#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6s n ASN 2 N 0.00 -2.05 -4.35 3.17 5.15 -1.26 -4.90 115.26 111.02 1p6s n ASN 2 Ca 0.00 1.33 -0.46 0.00 -0.60 0.00 0.00 54.58 54.86 1p6s n ASN 2 Cb 0.00 -4.93 -0.01 0.00 -0.53 0.00 0.00 39.78 34.32 1p6s n ASN 2 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1p6s s GLU 3 N -0.71 3.99 -0.14 1.20 2.56 -1.26 -5.00 118.70 119.34 1p6s s GLU 3 Ca -0.22 -2.89 0.02 0.00 0.00 0.00 0.00 54.97 51.88 1p6s s GLU 3 Cb 0.01 -4.56 0.01 0.00 2.00 0.00 0.00 34.13 31.59 1p6s s GLU 3 CO 0.59 -1.31 -0.20 0.08 -0.56 0.00 0.00 175.26 173.86 1p6s s VAL 4 N -0.49 1.96 0.33 3.70 1.01 -1.26 -5.05 120.40 120.61 1p6s s VAL 4 Ca 0.28 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1p6s s VAL 4 Cb -0.09 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1p6s s VAL 4 CO -0.08 0.53 0.45 -1.20 0.00 0.00 0.00 175.10 174.80 1p6s n SER 5 N 4.18 0.50 -4.84 3.32 7.64 -1.26 -4.72 113.62 118.44 1p6s n SER 5 Ca -0.20 -1.45 -0.36 0.00 1.01 0.00 0.00 58.87 57.87 1p6s n SER 5 Cb 0.51 -0.30 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1p6s n SER 5 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1p6s s VAL 6 N -1.35 5.25 -0.22 0.44 1.01 -1.26 -0.03 120.40 124.24 1p6s s VAL 6 Ca 0.29 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.49 1p6s s VAL 6 Cb -0.01 -3.28 -0.22 0.00 0.00 0.00 0.00 36.38 32.87 1p6s s VAL 6 CO 0.19 0.61 -0.03 -0.38 0.00 0.00 0.00 175.10 175.49 1p6s n ILE 7 N 1.99 1.44 -3.64 2.22 -0.00 0.96 -4.83 119.36 117.49 1p6s n ILE 7 Ca -0.19 -0.74 -0.14 0.00 -0.00 0.00 0.00 62.75 61.68 1p6s n ILE 7 Cb 0.55 -0.86 -0.07 0.00 -0.00 0.00 0.00 39.64 39.26 1p6s n ILE 7 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1p6s s LYS 8 N -2.50 0.81 -0.07 0.38 -2.85 -1.09 -4.99 119.74 109.43 1p6s s LYS 8 Ca -0.20 0.98 0.01 0.00 -1.00 0.00 0.00 55.97 55.77 1p6s s LYS 8 Cb 0.07 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1p6s s LYS 8 CO 0.74 -0.10 -0.09 -1.21 0.10 0.00 0.00 175.35 174.79 1p6s s GLU 9 N 0.43 1.43 0.01 1.78 8.01 -1.26 0.08 118.70 129.17 1p6s s GLU 9 Ca -0.01 -0.30 -0.26 0.00 0.01 0.00 0.00 54.97 54.42 1p6s s GLU 9 Cb -0.05 -1.28 0.06 0.00 -4.31 0.00 0.00 34.13 28.56 1p6s s GLU 9 CO -0.00 -0.05 0.59 0.20 0.01 0.00 0.00 175.26 176.01 1p6s s GLY 10 N 0.91 -0.50 -0.15 -1.39 0.00 0.10 -4.97 107.32 101.31 1p6s s GLY 10 Ca -0.10 0.91 -0.29 0.00 0.00 0.00 0.00 44.72 45.23 1p6s s GLY 10 CO 0.01 0.59 1.07 -0.98 0.00 0.00 0.00 173.10 173.79 1p6s s TRP 11 N -1.90 3.33 0.22 1.90 0.52 -1.26 -0.13 118.94 121.62 1p6s s TRP 11 Ca -0.08 1.43 0.10 0.00 0.02 0.00 0.00 56.10 57.56 1p6s s TRP 11 Cb -0.01 -3.29 -0.05 0.00 -1.15 0.00 0.00 33.47 28.98 1p6s s TRP 11 CO 0.03 -0.64 -0.17 -0.51 0.02 0.00 0.00 176.95 175.68 1p6s s LEU 12 N 2.65 2.54 -0.19 2.99 1.43 0.11 -2.83 118.68 125.38 1p6s s LEU 12 Ca 0.48 -0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1p6s s LEU 12 Cb -0.18 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1p6s s LEU 12 CO 0.14 -0.06 0.06 -1.00 0.23 0.00 0.00 176.35 175.71 1p6s s HIS 13 N -2.58 3.20 -0.04 0.29 3.76 0.21 0.29 115.29 120.42 1p6s s HIS 13 Ca 0.24 -0.03 0.06 0.00 -0.15 0.00 0.00 55.06 55.18 1p6s s HIS 13 Cb -0.03 -2.09 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 1p6s s HIS 13 CO 0.10 0.06 -0.21 0.21 -0.85 0.00 0.00 174.74 174.05 1p6s s LYS 14 N 0.56 2.00 0.41 1.40 2.20 -0.84 -0.46 119.74 125.02 1p6s s LYS 14 Ca 0.03 -0.76 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 1p6s s LYS 14 Cb -0.13 -1.79 -0.10 0.00 -1.51 0.00 0.00 37.83 34.30 1p6s s LYS 14 CO 0.01 0.37 0.96 -0.98 -0.36 0.00 0.00 175.35 175.36 1p6s s ARG 15 N -0.23 4.25 0.09 4.03 1.70 -1.26 -2.18 118.95 125.35 1p6s s ARG 15 Ca 0.01 1.21 0.01 0.00 -0.47 0.00 0.00 55.73 56.49 1p6s s ARG 15 Cb -0.11 -2.32 -0.04 0.00 -0.57 0.00 0.00 34.95 31.90 1p6s s ARG 15 CO 0.01 -0.01 -0.05 0.20 -1.08 0.00 0.00 175.30 174.37 1p6s s GLY 16 N -2.00 0.69 0.22 3.88 0.00 -1.18 -4.98 107.32 103.95 1p6s s GLY 16 Ca 0.60 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1p6s s GLY 16 CO 0.17 -1.41 0.00 1.18 0.00 0.00 0.00 173.10 173.03 1p6s n GLU 17 N -0.00 -1.90 0.13 2.90 4.71 -1.26 -3.91 120.64 121.30 1p6s n GLU 17 Ca -0.12 1.25 0.13 0.00 -0.01 0.00 0.00 57.16 58.40 1p6s n GLU 17 Cb 0.61 -2.32 0.46 0.00 -1.01 0.00 0.00 31.44 29.18 1p6s n GLU 17 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 1p6s n TYR 18 N -3.33 0.91 -1.65 -0.32 0.18 -1.26 -4.80 117.16 106.89 1p6s n TYR 18 Ca 0.01 0.32 -0.31 0.00 1.88 0.00 0.00 57.90 59.79 1p6s n TYR 18 Cb 0.43 -1.02 0.05 0.00 -0.38 0.00 0.00 39.34 38.42 1p6s n TYR 18 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1p6s s ILE 19 N -3.25 3.86 -0.83 -3.48 2.07 -1.25 -4.95 121.20 113.37 1p6s s ILE 19 Ca 0.07 0.68 -0.03 0.00 -1.41 0.00 0.00 60.65 59.96 1p6s s ILE 19 Cb 0.10 -3.32 0.25 0.00 0.13 0.00 0.00 42.46 39.62 1p6s s ILE 19 CO 0.48 -0.72 2.21 2.29 -1.91 0.00 0.00 174.94 177.29 1p6s n LYS 20 N -2.89 3.33 -4.33 3.50 2.85 -1.26 -4.54 118.16 114.81 1p6s n LYS 20 Ca 0.08 -3.44 -0.33 0.00 -1.05 0.00 0.00 58.31 53.58 1p6s n LYS 20 Cb 0.53 -2.31 -0.09 0.00 -0.65 0.00 0.00 35.03 32.51 1p6s n LYS 20 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1p6s s THR 21 N -3.88 4.10 -0.09 0.58 2.01 -1.26 -5.05 115.64 112.04 1p6s s THR 21 Ca 0.52 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.97 1p6s s THR 21 Cb 0.36 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1p6s s THR 21 CO -0.29 0.42 -0.18 0.26 -0.69 0.00 0.00 174.62 174.14 1p6s s TRP 22 N -1.04 2.67 -0.07 4.92 0.52 -1.26 -3.08 118.94 121.60 1p6s s TRP 22 Ca 0.18 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.68 1p6s s TRP 22 Cb -0.11 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 1p6s s TRP 22 CO 0.08 -0.18 -0.15 1.03 0.02 0.00 0.00 176.95 177.75 1p6s s ARG 23 N 0.05 2.71 0.05 4.98 0.52 -0.93 -4.85 118.95 121.48 1p6s s ARG 23 Ca -0.07 -0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 54.11 1p6s s ARG 23 Cb -0.15 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 1p6s s ARG 23 CO 0.05 0.50 1.34 -1.25 0.02 0.00 0.00 175.30 175.96 1p6s s PRO 24 N -0.40 4.33 0.01 3.54 0.04 -1.26 -1.99 135.00 139.26 1p6s s PRO 24 Ca 0.04 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1p6s s PRO 24 Cb -0.12 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1p6s s PRO 24 CO 0.02 -0.45 -0.02 1.03 0.04 0.00 0.00 177.00 177.62 1p6s s ARG 25 N 1.68 0.16 -0.53 4.56 0.52 0.15 -4.94 118.95 120.54 1p6s s ARG 25 Ca 0.62 -0.18 -0.28 0.00 -0.52 0.00 0.00 55.73 55.38 1p6s s ARG 25 Cb -0.32 -0.07 -0.00 0.00 0.52 0.00 0.00 34.95 35.08 1p6s s ARG 25 CO 0.28 0.01 1.61 -0.47 0.02 0.00 0.00 175.30 176.75 1p6s s TYR 26 N -0.35 2.02 -0.15 -0.53 5.04 0.14 0.09 117.35 123.61 1p6s s TYR 26 Ca -0.03 0.58 -0.07 0.00 -2.44 0.00 0.00 57.07 55.11 1p6s s TYR 26 Cb -0.03 -4.26 -0.04 0.00 0.35 0.00 0.00 41.96 37.98 1p6s s TYR 26 CO -0.00 -2.25 0.09 -0.06 -1.34 0.00 0.00 175.55 171.99 1p6s s PHE 27 N 7.05 3.37 -0.01 4.97 0.40 0.81 0.26 117.98 134.82 1p6s s PHE 27 Ca 0.61 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 57.22 1p6s s PHE 27 Cb -0.13 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1p6s s PHE 27 CO 0.25 0.40 -0.01 -0.48 0.70 0.00 0.00 175.22 176.08 1p6s s LEU 28 N -0.25 1.59 -0.14 -0.37 0.05 0.23 0.00 118.68 119.80 1p6s s LEU 28 Ca 0.09 -0.03 -0.09 0.00 0.05 0.00 0.00 54.13 54.15 1p6s s LEU 28 Cb -0.12 -0.17 -0.04 0.00 -2.05 0.00 0.00 46.19 43.81 1p6s s LEU 28 CO 0.01 -0.03 0.17 -0.22 -0.55 0.00 0.00 176.35 175.73 1p6s s LEU 29 N 0.47 4.33 0.59 1.48 0.20 0.11 0.45 118.68 126.30 1p6s s LEU 29 Ca -0.04 0.43 0.09 0.00 0.69 0.00 0.00 54.13 55.29 1p6s s LEU 29 Cb -0.07 -2.13 0.09 0.00 -0.43 0.00 0.00 46.19 43.64 1p6s s LEU 29 CO -0.01 0.31 0.81 -0.54 -0.29 0.00 0.00 176.35 176.63 1p6s s LYS 30 N -0.48 2.25 0.10 1.98 1.02 -0.56 -0.03 119.74 124.02 1p6s s LYS 30 Ca 0.14 -1.59 0.17 0.00 0.02 0.00 0.00 55.97 54.71 1p6s s LYS 30 Cb -0.12 -2.62 0.73 0.00 -0.52 0.00 0.00 37.83 35.30 1p6s s LYS 30 CO 0.03 -0.91 1.53 -1.13 -0.92 0.00 0.00 175.35 173.95 1p6s n SER 31 N -2.30 0.25 -0.14 2.83 3.41 0.96 -2.33 113.62 116.29 1p6s n SER 31 Ca 0.16 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 1p6s n SER 31 Cb 0.61 -0.62 0.76 0.00 -0.26 0.00 0.00 64.21 64.70 1p6s n SER 31 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1p6s n ASP 32 N -1.78 0.48 -0.80 4.04 2.03 -1.26 -4.89 116.55 114.37 1p6s n ASP 32 Ca 0.03 -0.97 -0.02 0.00 0.52 0.00 0.00 54.79 54.34 1p6s n ASP 32 Cb 0.18 -0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.55 1p6s n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p6s n GLY 33 N 1.12 0.79 2.94 0.27 0.00 -0.99 -4.84 105.19 104.49 1p6s n GLY 33 Ca 0.20 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 1p6s n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p6s s SER 34 N -3.03 1.10 -0.19 1.61 0.15 -1.26 -0.61 113.70 111.48 1p6s s SER 34 Ca 0.05 -0.17 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 1p6s s SER 34 Cb -0.02 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 1p6s s SER 34 CO 0.06 -0.01 0.40 0.12 1.20 0.00 0.00 173.24 175.01 1p6s s PHE 35 N 0.68 3.40 -0.23 3.44 2.19 0.14 -1.50 117.98 126.10 1p6s s PHE 35 Ca -0.10 0.65 -0.08 0.00 0.33 0.00 0.00 56.93 57.72 1p6s s PHE 35 Cb -0.13 -2.52 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 1p6s s PHE 35 CO 0.01 0.03 0.10 0.42 1.83 0.00 0.00 175.22 177.61 1p6s s ILE 36 N 1.17 4.72 -0.18 3.12 -1.09 0.17 0.50 121.20 129.61 1p6s s ILE 36 Ca 0.20 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.45 1p6s s ILE 36 Cb -0.15 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1p6s s ILE 36 CO 0.08 0.36 0.25 -0.83 -1.23 0.00 0.00 174.94 173.57 1p6s s GLY 37 N 1.21 2.14 0.10 6.18 0.00 0.15 -0.60 107.32 116.50 1p6s s GLY 37 Ca 0.05 -0.55 0.09 0.00 0.00 0.00 0.00 44.72 44.32 1p6s s GLY 37 CO 0.04 0.39 -0.21 -0.19 0.00 0.00 0.00 173.10 173.13 1p6s s TYR 38 N 0.55 2.47 0.08 1.90 2.02 0.14 -0.10 117.35 124.42 1p6s s TYR 38 Ca 0.14 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.62 1p6s s TYR 38 Cb -0.13 -1.35 -0.18 0.00 -0.40 0.00 0.00 41.96 39.91 1p6s s TYR 38 CO 0.03 0.33 1.29 1.57 -1.57 0.00 0.00 175.55 177.19 1p6s h LYS 39 N 4.00 0.00 0.00 -0.62 2.10 -1.92 0.43 116.57 120.55 1p6s h LYS 39 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1p6s h LYS 39 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1p6s h LYS 39 CO 0.44 0.93 0.00 0.39 -2.00 0.00 0.00 179.45 179.22 1p6s n GLU 40 N -3.33 0.00 -3.04 0.07 -0.58 -1.26 -4.67 120.64 107.83 1p6s n GLU 40 Ca -0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 1p6s n GLU 40 Cb 0.92 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.74 1p6s n GLU 40 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1p6s n ARG 41 N 0.00 2.78 -2.60 3.49 0.63 -1.26 -4.57 116.66 115.13 1p6s n ARG 41 Ca 0.00 -4.60 -0.42 0.00 -0.92 0.00 0.00 57.85 51.91 1p6s n ARG 41 Cb 0.00 -2.14 -0.03 0.00 0.45 0.00 0.00 32.46 30.74 1p6s n ARG 41 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1p6s s PRO 42 N -3.15 4.53 0.04 -0.14 0.04 -1.26 -4.94 135.00 130.12 1p6s s PRO 42 Ca 0.46 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 1p6s s PRO 42 Cb 0.27 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 1p6s s PRO 42 CO -0.11 -0.10 -0.03 0.39 0.04 0.00 0.00 177.00 177.18 1p6s n GLU 43 N 3.77 0.05 -1.06 4.56 -0.58 -1.26 -4.98 120.64 121.14 1p6s n GLU 43 Ca 0.07 0.02 0.13 0.00 -0.42 0.00 0.00 57.16 56.96 1p6s n GLU 43 Cb 0.49 -0.59 -0.06 0.00 -0.57 0.00 0.00 31.44 30.71 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p6s n ALA 44 N -3.44 -2.77 -0.07 0.62 0.00 -1.26 -2.88 120.51 110.71 1p6s n ALA 44 Ca -0.03 0.61 -0.14 0.00 0.00 0.00 0.00 53.44 53.88 1p6s n ALA 44 Cb 0.21 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1p6s n ALA 44 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p6s h PRO 45 N -1.03 0.64 0.00 0.00 0.13 -2.04 -3.22 132.00 126.48 1p6s h PRO 45 Ca -0.11 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1p6s h PRO 45 Cb 1.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1p6s h PRO 45 CO 0.05 1.01 -0.61 -0.44 -0.23 0.00 0.00 178.00 177.78 1p6s h ASP 46 N 0.33 0.00 -5.72 1.44 3.32 -2.05 -3.47 116.42 110.26 1p6s h ASP 46 Ca 0.02 -0.07 -0.39 0.00 0.02 0.00 0.00 57.03 56.60 1p6s h ASP 46 Cb 0.97 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.65 1p6s h ASP 46 CO 0.08 0.04 -0.67 1.67 -1.72 0.00 0.00 179.24 178.64 1p6s n GLN 47 N -2.53 -7.75 -2.16 3.56 0.00 -1.14 -4.89 117.38 102.46 1p6s n GLN 47 Ca 0.02 0.81 -0.39 0.00 -0.00 0.00 0.00 57.00 57.45 1p6s n GLN 47 Cb 0.50 -5.81 0.01 0.00 0.00 0.00 0.00 30.24 24.94 1p6s n GLN 47 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1p6s n THR 48 N -4.92 5.03 -4.53 1.69 5.66 -1.26 -4.94 114.28 111.00 1p6s n THR 48 Ca -0.00 -4.79 -0.33 0.00 -3.05 0.00 0.00 64.05 55.88 1p6s n THR 48 Cb 0.56 -1.65 -0.14 0.00 -1.55 0.00 0.00 70.33 67.56 1p6s n THR 48 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1p6s s LEU 49 N -3.36 2.87 0.58 1.09 1.43 -1.26 -5.11 118.68 114.92 1p6s s LEU 49 Ca 0.48 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 1p6s s LEU 49 Cb 0.26 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1p6s s LEU 49 CO -0.19 0.13 1.06 -2.16 0.23 0.00 0.00 176.35 175.43 1p6s s PRO 50 N 0.55 3.38 -0.24 1.29 0.04 -1.26 -4.98 135.00 133.77 1p6s s PRO 50 Ca -0.06 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1p6s s PRO 50 Cb -0.15 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1p6s s PRO 50 CO 0.03 -0.77 1.31 -1.25 0.04 0.00 0.00 177.00 176.37 1p6s s PRO 51 N -3.91 4.02 0.08 0.56 0.04 -1.26 -4.93 135.00 129.61 1p6s s PRO 51 Ca 0.65 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 1p6s s PRO 51 Cb -0.17 -3.85 -0.10 0.00 0.04 0.00 0.00 34.50 30.43 1p6s s PRO 51 CO 0.34 -0.98 1.58 -0.07 0.04 0.00 0.00 177.00 177.91 1p6s h LEU 52 N 10.51 0.26 -8.56 -3.56 4.07 -1.94 -3.43 115.31 112.66 1p6s h LEU 52 Ca -0.27 -0.21 -0.68 0.00 0.08 0.00 0.00 57.88 56.80 1p6s h LEU 52 Cb 1.10 -0.07 -0.29 0.00 1.08 0.00 0.00 40.66 42.48 1p6s h LEU 52 CO 1.01 0.41 -0.84 0.21 -1.08 0.00 0.00 178.44 178.14 1p6s s ASN 53 N -5.65 3.41 -0.17 -0.43 2.47 0.86 -4.96 114.94 110.45 1p6s s ASN 53 Ca -0.14 -0.43 0.01 0.00 0.42 0.00 0.00 52.86 52.72 1p6s s ASN 53 Cb 0.07 -1.05 0.02 0.00 -1.45 0.00 0.00 41.25 38.84 1p6s s ASN 53 CO 0.71 0.24 -0.17 0.21 -3.72 0.00 0.00 177.10 174.37 1p6s s ASN 54 N -0.10 3.00 0.10 -4.21 3.84 -1.26 0.33 114.94 116.64 1p6s s ASN 54 Ca -0.04 -0.62 0.10 0.00 0.21 0.00 0.00 52.86 52.51 1p6s s ASN 54 Cb -0.14 -1.34 -0.04 0.00 -0.55 0.00 0.00 41.25 39.18 1p6s s ASN 54 CO 0.04 -0.04 -0.26 0.12 -2.79 0.00 0.00 177.10 174.17 1p6s s PHE 55 N 1.37 2.34 -0.10 0.43 2.19 0.18 -4.83 117.98 119.56 1p6s s PHE 55 Ca 0.04 -0.38 0.02 0.00 0.33 0.00 0.00 56.93 56.94 1p6s s PHE 55 Cb -0.13 -1.31 -0.02 0.00 -1.31 0.00 0.00 43.02 40.25 1p6s s PHE 55 CO -0.12 0.27 -0.15 -1.54 1.83 0.00 0.00 175.22 175.51 1p6s s SER 56 N -1.77 3.88 -0.12 6.13 1.04 -1.26 0.25 113.70 121.86 1p6s s SER 56 Ca 0.14 -0.33 0.14 0.00 0.48 0.00 0.00 55.95 56.38 1p6s s SER 56 Cb -0.10 -1.36 0.37 0.00 0.10 0.00 0.00 66.02 65.03 1p6s s SER 56 CO 0.05 0.21 1.28 0.55 0.98 0.00 0.00 173.24 176.31 1p6s n VAL 57 N 3.19 1.82 -2.30 5.02 3.14 0.22 -4.90 118.33 124.53 1p6s n VAL 57 Ca -0.18 -1.73 -0.43 0.00 -2.96 0.00 0.00 64.34 59.04 1p6s n VAL 57 Cb 0.53 -0.04 -0.02 0.00 -1.06 0.00 0.00 33.84 33.24 1p6s n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1p6s s ALA 58 N -2.33 3.58 -1.22 1.55 0.00 -1.21 -3.50 121.76 118.63 1p6s s ALA 58 Ca 0.32 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 1p6s s ALA 58 Cb 0.25 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1p6s s ALA 58 CO 0.08 -1.37 0.81 -1.91 0.00 0.00 0.00 175.76 173.36 1p6s n GLU 59 N 6.91 -4.28 -4.38 0.00 2.13 -1.26 -5.00 120.64 114.76 1p6s n GLU 59 Ca 0.15 0.69 -0.28 0.00 0.66 0.00 0.00 57.16 58.38 1p6s n GLU 59 Cb 0.45 -5.28 -0.12 0.00 0.27 0.00 0.00 31.44 26.76 1p6s n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p6s s GLN 61 N -2.41 4.28 0.15 0.00 -0.44 -1.26 -4.93 119.66 115.06 1p6s s GLN 61 Ca 0.19 0.27 0.10 0.00 -2.50 0.00 0.00 55.36 53.41 1p6s s GLN 61 Cb -0.09 -3.42 -0.04 0.00 -1.64 0.00 0.00 33.01 27.81 1p6s s GLN 61 CO 0.09 0.22 -0.18 -0.48 0.50 0.00 0.00 175.29 175.44 1p6s s LEU 62 N 0.49 2.68 -0.22 3.68 2.34 -1.26 -2.11 118.68 124.29 1p6s s LEU 62 Ca 0.21 -0.64 -0.17 0.00 0.06 0.00 0.00 54.13 53.59 1p6s s LEU 62 Cb -0.14 -1.47 0.06 0.00 -0.56 0.00 0.00 46.19 44.08 1p6s s LEU 62 CO 0.07 0.15 0.55 -0.32 -1.06 0.00 0.00 176.35 175.74 1p6s s MET 63 N -2.40 0.61 0.36 1.48 1.75 0.59 -4.98 119.30 116.71 1p6s s MET 63 Ca 0.20 0.87 -0.18 0.00 -1.25 0.00 0.00 55.69 55.33 1p6s s MET 63 Cb -0.10 0.21 -0.10 0.00 2.84 0.00 0.00 34.83 37.69 1p6s s MET 63 CO 0.11 -0.11 0.83 0.15 -0.65 0.00 0.00 175.02 175.35 1p6s s LYS 64 N 0.79 4.12 0.10 4.11 1.02 -1.26 -0.08 119.74 128.54 1p6s s LYS 64 Ca -0.04 0.88 -0.13 0.00 0.02 0.00 0.00 55.97 56.70 1p6s s LYS 64 Cb -0.05 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1p6s s LYS 64 CO -0.06 0.09 0.30 -0.08 -0.92 0.00 0.00 175.35 174.68 1p6s s THR 65 N -2.03 0.10 -2.79 2.17 -1.32 -0.33 -4.88 115.64 106.56 1p6s s THR 65 Ca 0.57 -0.84 0.23 0.00 -1.21 0.00 0.00 61.69 60.45 1p6s s THR 65 Cb -0.10 -1.21 0.15 0.00 -1.51 0.00 0.00 72.50 69.83 1p6s s THR 65 CO 0.16 -0.46 1.22 1.21 -2.21 0.00 0.00 174.62 174.54 1p6s n GLU 66 N -0.05 2.10 -4.52 7.08 2.13 -1.26 -2.02 120.64 124.09 1p6s n GLU 66 Ca -0.16 -1.74 -0.24 0.00 0.66 0.00 0.00 57.16 55.68 1p6s n GLU 66 Cb 0.63 -1.46 -0.14 0.00 0.27 0.00 0.00 31.44 30.74 1p6s n GLU 66 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1p6s s ARG 67 N -2.07 1.23 0.48 5.31 1.81 -1.26 -2.69 118.95 121.77 1p6s s ARG 67 Ca 0.26 -0.92 0.27 0.00 -1.72 0.00 0.00 55.73 53.63 1p6s s ARG 67 Cb 0.19 -1.33 1.10 0.00 -0.45 0.00 0.00 34.95 34.47 1p6s s ARG 67 CO 0.35 0.33 1.89 -1.00 -0.68 0.00 0.00 175.30 176.20 1p6s h PRO 68 N 4.79 0.00 -6.23 3.54 0.13 -2.00 -3.48 132.00 128.74 1p6s h PRO 68 Ca -0.42 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.12 1p6s h PRO 68 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1p6s h PRO 68 CO 0.43 0.14 -0.78 1.03 -0.23 0.00 0.00 178.00 178.59 1p6s s ARG 69 N -3.69 1.52 0.70 0.86 3.00 -1.18 -5.13 118.95 115.03 1p6s s ARG 69 Ca 0.01 -1.60 -0.13 0.00 0.00 0.00 0.00 55.73 54.00 1p6s s ARG 69 Cb 0.10 -1.65 0.02 0.00 0.00 0.00 0.00 34.95 33.42 1p6s s ARG 69 CO 0.60 0.33 1.10 -1.25 0.00 0.00 0.00 175.30 176.08 1p6s s PRO 70 N -3.11 2.64 -1.32 3.54 0.04 -1.09 -3.72 135.00 131.97 1p6s s PRO 70 Ca 0.24 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 1p6s s PRO 70 Cb -0.06 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1p6s s PRO 70 CO 0.11 -1.37 1.10 0.09 0.04 0.00 0.00 177.00 176.98 1p6s n ASN 71 N -2.80 -4.81 -4.73 6.66 3.02 -1.22 -4.96 115.26 106.43 1p6s n ASN 71 Ca 0.10 -0.59 -0.26 0.00 -0.03 0.00 0.00 54.58 53.80 1p6s n ASN 71 Cb 0.52 -4.96 -0.07 0.00 -0.61 0.00 0.00 39.78 34.66 1p6s n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1p6s s THR 72 N -3.34 4.07 -0.13 3.41 2.01 -0.86 -4.17 115.64 116.63 1p6s s THR 72 Ca 0.40 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1p6s s THR 72 Cb -0.18 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 1p6s s THR 72 CO 0.74 -0.11 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.02 1p6s s PHE 73 N -1.75 2.71 -0.12 4.92 0.40 0.22 -1.19 117.98 123.17 1p6s s PHE 73 Ca 0.29 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 1p6s s PHE 73 Cb -0.10 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1p6s s PHE 73 CO 0.21 -0.41 -0.18 0.08 0.70 0.00 0.00 175.22 175.62 1p6s s VAL 74 N 0.56 2.59 -0.09 -0.44 1.01 0.88 -0.25 120.40 124.67 1p6s s VAL 74 Ca -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1p6s s VAL 74 Cb -0.16 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1p6s s VAL 74 CO 0.04 0.54 -0.12 -0.51 0.00 0.00 0.00 175.10 175.04 1p6s s ILE 75 N 0.44 1.26 0.00 2.22 2.07 0.12 -0.30 121.20 127.01 1p6s s ILE 75 Ca -0.13 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1p6s s ILE 75 Cb -0.17 -1.17 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1p6s s ILE 75 CO 0.06 0.39 0.00 -1.14 -1.91 0.00 0.00 174.94 172.34 1p6s n ARG 76 N 4.20 0.00 -1.45 3.50 0.00 -0.90 -4.41 116.66 117.61 1p6s n ARG 76 Ca -0.19 0.04 0.19 0.00 -0.00 0.00 0.00 57.85 57.88 1p6s n ARG 76 Cb 0.51 -0.34 -0.06 0.00 0.00 0.00 0.00 32.46 32.57 1p6s n ARG 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p6s n LEU 78 N -4.27 6.74 -4.71 0.00 7.99 -1.26 -4.99 117.00 116.48 1p6s n LEU 78 Ca -0.03 -5.25 -0.42 0.00 -0.01 0.00 0.00 56.01 50.30 1p6s n LEU 78 Cb 0.68 -1.25 -0.03 0.00 -0.11 0.00 0.00 43.42 42.71 1p6s n LEU 78 CO 0.03 1.80 0.75 -1.58 -1.51 0.00 0.00 177.39 176.87 1p6s s GLN 79 N -3.16 4.53 -0.10 3.23 0.74 -1.26 -4.92 119.66 118.71 1p6s s GLN 79 Ca 0.34 1.56 0.02 0.00 0.05 0.00 0.00 55.36 57.33 1p6s s GLN 79 Cb 0.09 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.72 1p6s s GLN 79 CO 0.04 -0.09 -0.07 0.91 -0.55 0.00 0.00 175.29 175.53 1p6s n TRP 80 N 3.71 0.00 -2.92 1.67 5.03 -1.26 -4.98 117.44 118.70 1p6s n TRP 80 Ca 0.06 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.53 1p6s n TRP 80 Cb 0.49 -0.42 0.03 0.00 -1.03 0.00 0.00 31.31 30.37 1p6s n TRP 80 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1p6s n THR 81 N -2.70 0.00 -3.59 -0.99 -2.24 -1.26 -4.68 114.28 98.82 1p6s n THR 81 Ca -0.18 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.76 1p6s n THR 81 Cb 0.72 -0.89 0.06 0.00 -2.10 0.00 0.00 70.33 68.12 1p6s n THR 81 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p6s n THR 82 N -1.50 -5.04 0.00 4.28 -1.04 -1.26 -4.56 114.28 105.16 1p6s n THR 82 Ca 0.06 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1p6s n THR 82 Cb 0.20 -4.29 0.00 0.00 -1.82 0.00 0.00 70.33 64.42 1p6s n THR 82 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1p6s n VAL 83 N -4.24 0.00 -2.73 12.58 0.31 -1.26 -3.82 118.33 119.16 1p6s n VAL 83 Ca -0.28 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1p6s n VAL 83 Cb 0.67 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.68 1p6s n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p6s n ILE 84 N 0.00 0.22 -2.27 2.52 0.13 -1.26 -4.81 119.36 113.90 1p6s n ILE 84 Ca 0.00 -2.11 -0.36 0.00 -1.10 0.00 0.00 62.75 59.18 1p6s n ILE 84 Cb 0.00 0.91 -0.00 0.00 -0.84 0.00 0.00 39.64 39.70 1p6s n ILE 84 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 1p6s s GLU 85 N -0.79 3.48 0.00 9.51 -6.30 -1.25 -4.90 118.70 118.45 1p6s s GLU 85 Ca 0.25 1.65 0.00 0.00 -2.50 0.00 0.00 54.97 54.37 1p6s s GLU 85 Cb 0.39 -2.12 0.00 0.00 0.00 0.00 0.00 34.13 32.40 1p6s s GLU 85 CO -0.05 -0.75 0.00 2.89 0.02 0.00 0.00 175.26 177.37 1p6s n ARG 86 N -1.06 0.00 -3.50 4.30 1.85 -1.26 -4.95 116.66 112.04 1p6s n ARG 86 Ca 0.10 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.55 1p6s n ARG 86 Cb 0.50 -0.10 -0.10 0.00 -1.05 0.00 0.00 32.46 31.71 1p6s n ARG 86 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1p6s s THR 87 N -1.00 5.26 -0.06 8.89 2.01 -1.26 0.14 115.64 129.62 1p6s s THR 87 Ca 0.00 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.85 1p6s s THR 87 Cb 0.00 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 1p6s s THR 87 CO 0.00 -0.05 -0.20 0.72 -0.69 0.00 0.00 174.62 174.40 1p6s s PHE 88 N 1.78 2.02 0.15 4.92 -0.12 0.66 -4.41 117.98 122.98 1p6s s PHE 88 Ca 0.07 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1p6s s PHE 88 Cb -0.17 -1.36 -0.04 0.00 -0.63 0.00 0.00 43.02 40.82 1p6s s PHE 88 CO 0.11 -0.23 0.17 -1.01 -0.05 0.00 0.00 175.22 174.20 1p6s s HIS 89 N 0.10 3.24 0.31 3.49 3.76 0.39 -0.61 115.29 125.97 1p6s s HIS 89 Ca -0.07 0.02 0.07 0.00 -0.15 0.00 0.00 55.06 54.93 1p6s s HIS 89 Cb -0.14 -1.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 1p6s s HIS 89 CO 0.04 0.52 0.31 0.14 -0.85 0.00 0.00 174.74 174.89 1p6s s VAL 90 N -1.72 3.97 0.44 -0.90 -7.23 -1.26 0.64 120.40 114.34 1p6s s VAL 90 Ca 0.32 -1.28 0.16 0.00 -1.81 0.00 0.00 61.98 59.37 1p6s s VAL 90 Cb -0.10 -3.33 0.19 0.00 0.56 0.00 0.00 36.38 33.70 1p6s s VAL 90 CO 0.25 -0.22 1.99 -0.78 -0.31 0.00 0.00 175.10 176.03 1p6s h ASP 91 N 1.24 0.00 -5.08 4.85 1.82 -1.88 -3.43 116.42 113.95 1p6s h ASP 91 Ca -0.46 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.20 1p6s h ASP 91 Cb 1.25 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.19 1p6s h ASP 91 CO 0.58 0.19 0.12 -0.94 -1.61 0.00 0.00 179.24 177.58 1p6s s SER 92 N -6.86 -0.21 0.22 2.28 1.04 -1.26 -5.02 113.70 103.89 1p6s s SER 92 Ca -0.04 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 1p6s s SER 92 Cb 0.15 0.68 0.19 0.00 0.10 0.00 0.00 66.02 67.15 1p6s s SER 92 CO 0.68 -1.27 1.67 1.55 0.98 0.00 0.00 173.24 176.85 1p6s h PRO 93 N 2.08 0.87 -0.78 4.02 0.13 -1.90 -1.93 132.00 134.50 1p6s h PRO 93 Ca -0.22 -0.29 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1p6s h PRO 93 Cb 1.25 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1p6s h PRO 93 CO 0.27 0.93 0.32 -0.44 -0.23 0.00 0.00 178.00 178.85 1p6s h ASP 94 N 0.79 1.06 -0.27 1.44 5.19 -1.99 -1.88 116.42 120.76 1p6s h ASP 94 Ca 0.13 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1p6s h ASP 94 Cb 0.60 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1p6s h ASP 94 CO 0.04 0.93 0.14 -0.08 -3.12 0.00 0.00 179.24 177.15 1p6s h GLU 95 N 1.13 0.39 -0.98 3.56 4.81 -1.87 -1.85 114.58 119.77 1p6s h GLU 95 Ca 0.26 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.54 1p6s h GLU 95 Cb 0.20 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 1p6s h GLU 95 CO -0.02 0.36 0.63 -0.09 -0.73 0.00 0.00 179.01 179.16 1p6s h ARG 96 N 0.31 0.98 -0.58 1.92 2.43 -0.94 -0.01 114.38 118.50 1p6s h ARG 96 Ca 0.09 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1p6s h ARG 96 Cb 0.10 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1p6s h ARG 96 CO -0.01 0.65 0.11 1.49 -1.51 0.00 0.00 179.97 180.69 1p6s h GLU 97 N 1.01 0.95 -0.65 0.20 4.81 -0.83 -2.24 114.58 117.83 1p6s h GLU 97 Ca 0.47 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1p6s h GLU 97 Cb 0.41 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1p6s h GLU 97 CO -0.22 0.90 0.15 1.49 -0.73 0.00 0.00 179.01 180.59 1p6s h GLU 98 N 0.85 1.05 -0.41 1.92 4.22 -0.37 -2.71 114.58 119.13 1p6s h GLU 98 Ca 0.18 -0.26 0.01 0.00 0.08 0.00 0.00 59.36 59.36 1p6s h GLU 98 Cb 0.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1p6s h GLU 98 CO 0.01 0.95 0.27 -1.49 -2.18 0.00 0.00 179.01 176.57 1p6s h TRP 99 N 0.97 0.50 -0.27 0.92 -0.00 -0.82 0.12 115.95 117.38 1p6s h TRP 99 Ca 0.20 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.14 1p6s h TRP 99 Cb 0.38 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 29.34 1p6s h TRP 99 CO 0.03 0.31 0.05 1.98 -0.00 0.00 0.00 178.44 180.81 1p6s h MET 100 N 0.54 0.14 -0.46 0.49 4.05 -1.21 0.55 114.93 119.03 1p6s h MET 100 Ca 0.16 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1p6s h MET 100 Cb -0.05 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1p6s h MET 100 CO -0.04 0.09 0.03 -0.09 0.23 0.00 0.00 176.91 177.13 1p6s h ARG 101 N 0.14 0.80 -0.46 0.39 9.65 -1.19 -2.14 114.38 121.57 1p6s h ARG 101 Ca 0.12 -0.24 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 1p6s h ARG 101 Cb 0.13 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1p6s h ARG 101 CO -0.17 0.84 -0.13 0.00 2.80 0.00 0.00 179.97 183.31 1p6s h ALA 102 N 0.93 0.90 -0.70 2.80 0.00 -0.32 -2.60 119.26 120.27 1p6s h ALA 102 Ca 0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1p6s h ALA 102 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1p6s h ALA 102 CO 0.02 0.63 0.15 0.82 0.00 0.00 0.00 179.25 180.87 1p6s h ILE 103 N 0.76 1.26 -0.71 0.00 2.04 0.22 -2.00 117.51 119.09 1p6s h ILE 103 Ca 0.12 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1p6s h ILE 103 Cb 0.65 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1p6s h ILE 103 CO 0.05 0.38 0.43 1.56 0.00 0.00 0.00 178.15 180.56 1p6s h GLN 104 N 1.07 0.97 -0.38 2.37 1.08 -1.19 0.26 115.11 119.29 1p6s h GLN 104 Ca 0.22 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1p6s h GLN 104 Cb 0.40 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1p6s h GLN 104 CO 0.01 0.69 0.21 0.52 -0.95 0.00 0.00 178.83 179.31 1p6s h MET 105 N 0.97 0.53 -0.47 1.46 2.86 -1.10 -1.21 114.93 117.96 1p6s h MET 105 Ca 0.25 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1p6s h MET 105 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1p6s h MET 105 CO -0.05 0.43 -0.10 0.28 1.06 0.00 0.00 176.91 178.53 1p6s h VAL 106 N 0.49 1.27 -0.49 -2.22 2.07 -0.99 -2.84 116.25 113.55 1p6s h VAL 106 Ca 0.14 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1p6s h VAL 106 Cb 0.05 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1p6s h VAL 106 CO -0.02 0.42 0.32 0.00 0.02 0.00 0.00 177.57 178.31 1p6s h ALA 107 N 0.89 1.65 -0.25 1.67 0.00 -0.20 -0.48 119.26 122.55 1p6s h ALA 107 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1p6s h ALA 107 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p6s h ALA 107 CO 0.04 0.32 -0.02 -0.91 0.00 0.00 0.00 179.25 178.69 1p6s h ASN 108 N 0.66 0.45 0.96 0.00 2.35 -0.99 -2.74 115.58 116.26 1p6s h ASN 108 Ca 0.18 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1p6s h ASN 108 Cb -0.08 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1p6s h ASN 108 CO -0.04 0.67 0.00 -1.20 -1.65 0.00 0.00 177.43 175.21 1p6s n SER 109 N -4.61 0.27 0.19 5.81 7.64 -0.99 -3.10 113.62 118.83 1p6s n SER 109 Ca -0.04 0.54 0.08 0.00 1.01 0.00 0.00 58.87 60.47 1p6s n SER 109 Cb 0.26 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 62.97 1p6s n SER 109 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1p6s h LEU 110 N 0.00 0.00 -0.50 -3.43 4.07 -0.78 -3.52 115.31 111.15 1p6s h LEU 110 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1p6s h LEU 110 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1p6s h LEU 110 CO 0.00 0.20 0.00 0.29 -1.08 0.00 0.00 178.44 177.85