.67 1unp s ILE 19 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1unp s ILE 19 Cb 0.04 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1unp s ILE 19 CO 0.37 -1.10 0.23 0.29 0.00 0.00 0.00 174.94 174.74 1unp n LYS 20 N 7.16 0.30 -2.16 2.79 4.01 -1.26 -2.92 118.16 126.08 1unp n LYS 20 Ca -0.02 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.52 1unp n LYS 20 Cb 0.46 -1.27 0.07 0.00 -0.51 0.00 0.00 35.03 33.79 1unp n LYS 20 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1unp s THR 21 N -0.01 2.31 -0.11 -0.18 -4.23 -1.26 -4.58 115.64 107.57 1unp s THR 21 Ca 0.00 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1unp s THR 21 Cb 0.00 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 1unp s THR 21 CO 0.00 -0.03 -0.06 0.26 -0.54 0.00 0.00 174.62 174.25 1unp s TRP 22 N -3.29 2.98 0.01 3.99 0.52 -1.26 -0.80 118.94 121.09 1unp s TRP 22 Ca 0.60 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 56.58 1unp s TRP 22 Cb -0.11 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1unp s TRP 22 CO 0.45 0.13 -0.09 1.03 0.02 0.00 0.00 176.95 178.49 1unp s ARG 23 N -0.19 0.68 0.14 4.98 1.81 -0.24 -4.92 118.95 121.22 1unp s ARG 23 Ca 0.03 -0.46 -0.30 0.00 -1.72 0.00 0.00 55.73 53.27 1unp s ARG 23 Cb -0.13 -0.63 -0.07 0.00 -0.45 0.00 0.00 34.95 33.67 1unp s ARG 23 CO 0.03 0.16 1.22 -1.25 -0.68 0.00 0.00 175.30 174.78 1unp s PRO 24 N -0.62 4.45 -0.00 3.54 0.04 -1.26 -0.57 135.00 140.57 1unp s PRO 24 Ca 0.00 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1unp s PRO 24 Cb -0.05 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.22 1unp s PRO 24 CO 0.00 -0.18 -0.04 1.03 0.04 0.00 0.00 177.00 177.85 1unp s ARG 25 N 0.27 0.34 -0.37 4.56 1.81 0.35 -4.80 118.95 121.12 1unp s ARG 25 Ca 0.56 -0.16 -0.17 0.00 -1.72 0.00 0.00 55.73 54.24 1unp s ARG 25 Cb -0.32 -0.33 0.00 0.00 -0.45 0.00 0.00 34.95 33.85 1unp s ARG 25 CO 0.34 0.09 0.46 -0.47 -0.68 0.00 0.00 175.30 175.04 1unp s TYR 26 N -0.11 3.17 0.10 -0.53 5.04 0.40 -0.70 117.35 124.72 1unp s TYR 26 Ca 0.01 -0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.64 1unp s TYR 26 Cb -0.02 -2.89 -0.04 0.00 0.35 0.00 0.00 41.96 39.37 1unp s TYR 26 CO -0.00 -0.58 0.07 -0.06 -1.34 0.00 0.00 175.55 173.63 1unp s PHE 27 N 2.27 3.13 -0.08 4.97 0.40 -0.11 -0.59 117.98 127.97 1unp s PHE 27 Ca 0.15 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1unp s PHE 27 Cb -0.16 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.82 1unp s PHE 27 CO 0.13 0.51 -0.07 -0.51 0.70 0.00 0.00 175.22 175.99 1unp s LEU 28 N -2.53 1.26 -0.21 -0.37 1.02 -0.12 -1.34 118.68 116.39 1unp s LEU 28 Ca 0.29 -0.23 -0.06 0.00 0.02 0.00 0.00 54.13 54.15 1unp s LEU 28 Cb -0.12 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.38 1unp s LEU 28 CO 0.21 -0.07 0.04 -0.22 0.02 0.00 0.00 176.35 176.33 1unp s LEU 29 N 1.26 3.47 0.21 1.79 2.96 0.35 -1.87 118.68 126.84 1unp s LEU 29 Ca -0.04 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1unp s LEU 29 Cb -0.14 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1unp s LEU 29 CO -0.02 0.07 0.16 -0.54 -1.32 0.00 0.00 176.35 174.70 1unp s LYS 30 N 0.99 2.90 0.00 1.98 1.02 0.18 0.33 119.74 127.14 1unp s LYS 30 Ca 0.03 -0.96 0.18 0.00 0.02 0.00 0.00 55.97 55.24 1unp s LYS 30 Cb -0.14 -2.60 1.02 0.00 -0.52 0.00 0.00 37.83 35.59 1unp s LYS 30 CO 0.02 0.44 1.53 0.27 -0.92 0.00 0.00 175.35 176.70 1unp n ASN 31 N -0.73 0.00 -0.76 2.83 0.23 -0.23 -1.72 115.26 114.88 1unp n ASN 31 Ca -0.08 -0.30 0.12 0.00 -0.53 0.00 0.00 54.58 53.79 1unp n ASN 31 Cb 0.56 -0.13 0.31 0.00 -2.08 0.00 0.00 39.78 38.44 1unp n ASN 31 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1unp n ASP 32 N -1.13 2.33 0.00 0.53 5.75 -1.26 -4.90 116.55 117.86 1unp n ASP 32 Ca 0.12 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1unp n ASP 32 Cb 0.10 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1unp n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1unp n GLY 33 N 1.28 0.86 3.70 6.12 0.00 -0.70 -4.90 105.19 111.54 1unp n GLY 33 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1unp n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1unp s THR 34 N -2.17 2.46 -0.24 2.61 2.01 -1.25 -1.23 115.64 117.83 1unp s THR 34 Ca 0.00 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1unp s THR 34 Cb 0.00 -3.09 0.07 0.00 0.01 0.00 0.00 72.50 69.49 1unp s THR 34 CO 0.00 0.00 0.01 0.12 -0.69 0.00 0.00 174.62 174.07 1unp s PHE 35 N 2.12 1.88 -0.06 4.92 5.36 -0.60 -0.64 117.98 130.95 1unp s PHE 35 Ca 0.77 -1.52 0.05 0.00 -0.96 0.00 0.00 56.93 55.27 1unp s PHE 35 Cb -0.46 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1unp s PHE 35 CO 0.34 -0.75 -0.22 0.96 -1.46 0.00 0.00 175.22 174.09 1unp s ILE 36 N 1.57 1.84 -0.02 3.12 -4.36 -0.78 -1.38 121.20 121.19 1unp s ILE 36 Ca -0.00 -0.93 0.07 0.00 -0.26 0.00 0.00 60.65 59.52 1unp s ILE 36 Cb -0.18 -1.58 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 1unp s ILE 36 CO -0.11 0.52 -0.23 -0.83 0.24 0.00 0.00 174.94 174.53 1unp s GLY 37 N 0.04 1.14 0.22 6.27 0.00 -0.05 -0.95 107.32 114.00 1unp s GLY 37 Ca -0.07 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 43.75 1unp s GLY 37 CO 0.04 -0.81 -0.20 -0.19 0.00 0.00 0.00 173.10 171.94 1unp s TYR 38 N -0.52 2.10 0.20 1.90 1.51 0.24 -0.82 117.35 121.97 1unp s TYR 38 Ca 0.08 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1unp s TYR 38 Cb -0.09 -0.98 0.15 0.00 -0.11 0.00 0.00 41.96 40.92 1unp s TYR 38 CO -0.01 0.52 1.58 -0.22 -1.11 0.00 0.00 175.55 176.32 1unp h LYS 39 N 2.79 0.73 -5.28 -0.62 3.64 -1.87 0.11 116.57 116.08 1unp h LYS 39 Ca -0.42 -0.34 -0.38 0.00 -1.27 0.00 0.00 60.65 58.24 1unp h LYS 39 Cb 1.23 -0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.87 1unp h LYS 39 CO 0.55 0.95 -0.74 -1.21 -2.27 0.00 0.00 179.45 176.73 1unp s GLU 40 N -4.43 1.04 0.09 1.90 0.41 -1.26 -4.64 118.70 111.81 1unp s GLU 40 Ca -0.09 -1.32 -0.31 0.00 -0.41 0.00 0.00 54.97 52.84 1unp s GLU 40 Cb 0.12 -0.81 -0.10 0.00 -1.78 0.00 0.00 34.13 31.57 1unp s GLU 40 CO 0.84 0.14 1.86 0.50 -0.49 0.00 0.00 175.26 178.11 1unp s ARG 41 N -3.08 4.14 0.58 1.61 3.52 -1.26 -4.82 118.95 119.65 1unp s ARG 41 Ca 0.12 2.59 -0.18 0.00 -0.13 0.00 0.00 55.73 58.13 1unp s ARG 41 Cb -0.02 -3.76 -0.12 0.00 -1.56 0.00 0.00 34.95 29.49 1unp s ARG 41 CO 0.02 -0.87 0.12 -2.30 -0.81 0.00 0.00 175.30 171.46 1unp n PRO 42 N 6.23 0.20 -4.17 5.12 -0.02 -1.26 -5.04 135.00 136.06 1unp n PRO 42 Ca 0.18 0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.52 1unp n PRO 42 Cb 0.39 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 1unp n PRO 42 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1unp s GLN 43 N -1.63 2.43 -1.24 -0.52 2.00 -1.26 -5.06 119.66 114.38 1unp s GLN 43 Ca 0.61 -1.41 -0.07 0.00 -2.00 0.00 0.00 55.36 52.49 1unp s GLN 43 Cb -0.44 -2.24 0.19 0.00 0.80 0.00 0.00 33.01 31.32 1unp s GLN 43 CO 0.62 0.26 1.95 -0.25 -0.50 0.00 0.00 175.29 177.37 1unp n ASP 44 N -1.06 6.34 -3.48 6.67 8.00 -1.26 -4.80 116.55 126.96 1unp n ASP 44 Ca -0.05 -3.22 -0.15 0.00 0.71 0.00 0.00 54.79 52.08 1unp n ASP 44 Cb 0.60 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.27 1unp n ASP 44 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1unp s VAL 45 N -1.00 0.00 -1.50 2.53 1.01 -1.26 -5.00 120.40 115.18 1unp s VAL 45 Ca 0.42 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.48 1unp s VAL 45 Cb 0.12 -1.00 0.21 0.00 0.00 0.00 0.00 36.38 35.71 1unp s VAL 45 CO -0.02 -0.02 1.23 0.47 0.00 0.00 0.00 175.10 176.76 1unp n ASP 46 N 0.28 0.00 0.08 3.32 8.00 -1.26 -1.54 116.55 125.43 1unp n ASP 46 Ca -0.18 0.07 0.02 0.00 0.71 0.00 0.00 54.79 55.41 1unp n ASP 46 Cb 0.61 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.42 1unp n ASP 46 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1unp h GLN 47 N 0.00 0.00 -6.04 -1.24 4.20 -1.95 -3.48 115.11 106.60 1unp h GLN 47 Ca 0.00 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.94 1unp h GLN 47 Cb 0.09 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.92 1unp h GLN 47 CO 0.00 0.32 0.07 2.89 -0.67 0.00 0.00 178.83 181.44 1unp n ARG 48 N -2.97 0.15 -1.34 1.46 1.85 -0.59 -4.87 116.66 110.35 1unp n ARG 48 Ca -0.05 0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.50 1unp n ARG 48 Cb 0.77 -1.54 0.08 0.00 -1.05 0.00 0.00 32.46 30.72 1unp n ARG 48 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1unp n GLU 49 N 1.59 0.47 -1.85 2.89 2.13 -1.26 -4.97 120.64 119.64 1unp n GLU 49 Ca 0.20 0.21 -0.32 0.00 0.66 0.00 0.00 57.16 57.90 1unp n GLU 49 Cb 0.10 -2.14 0.03 0.00 0.27 0.00 0.00 31.44 29.70 1unp n GLU 49 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1unp s ALA 50 N -1.83 2.62 0.67 4.31 0.00 -1.26 -5.02 121.76 121.24 1unp s ALA 50 Ca 0.72 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1unp s ALA 50 Cb -0.35 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1unp s ALA 50 CO 0.52 -1.06 1.05 -1.25 0.00 0.00 0.00 175.76 175.02 1unp s PRO 51 N -4.26 3.10 0.16 0.00 0.04 -1.26 -4.87 135.00 127.91 1unp s PRO 51 Ca 0.64 0.97 0.23 0.00 0.04 0.00 0.00 61.00 62.88 1unp s PRO 51 Cb -0.17 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1unp s PRO 51 CO 0.42 -0.97 0.97 1.28 0.04 0.00 0.00 177.00 178.74 1unp n LEU 52 N -2.87 0.71 -4.00 -3.56 4.77 -0.00 -4.86 117.00 107.18 1unp n LEU 52 Ca 0.08 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.12 1unp n LEU 52 Cb 0.53 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1unp n LEU 52 CO 0.54 -0.14 -0.43 0.20 -1.33 0.00 0.00 177.39 176.23 1unp s ASN 53 N -5.12 1.05 -0.29 -1.43 0.01 -0.97 -4.99 114.94 103.20 1unp s ASN 53 Ca -0.01 -0.16 0.03 0.00 -0.71 0.00 0.00 52.86 52.01 1unp s ASN 53 Cb 0.11 -0.20 0.19 0.00 0.41 0.00 0.00 41.25 41.76 1unp s ASN 53 CO 0.81 0.08 0.57 0.21 -1.51 0.00 0.00 177.10 177.26 1unp s ASN 54 N 0.01 -1.32 -0.08 -1.22 2.47 -1.26 -0.87 114.94 112.68 1unp s ASN 54 Ca 0.00 0.42 -0.25 0.00 0.42 0.00 0.00 52.86 53.45 1unp s ASN 54 Cb -0.06 1.99 0.05 0.00 -1.45 0.00 0.00 41.25 41.78 1unp s ASN 54 CO -0.00 -0.29 0.56 0.72 -3.72 0.00 0.00 177.10 174.38 1unp s PHE 55 N 2.81 -0.53 0.14 0.43 -0.12 -0.48 -5.01 117.98 115.22 1unp s PHE 55 Ca 0.14 0.99 -0.27 0.00 -0.05 0.00 0.00 56.93 57.75 1unp s PHE 55 Cb -0.12 0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 42.48 1unp s PHE 55 CO -0.24 -0.49 0.83 0.45 -0.05 0.00 0.00 175.22 175.72 1unp s SER 56 N -0.92 7.40 0.00 1.98 0.15 -1.26 -1.56 113.70 119.48 1unp s SER 56 Ca -0.09 1.66 0.26 0.00 0.70 0.00 0.00 55.95 58.48 1unp s SER 56 Cb -0.02 -2.52 0.86 0.00 -1.71 0.00 0.00 66.02 62.62 1unp s SER 56 CO 0.07 0.10 1.63 1.33 1.20 0.00 0.00 173.24 177.57 1unp n VAL 57 N 2.10 0.06 -1.76 4.45 0.24 -0.37 -4.88 118.33 118.18 1unp n VAL 57 Ca -0.03 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.34 61.54 1unp n VAL 57 Cb 0.49 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1unp n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1unp s ALA 58 N -1.94 3.74 -0.43 2.33 0.00 -1.26 -1.73 121.76 122.47 1unp s ALA 58 Ca 0.36 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1unp s ALA 58 Cb 0.20 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1unp s ALA 58 CO 0.32 -1.02 0.00 1.04 0.00 0.00 0.00 175.76 176.10 1unp n GLN 59 N 2.03 -1.28 -3.26 0.00 6.02 -1.26 -4.99 117.38 114.65 1unp n GLN 59 Ca 0.08 0.53 -0.21 0.00 -0.01 0.00 0.00 57.00 57.38 1unp n GLN 59 Cb 0.37 -4.59 0.00 0.00 1.02 0.00 0.00 30.24 27.05 1unp n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1unp s GLN 61 N -4.36 2.48 -0.17 0.00 0.74 0.14 -4.93 119.66 113.56 1unp s GLN 61 Ca 0.46 -0.73 -0.06 0.00 0.05 0.00 0.00 55.36 55.08 1unp s GLN 61 Cb -0.10 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.56 1unp s GLN 61 CO 0.35 0.61 0.03 -0.51 -0.55 0.00 0.00 175.29 175.22 1unp s LEU 62 N -1.07 3.65 0.08 3.68 1.43 -1.26 -0.59 118.68 124.60 1unp s LEU 62 Ca 0.14 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 1unp s LEU 62 Cb -0.11 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1unp s LEU 62 CO 0.04 0.17 -0.18 -0.04 0.23 0.00 0.00 176.35 176.57 1unp s MET 63 N 0.36 1.08 -0.01 1.70 -1.94 -0.05 -4.97 119.30 115.46 1unp s MET 63 Ca 0.01 -1.02 0.06 0.00 -1.71 0.00 0.00 55.69 53.03 1unp s MET 63 Cb -0.13 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.46 1unp s MET 63 CO 0.01 0.29 -0.20 0.15 -0.01 0.00 0.00 175.02 175.26 1unp s LYS 64 N -1.64 2.21 0.15 2.03 1.02 -1.26 -0.15 119.74 122.09 1unp s LYS 64 Ca 0.04 -0.88 -0.09 0.00 0.02 0.00 0.00 55.97 55.06 1unp s LYS 64 Cb -0.10 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1unp s LYS 64 CO 0.03 0.57 0.27 -0.08 -0.92 0.00 0.00 175.35 175.22 1unp s THR 65 N -0.76 0.08 -0.06 2.17 -1.32 -0.53 -4.99 115.64 110.23 1unp s THR 65 Ca 0.12 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 1unp s THR 65 Cb -0.10 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 1unp s THR 65 CO 0.02 -0.38 0.55 -0.62 -2.21 0.00 0.00 174.62 171.98 1unp n GLU 66 N -0.18 -0.63 -4.43 7.08 -0.58 -1.26 -1.83 120.64 118.81 1unp n GLU 66 Ca -0.09 -0.61 -0.20 0.00 -0.42 0.00 0.00 57.16 55.84 1unp n GLU 66 Cb 0.63 -1.01 -0.14 0.00 -0.57 0.00 0.00 31.44 30.34 1unp n GLU 66 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1unp s ARG 67 N -0.12 0.87 0.43 3.49 1.81 -1.26 -2.74 118.95 121.43 1unp s ARG 67 Ca 0.01 -0.46 0.28 0.00 -1.72 0.00 0.00 55.73 53.84 1unp s ARG 67 Cb 0.00 -0.84 0.99 0.00 -0.45 0.00 0.00 34.95 34.65 1unp s ARG 67 CO 0.01 0.23 1.82 -1.00 -0.68 0.00 0.00 175.30 175.67 1unp h PRO 68 N 5.68 0.00 -5.79 3.54 0.13 -2.04 -3.49 132.00 130.04 1unp h PRO 68 Ca -0.33 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.13 1unp h PRO 68 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1unp h PRO 68 CO 0.48 0.00 -0.71 1.03 -0.23 0.00 0.00 178.00 178.58 1unp s ARG 69 N -3.43 3.09 0.86 0.86 0.52 -1.24 -5.11 118.95 114.51 1unp s ARG 69 Ca 0.04 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1unp s ARG 69 Cb 0.08 -2.67 0.11 0.00 0.52 0.00 0.00 34.95 33.00 1unp s ARG 69 CO 0.55 0.47 1.10 -1.25 0.02 0.00 0.00 175.30 176.19 1unp s PRO 70 N -0.28 1.51 -1.39 3.54 0.04 -1.11 -3.63 135.00 133.67 1unp s PRO 70 Ca 0.04 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.14 1unp s PRO 70 Cb -0.13 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1unp s PRO 70 CO 0.03 -2.16 1.07 0.09 0.04 0.00 0.00 177.00 176.07 1unp n ASN 71 N -3.87 -5.07 -4.89 6.66 3.02 -1.25 -4.63 115.26 105.23 1unp n ASN 71 Ca 0.09 -0.64 -0.36 0.00 -0.03 0.00 0.00 54.58 53.64 1unp n ASN 71 Cb 0.53 -4.63 -0.06 0.00 -0.61 0.00 0.00 39.78 35.02 1unp n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1unp s THR 72 N -3.34 5.48 0.01 3.41 2.01 -0.76 -2.67 115.64 119.78 1unp s THR 72 Ca 0.51 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.64 1unp s THR 72 Cb -0.24 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1unp s THR 72 CO 0.77 0.52 -0.09 0.72 -0.69 0.00 0.00 174.62 175.84 1unp s PHE 73 N -1.13 0.84 -0.05 4.92 -0.12 0.01 -1.45 117.98 121.00 1unp s PHE 73 Ca 0.19 -0.25 0.06 0.00 -0.05 0.00 0.00 56.93 56.88 1unp s PHE 73 Cb -0.12 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.74 1unp s PHE 73 CO 0.09 -0.01 -0.23 0.42 -0.05 0.00 0.00 175.22 175.44 1unp s ILE 74 N -0.54 1.86 -0.27 -4.49 1.01 0.79 -0.98 121.20 118.58 1unp s ILE 74 Ca 0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1unp s ILE 74 Cb -0.05 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1unp s ILE 74 CO 0.00 0.52 0.06 -0.63 0.00 0.00 0.00 174.94 174.89 1unp s ILE 75 N -0.18 4.00 -0.12 2.92 1.01 0.02 -0.87 121.20 127.98 1unp s ILE 75 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1unp s ILE 75 Cb -0.12 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1unp s ILE 75 CO 0.03 0.21 -0.17 -0.60 0.00 0.00 0.00 174.94 174.41 1unp s ARG 76 N 1.54 3.25 -0.06 2.79 3.52 0.24 -0.83 118.95 129.39 1unp s ARG 76 Ca 0.04 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1unp s ARG 76 Cb -0.16 -2.52 0.01 0.00 -1.56 0.00 0.00 34.95 30.72 1unp s ARG 76 CO 0.02 0.17 -0.13 0.00 -0.81 0.00 0.00 175.30 174.55 1unp s LEU 78 N 0.52 5.87 -0.71 0.00 1.43 -1.26 -0.26 118.68 124.27 1unp s LEU 78 Ca -0.12 -2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 50.82 1unp s LEU 78 Cb -0.15 -2.28 0.18 0.00 0.03 0.00 0.00 46.19 43.97 1unp s LEU 78 CO 0.03 -0.90 0.63 -1.10 0.23 0.00 0.00 176.35 175.25 1unp s GLN 79 N 1.72 3.25 5.59 1.70 -0.21 0.41 -4.94 119.66 127.19 1unp s GLN 79 Ca 0.17 -2.22 0.00 0.00 0.02 0.00 0.00 55.36 53.33 1unp s GLN 79 Cb -0.16 -4.29 0.00 0.00 1.00 0.00 0.00 33.01 29.56 1unp s GLN 79 CO -0.03 -1.28 0.00 0.91 -2.12 0.00 0.00 175.29 172.77 1unp n TRP 80 N 4.32 0.00 0.65 0.91 5.03 -1.26 -1.33 117.44 125.76 1unp n TRP 80 Ca 0.04 0.00 0.07 0.00 3.03 0.00 0.00 57.50 60.64 1unp n TRP 80 Cb 0.44 0.00 -0.07 0.00 -1.03 0.00 0.00 31.31 30.65 1unp n TRP 80 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1unp n THR 81 N 0.00 0.00 -3.55 -0.99 -2.24 -1.26 -4.95 114.28 101.29 1unp n THR 81 Ca 0.00 -0.20 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 1unp n THR 81 Cb 0.00 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1unp n THR 81 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1unp s THR 82 N -2.21 5.21 -0.29 4.28 2.01 -0.44 -5.07 115.64 119.13 1unp s THR 82 Ca 0.06 0.67 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 1unp s THR 82 Cb 0.11 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1unp s THR 82 CO 0.53 0.49 0.10 -0.69 -0.69 0.00 0.00 174.62 174.37 1unp s VAL 83 N -0.37 4.22 -0.14 3.82 1.01 -1.26 -0.44 120.40 127.23 1unp s VAL 83 Ca 0.20 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1unp s VAL 83 Cb -0.15 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1unp s VAL 83 CO 0.09 0.11 0.30 -0.63 0.00 0.00 0.00 175.10 174.97 1unp s ILE 84 N 1.55 5.29 -0.06 2.22 -1.09 0.64 -4.96 121.20 124.80 1unp s ILE 84 Ca 0.04 0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 59.02 1unp s ILE 84 Cb -0.17 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1unp s ILE 84 CO 0.04 0.41 -0.00 -0.70 -1.23 0.00 0.00 174.94 173.46 1unp s GLU 85 N 0.28 0.56 -0.13 2.79 2.12 -1.26 -0.20 118.70 122.86 1unp s GLU 85 Ca 0.17 0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.60 1unp s GLU 85 Cb -0.13 -0.83 0.01 0.00 0.26 0.00 0.00 34.13 33.43 1unp s GLU 85 CO 0.05 -0.23 -0.21 1.03 -0.54 0.00 0.00 175.26 175.36 1unp s ARG 86 N 1.60 2.88 -0.13 4.30 1.81 -0.01 -4.97 118.95 124.43 1unp s ARG 86 Ca -0.01 -0.80 -0.01 0.00 -1.72 0.00 0.00 55.73 53.19 1unp s ARG 86 Cb -0.13 -2.32 -0.02 0.00 -0.45 0.00 0.00 34.95 32.03 1unp s ARG 86 CO -0.03 -0.00 -0.11 0.99 -0.68 0.00 0.00 175.30 175.47 1unp s THR 87 N 0.79 3.28 0.10 0.02 2.01 -1.26 -0.80 115.64 119.79 1unp s THR 87 Ca -0.08 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1unp s THR 87 Cb -0.16 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1unp s THR 87 CO -0.01 0.52 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.98 1unp s PHE 88 N 0.23 1.15 0.00 4.92 0.40 -0.15 -1.42 117.98 123.11 1unp s PHE 88 Ca -0.07 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 1unp s PHE 88 Cb -0.15 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1unp s PHE 88 CO 0.05 0.04 -0.07 -1.58 0.70 0.00 0.00 175.22 174.36 1unp s HIS 89 N -2.33 0.62 0.12 0.36 5.65 0.56 -0.81 115.29 119.46 1unp s HIS 89 Ca 0.06 -0.18 0.04 0.00 0.25 0.00 0.00 55.06 55.23 1unp s HIS 89 Cb -0.04 -0.39 -0.04 0.00 -1.18 0.00 0.00 32.58 30.94 1unp s HIS 89 CO 0.01 -0.02 -0.10 0.14 -0.65 0.00 0.00 174.74 174.12 1unp s VAL 90 N -0.38 1.04 0.36 0.89 -7.23 -1.09 -1.60 120.40 112.40 1unp s VAL 90 Ca 0.00 -1.85 0.16 0.00 -1.81 0.00 0.00 61.98 58.48 1unp s VAL 90 Cb -0.04 -1.61 0.14 0.00 0.56 0.00 0.00 36.38 35.43 1unp s VAL 90 CO -0.00 -0.66 1.87 -0.08 -0.31 0.00 0.00 175.10 175.92 1unp h GLU 91 N 3.17 0.00 -5.60 4.82 4.81 -1.91 -3.43 114.58 116.44 1unp h GLU 91 Ca -0.37 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.41 1unp h GLU 91 Cb 1.19 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.38 1unp h GLU 91 CO 0.58 0.32 -0.77 0.95 -0.73 0.00 0.00 179.01 179.36 1unp s THR 92 N -4.17 1.49 0.40 0.32 -4.23 -1.26 -4.98 115.64 103.22 1unp s THR 92 Ca -0.03 -1.76 0.17 0.00 -1.18 0.00 0.00 61.69 58.89 1unp s THR 92 Cb 0.14 -1.62 0.17 0.00 1.34 0.00 0.00 72.50 72.54 1unp s THR 92 CO 0.70 -0.37 1.94 1.55 -0.54 0.00 0.00 174.62 177.90 1unp h PRO 93 N 3.48 0.00 -0.52 3.99 0.13 -1.94 -2.34 132.00 134.80 1unp h PRO 93 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1unp h PRO 93 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1unp h PRO 93 CO 0.50 0.24 0.14 0.93 -0.23 0.00 0.00 178.00 179.58 1unp h GLU 94 N 0.00 0.83 -0.64 0.86 3.07 -1.99 -1.60 114.58 115.11 1unp h GLU 94 Ca -0.00 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.60 1unp h GLU 94 Cb 0.46 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1unp h GLU 94 CO 0.03 0.78 0.12 0.93 -1.40 0.00 0.00 179.01 179.47 1unp h GLU 95 N 0.72 1.03 -0.71 2.33 5.08 -1.85 -1.48 114.58 119.71 1unp h GLU 95 Ca 0.17 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1unp h GLU 95 Cb 0.31 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1unp h GLU 95 CO -0.00 0.93 0.22 -0.09 -1.00 0.00 0.00 179.01 179.07 1unp h ARG 96 N 0.97 1.10 -0.54 2.33 2.43 -1.17 -1.74 114.38 117.76 1unp h ARG 96 Ca 0.20 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1unp h ARG 96 Cb 0.40 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1unp h ARG 96 CO 0.01 0.95 0.12 1.49 -1.51 0.00 0.00 179.97 181.03 1unp h GLU 97 N 1.04 0.84 0.01 0.20 4.57 -0.98 0.13 114.58 120.38 1unp h GLU 97 Ca 0.23 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1unp h GLU 97 Cb 0.31 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1unp h GLU 97 CO -0.01 0.76 -0.11 1.49 -1.18 0.00 0.00 179.01 179.96 1unp h GLU 98 N 0.80 -0.18 -0.11 1.92 4.81 -0.71 -0.91 114.58 120.19 1unp h GLU 98 Ca 0.18 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1unp h GLU 98 Cb 0.31 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1unp h GLU 98 CO 0.00 -0.12 -0.11 -1.49 -0.73 0.00 0.00 179.01 176.56 1unp h TRP 99 N -0.19 0.33 -0.81 0.92 4.06 -0.92 -2.71 115.95 116.63 1unp h TRP 99 Ca 0.04 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1unp h TRP 99 Cb 0.24 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1unp h TRP 99 CO -0.17 0.69 0.39 1.79 -3.56 0.00 0.00 178.44 177.58 1unp h THR 100 N -0.12 1.25 -0.45 1.49 1.35 -0.73 -0.57 112.91 115.13 1unp h THR 100 Ca 0.02 -0.70 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 1unp h THR 100 Cb 0.63 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.25 1unp h THR 100 CO 0.03 0.30 0.14 0.74 -0.25 0.00 0.00 175.52 176.48 1unp h THR 101 N 1.15 1.22 -0.04 6.82 2.02 -1.22 0.10 112.91 122.97 1unp h THR 101 Ca 0.28 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1unp h THR 101 Cb 0.11 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1unp h THR 101 CO -0.04 0.26 0.02 0.00 0.37 0.00 0.00 175.52 176.14 1unp h ALA 102 N 1.00 0.05 -0.45 6.16 0.00 -1.11 -0.72 119.26 124.18 1unp h ALA 102 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1unp h ALA 102 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1unp h ALA 102 CO -0.01 -0.42 0.26 0.82 0.00 0.00 0.00 179.25 179.90 1unp h ILE 103 N -0.02 1.16 -0.64 0.00 2.04 -1.03 -2.16 117.51 116.85 1unp h ILE 103 Ca 0.01 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1unp h ILE 103 Cb 0.07 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1unp h ILE 103 CO -0.00 0.16 0.27 -0.61 0.00 0.00 0.00 178.15 177.97 1unp h GLN 104 N 0.60 0.93 -0.50 2.37 5.75 -0.83 -0.57 115.11 122.86 1unp h GLN 104 Ca 0.16 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1unp h GLN 104 Cb 0.04 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1unp h GLN 104 CO -0.03 0.75 0.04 1.15 -2.65 0.00 0.00 178.83 178.10 1unp h THR 105 N 0.92 1.26 -0.31 2.39 2.02 -0.82 0.73 112.91 119.09 1unp h THR 105 Ca 0.22 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 1unp h THR 105 Cb 0.16 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1unp h THR 105 CO -0.02 0.36 0.05 0.58 0.37 0.00 0.00 175.52 176.86 1unp h VAL 106 N 0.73 1.23 -0.61 3.16 2.07 -1.05 -1.28 116.25 120.50 1unp h VAL 106 Ca 0.15 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1unp h VAL 106 Cb 0.46 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1unp h VAL 106 CO 0.02 0.27 0.33 0.00 0.02 0.00 0.00 177.57 178.20 1unp h ALA 107 N 0.88 0.79 -0.82 1.67 0.00 -0.94 -1.89 119.26 118.95 1unp h ALA 107 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1unp h ALA 107 Cb 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1unp h ALA 107 CO 0.01 0.31 0.37 -0.44 0.00 0.00 0.00 179.25 179.50 1unp h ASP 108 N 0.83 1.09 -0.74 0.00 3.32 -0.69 0.52 116.42 120.76 1unp h ASP 108 Ca 0.21 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1unp h ASP 108 Cb 0.06 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 1unp h ASP 108 CO -0.03 0.94 0.45 1.23 -1.72 0.00 0.00 179.24 180.11 1unp h GLY 109 N 1.19 1.07 1.61 2.75 0.00 -0.81 -0.76 103.07 108.11 1unp h GLY 109 Ca 0.28 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1unp h GLY 109 CO -0.03 0.43 -0.43 1.41 0.00 0.00 0.00 176.54 177.92 1unp h LEU 110 N 1.01 0.46 -0.82 3.11 3.38 -0.75 -2.49 115.31 119.20 1unp h LEU 110 Ca 0.27 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1unp h LEU 110 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1unp h LEU 110 CO -0.05 0.83 -0.05 0.50 0.09 0.00 0.00 178.44 179.76 1unp h LYS 111 N 0.35 0.83 -0.54 1.13 3.64 -0.42 -0.64 116.57 120.93 1unp h LYS 111 Ca 0.03 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1unp h LYS 111 Cb 0.90 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1unp h LYS 111 CO 0.08 0.87 0.28 -0.22 -2.27 0.00 0.00 179.45 178.19 1unp h LYS 112 N 0.77 0.76 -0.70 1.90 1.63 -0.88 -0.61 116.57 119.44 1unp h LYS 112 Ca 0.14 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1unp h LYS 112 Cb 0.53 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1unp h LYS 112 CO 0.03 0.61 0.18 0.37 -3.45 0.00 0.00 179.45 177.19 1unp h GLN 113 N 0.73 1.10 -0.17 1.90 4.15 -1.03 -2.14 115.11 119.65 1unp h GLN 113 Ca 0.19 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1unp h GLN 113 Cb 0.08 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1unp h GLN 113 CO -0.03 0.96 0.09 1.49 -1.93 0.00 0.00 178.83 179.41 1unp h GLU 114 N 1.05 0.24 -0.89 1.69 4.81 -0.62 -2.54 114.58 118.31 1unp h GLU 114 Ca 0.22 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1unp h GLU 114 Cb 0.35 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1unp h GLU 114 CO -0.00 0.27 0.58 0.93 -0.73 0.00 0.00 179.01 180.06 1unp h GLU 115 N 0.16 1.14 0.00 1.92 5.08 -0.97 0.21 114.58 122.13 1unp h GLU 115 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1unp h GLU 115 Cb 0.10 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1unp h GLU 115 CO -0.01 0.75 -0.02 0.93 -1.00 0.00 0.00 179.01 179.67 1unp h GLU 116 N 1.17 0.00 0.07 2.33 5.08 -1.15 -0.37 114.58 121.72 1unp h GLU 116 Ca 0.34 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.33 1unp h GLU 116 Cb -0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1unp h GLU 116 CO -0.09 0.02 -2.16 -1.91 -1.00 0.00 0.00 179.01 173.87 1unp n GLU 117 N -3.16 0.71 0.07 2.33 2.13 -0.51 -4.58 120.64 117.64 1unp n GLU 117 Ca -0.01 0.22 0.07 0.00 0.66 0.00 0.00 57.16 58.09 1unp n GLU 117 Cb 0.19 -1.65 -0.04 0.00 0.27 0.00 0.00 31.44 30.22 1unp n GLU 117 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1unp n MET 118 N -3.36 0.61 -2.75 5.31 2.81 -0.05 -4.80 117.12 114.89 1unp n MET 118 Ca -0.36 0.16 -0.41 0.00 -1.81 0.00 0.00 57.70 55.28 1unp n MET 118 Cb 1.03 -1.81 -0.04 0.00 -0.71 0.00 0.00 33.22 31.68 1unp n MET 118 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1unp s ASP 119 N -5.51 7.47 -1.38 7.83 -0.00 -0.16 -4.20 116.67 120.72 1unp s ASP 119 Ca -0.02 1.76 -0.09 0.00 -0.00 0.00 0.00 52.55 54.20 1unp s ASP 119 Cb 0.09 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.44 1unp s ASP 119 CO 0.80 -0.06 0.38 0.49 -0.00 0.00 0.00 175.17 176.78 1unp n PHE 120 N 2.82 -1.51 1.05 4.23 0.99 -1.26 -4.96 117.46 118.82 1unp n PHE 120 Ca 0.02 0.54 0.08 0.00 -0.00 0.00 0.00 57.45 58.09 1unp n PHE 120 Cb 0.49 -3.23 0.50 0.00 -1.00 0.00 0.00 39.48 36.25 1unp n PHE 120 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30