#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 -3.04 -4.20 7.83 3.02 -1.26 -4.95 115.26 112.66 1p6s n ASN 2 Ca 0.00 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.42 1p6s n ASN 2 Cb 0.00 -4.42 -0.07 0.00 -0.61 0.00 0.00 39.78 34.68 1p6s n ASN 2 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1p6s s GLU 3 N -6.04 2.80 -0.10 3.52 2.02 -1.26 -5.05 118.70 114.58 1p6s s GLU 3 Ca 0.25 -2.22 0.02 0.00 0.02 0.00 0.00 54.97 53.04 1p6s s GLU 3 Cb -0.12 -3.99 -0.02 0.00 0.10 0.00 0.00 34.13 30.11 1p6s s GLU 3 CO 0.78 -1.21 -0.16 0.08 0.02 0.00 0.00 175.26 174.77 1p6s s VAL 4 N 0.55 2.82 0.43 2.63 1.01 -1.26 -5.04 120.40 121.53 1p6s s VAL 4 Ca 0.13 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1p6s s VAL 4 Cb -0.20 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1p6s s VAL 4 CO -0.04 0.55 0.21 -0.44 0.00 0.00 0.00 175.10 175.38 1p6s s SER 5 N 0.04 4.49 0.21 3.32 0.01 -1.26 -4.89 113.70 115.62 1p6s s SER 5 Ca -0.06 -1.08 -0.30 0.00 1.31 0.00 0.00 55.95 55.82 1p6s s SER 5 Cb -0.15 -0.39 -0.08 0.00 0.21 0.00 0.00 66.02 65.61 1p6s s SER 5 CO 0.05 -0.61 0.94 -0.69 0.41 0.00 0.00 173.24 173.34 1p6s s VAL 6 N -2.61 4.18 -0.24 3.43 1.01 -1.26 0.07 120.40 124.98 1p6s s VAL 6 Ca 0.40 2.07 -0.02 0.00 0.00 0.00 0.00 61.98 64.43 1p6s s VAL 6 Cb 0.03 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 1p6s s VAL 6 CO 0.22 0.46 -0.24 -0.38 0.00 0.00 0.00 175.10 175.16 1p6s n ILE 7 N 1.79 1.34 -4.17 2.22 2.08 0.14 -4.77 119.36 118.00 1p6s n ILE 7 Ca -0.01 -0.47 -0.16 0.00 0.56 0.00 0.00 62.75 62.67 1p6s n ILE 7 Cb 0.48 -1.46 -0.15 0.00 -0.75 0.00 0.00 39.64 37.76 1p6s n ILE 7 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1p6s s LYS 8 N -2.46 0.48 -0.05 0.38 2.47 -0.64 -4.98 119.74 114.94 1p6s s LYS 8 Ca -0.32 -0.18 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 1p6s s LYS 8 Cb 0.10 -0.47 0.02 0.00 -1.46 0.00 0.00 37.83 36.01 1p6s s LYS 8 CO 0.51 0.09 -0.07 -1.21 0.16 0.00 0.00 175.35 174.83 1p6s s GLU 9 N -0.00 1.08 0.17 4.03 2.02 -1.26 0.02 118.70 124.76 1p6s s GLU 9 Ca 0.00 -0.21 -0.23 0.00 0.02 0.00 0.00 54.97 54.55 1p6s s GLU 9 Cb -0.04 -0.99 0.07 0.00 0.10 0.00 0.00 34.13 33.27 1p6s s GLU 9 CO -0.00 -0.03 1.02 0.20 0.02 0.00 0.00 175.26 176.46 1p6s s GLY 10 N 0.77 -0.04 -0.08 -1.39 0.00 -0.28 -5.01 107.32 101.29 1p6s s GLY 10 Ca -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 1p6s s GLY 10 CO 0.01 1.35 0.05 -0.98 0.00 0.00 0.00 173.10 173.54 1p6s s TRP 11 N -2.59 3.31 0.16 1.90 0.52 -1.26 0.28 118.94 121.25 1p6s s TRP 11 Ca 0.18 0.29 0.02 0.00 0.02 0.00 0.00 56.10 56.61 1p6s s TRP 11 Cb -0.02 -1.82 -0.05 0.00 -1.15 0.00 0.00 33.47 30.44 1p6s s TRP 11 CO 0.04 0.56 -0.00 -0.51 0.02 0.00 0.00 176.95 177.05 1p6s s LEU 12 N -1.07 2.15 -0.20 2.99 1.43 0.86 -3.63 118.68 121.20 1p6s s LEU 12 Ca 0.15 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.02 1p6s s LEU 12 Cb -0.12 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 1p6s s LEU 12 CO 0.05 -0.56 0.08 -1.00 0.23 0.00 0.00 176.35 175.14 1p6s s HIS 13 N -3.67 3.22 -0.11 0.29 3.76 0.16 0.16 115.29 119.10 1p6s s HIS 13 Ca 0.22 -0.00 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 1p6s s HIS 13 Cb 0.06 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 1p6s s HIS 13 CO 0.03 0.04 -0.17 0.21 -0.85 0.00 0.00 174.74 174.00 1p6s s LYS 14 N 0.72 3.16 0.46 1.40 2.36 0.34 -1.14 119.74 127.04 1p6s s LYS 14 Ca 0.04 -0.75 -0.23 0.00 -2.55 0.00 0.00 55.97 52.48 1p6s s LYS 14 Cb -0.13 -2.49 -0.07 0.00 -1.05 0.00 0.00 37.83 34.08 1p6s s LYS 14 CO 0.02 0.25 1.19 0.50 1.55 0.00 0.00 175.35 178.86 1p6s s ARG 15 N 0.21 3.75 -0.12 4.03 3.52 -1.26 -0.00 118.95 129.08 1p6s s ARG 15 Ca -0.10 1.84 -0.08 0.00 -0.13 0.00 0.00 55.73 57.26 1p6s s ARG 15 Cb -0.16 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1p6s s ARG 15 CO 0.06 -0.58 -0.15 0.41 -0.81 0.00 0.00 175.30 174.23 1p6s n GLY 16 N 0.51 -0.89 0.00 8.12 0.00 -1.04 -4.87 105.19 107.02 1p6s n GLY 16 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1p6s n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p6s n GLU 17 N -4.27 2.12 0.29 1.61 2.13 -1.26 -5.01 120.64 116.24 1p6s n GLU 17 Ca -0.06 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.89 1p6s n GLU 17 Cb 0.23 0.00 0.84 0.00 0.27 0.00 0.00 31.44 32.78 1p6s n GLU 17 CO 0.00 0.00 0.00 0.10 -0.41 0.00 0.00 177.13 176.82 1p6s h TYR 18 N 0.17 0.00 -4.11 4.31 -0.00 -1.97 -3.44 116.97 111.94 1p6s h TYR 18 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 58.73 58.19 1p6s h TYR 18 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 36.73 36.87 1p6s h TYR 18 CO 0.00 0.01 0.48 -1.50 -0.00 0.00 0.00 178.16 177.15 1p6s s ILE 19 N -4.73 2.33 -0.91 -0.90 1.10 -1.26 -4.84 121.20 111.98 1p6s s ILE 19 Ca -0.05 0.20 -0.07 0.00 -0.51 0.00 0.00 60.65 60.22 1p6s s ILE 19 Cb 0.16 -3.04 -0.12 0.00 0.15 0.00 0.00 42.46 39.61 1p6s s ILE 19 CO 0.58 -0.05 2.70 2.29 -2.11 0.00 0.00 174.94 178.35 1p6s n LYS 20 N -1.86 2.55 -5.05 3.50 2.85 -1.26 -4.76 118.16 114.13 1p6s n LYS 20 Ca 0.15 -1.54 -0.32 0.00 -1.05 0.00 0.00 58.31 55.54 1p6s n LYS 20 Cb 0.49 -2.42 -0.16 0.00 -0.65 0.00 0.00 35.03 32.29 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 2.34 2.44 -0.09 0.58 2.01 -1.26 -5.10 115.64 116.55 1p6s s THR 21 Ca 0.55 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1p6s s THR 21 Cb 0.18 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 1p6s s THR 21 CO -0.03 0.55 -0.24 0.26 -0.69 0.00 0.00 174.62 174.47 1p6s s TRP 22 N 0.32 2.49 -0.14 4.92 0.52 -1.26 -2.50 118.94 123.29 1p6s s TRP 22 Ca -0.15 -0.95 -0.07 0.00 0.02 0.00 0.00 56.10 54.94 1p6s s TRP 22 Cb -0.17 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1p6s s TRP 22 CO 0.08 -0.37 0.11 0.50 0.02 0.00 0.00 176.95 177.29 1p6s s ARG 23 N 0.23 3.58 0.01 4.98 3.52 0.99 -4.73 118.95 127.54 1p6s s ARG 23 Ca -0.15 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1p6s s ARG 23 Cb -0.17 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 29.98 1p6s s ARG 23 CO 0.08 0.62 1.48 -1.25 -0.81 0.00 0.00 175.30 175.42 1p6s s PRO 24 N -0.59 4.25 0.01 5.12 0.04 -1.26 -0.51 135.00 142.06 1p6s s PRO 24 Ca 0.12 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1p6s s PRO 24 Cb -0.12 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 1p6s s PRO 24 CO 0.02 -0.64 -0.02 1.03 0.04 0.00 0.00 177.00 177.44 1p6s s ARG 25 N 2.57 0.15 0.07 4.56 0.52 0.12 -4.88 118.95 122.07 1p6s s ARG 25 Ca 0.67 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 55.34 1p6s s ARG 25 Cb -0.34 -0.00 -0.05 0.00 0.52 0.00 0.00 34.95 35.08 1p6s s ARG 25 CO 0.28 -0.01 1.12 -0.47 0.02 0.00 0.00 175.30 176.25 1p6s s TYR 26 N -0.54 3.53 0.00 -0.53 5.04 -0.25 -0.10 117.35 124.51 1p6s s TYR 26 Ca -0.05 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.09 1p6s s TYR 26 Cb -0.04 -3.31 -0.01 0.00 0.35 0.00 0.00 41.96 38.95 1p6s s TYR 26 CO -0.00 -0.81 -0.15 -0.06 -1.34 0.00 0.00 175.55 173.18 1p6s s PHE 27 N 0.77 1.35 -0.00 4.97 0.40 0.14 0.12 117.98 125.73 1p6s s PHE 27 Ca 0.55 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.56 1p6s s PHE 27 Cb -0.27 -0.85 -0.00 0.00 0.51 0.00 0.00 43.02 42.41 1p6s s PHE 27 CO 0.30 0.00 0.06 -0.48 0.70 0.00 0.00 175.22 175.80 1p6s s LEU 28 N -0.60 1.84 -0.13 -0.37 -0.00 -0.91 -1.13 118.68 117.38 1p6s s LEU 28 Ca 0.05 -0.20 -0.02 0.00 -0.00 0.00 0.00 54.13 53.96 1p6s s LEU 28 Cb -0.06 0.35 -0.02 0.00 -0.00 0.00 0.00 46.19 46.45 1p6s s LEU 28 CO 0.00 -0.24 -0.07 -0.22 -0.00 0.00 0.00 176.35 175.82 1p6s s LEU 29 N -0.99 3.11 0.61 1.48 0.20 0.10 -1.65 118.68 121.54 1p6s s LEU 29 Ca -0.11 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.60 1p6s s LEU 29 Cb -0.06 -1.72 0.08 0.00 -0.43 0.00 0.00 46.19 44.06 1p6s s LEU 29 CO 0.00 0.21 0.84 -0.54 -0.29 0.00 0.00 176.35 176.57 1p6s s LYS 30 N 0.13 2.17 0.00 1.98 -0.14 -0.55 0.27 119.74 123.60 1p6s s LYS 30 Ca -0.03 -1.23 0.23 0.00 -1.36 0.00 0.00 55.97 53.59 1p6s s LYS 30 Cb -0.14 -2.51 0.99 0.00 -1.68 0.00 0.00 37.83 34.49 1p6s s LYS 30 CO 0.03 -0.98 1.74 0.45 -0.76 0.00 0.00 175.35 175.83 1p6s n SER 31 N -2.44 0.01 -0.48 2.83 2.88 0.11 -2.86 113.62 113.66 1p6s n SER 31 Ca 0.13 0.50 0.12 0.00 -1.33 0.00 0.00 58.87 58.29 1p6s n SER 31 Cb 0.60 -0.50 0.46 0.00 -0.75 0.00 0.00 64.21 64.02 1p6s n SER 31 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1p6s n ASP 32 N -1.51 1.47 -0.52 -3.46 2.03 -1.26 -4.90 116.55 108.41 1p6s n ASP 32 Ca 0.06 -1.60 0.00 0.00 0.52 0.00 0.00 54.79 53.77 1p6s n ASP 32 Cb 0.27 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 1.13 0.94 3.05 0.27 0.00 -1.14 -4.84 105.19 104.60 1p6s n GLY 33 Ca 0.17 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1p6s n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6s s SER 34 N -2.99 2.22 -0.25 1.61 1.04 -1.26 -0.38 113.70 113.69 1p6s s SER 34 Ca 0.00 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 55.98 1p6s s SER 34 Cb 0.00 -1.00 -0.02 0.00 0.10 0.00 0.00 66.02 65.09 1p6s s SER 34 CO 0.00 0.03 0.06 0.12 0.98 0.00 0.00 173.24 174.44 1p6s s PHE 35 N 0.81 3.08 -0.12 5.02 2.19 0.62 -1.49 117.98 128.09 1p6s s PHE 35 Ca -0.11 -0.49 -0.02 0.00 0.33 0.00 0.00 56.93 56.65 1p6s s PHE 35 Cb -0.16 -2.23 -0.03 0.00 -1.31 0.00 0.00 43.02 39.30 1p6s s PHE 35 CO 0.02 -0.39 -0.06 0.42 1.83 0.00 0.00 175.22 177.04 1p6s s ILE 36 N 1.60 3.76 -0.15 3.12 -1.09 -0.66 0.42 121.20 128.21 1p6s s ILE 36 Ca 0.06 -0.42 -0.07 0.00 -2.23 0.00 0.00 60.65 57.98 1p6s s ILE 36 Cb -0.15 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1p6s s ILE 36 CO 0.03 0.53 0.12 -0.83 -1.23 0.00 0.00 174.94 173.56 1p6s s GLY 37 N -0.04 2.07 -0.03 6.18 0.00 0.18 -2.14 107.32 113.54 1p6s s GLY 37 Ca 0.01 -0.68 0.06 0.00 0.00 0.00 0.00 44.72 44.10 1p6s s GLY 37 CO 0.03 -0.20 -0.19 -0.47 0.00 0.00 0.00 173.10 172.27 1p6s s TYR 38 N -0.48 2.54 0.26 1.90 6.14 0.32 -0.86 117.35 127.18 1p6s s TYR 38 Ca 0.12 -0.28 0.14 0.00 0.64 0.00 0.00 57.07 57.69 1p6s s TYR 38 Cb -0.12 -1.56 0.54 0.00 0.42 0.00 0.00 41.96 41.24 1p6s s TYR 38 CO 0.02 0.11 1.70 1.57 0.64 0.00 0.00 175.55 179.59 1p6s h LYS 39 N 5.28 0.00 0.00 4.97 2.10 -1.91 -0.63 116.57 126.38 1p6s h LYS 39 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1p6s h LYS 39 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1p6s h LYS 39 CO 0.49 0.49 0.00 -1.91 -2.00 0.00 0.00 179.45 176.52 1p6s n GLU 40 N -3.77 0.00 -3.19 0.07 4.07 -1.26 -4.64 120.64 111.91 1p6s n GLU 40 Ca -0.01 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.83 1p6s n GLU 40 Cb 0.54 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.86 1p6s n GLU 40 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1p6s n ARG 41 N 0.00 2.43 -2.46 5.31 3.00 -1.26 -4.60 116.66 119.08 1p6s n ARG 41 Ca 0.00 -4.45 -0.38 0.00 -0.00 0.00 0.00 57.85 53.03 1p6s n ARG 41 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.35 1p6s n ARG 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1p6s s PRO 42 N -2.70 4.20 0.18 -0.14 0.04 -1.26 -4.96 135.00 130.36 1p6s s PRO 42 Ca 0.43 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1p6s s PRO 42 Cb 0.22 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1p6s s PRO 42 CO -0.08 -0.15 0.00 0.39 0.04 0.00 0.00 177.00 177.21 1p6s n GLU 43 N 0.16 0.00 -1.21 4.56 1.02 -1.26 -4.74 120.64 119.17 1p6s n GLU 43 Ca 0.04 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.33 1p6s n GLU 43 Cb 0.48 -0.25 -0.06 0.00 -0.02 0.00 0.00 31.44 31.59 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p6s n ALA 44 N -3.43 -3.16 -0.02 0.62 0.00 -1.26 -4.26 120.51 109.01 1p6s n ALA 44 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 53.44 53.88 1p6s n ALA 44 Cb 0.02 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.16 0.20 -0.22 0.00 0.13 -2.04 -3.43 132.00 125.47 1p6s h PRO 45 Ca -0.08 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.57 1p6s h PRO 45 Cb 1.14 0.08 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 1p6s h PRO 45 CO 0.04 1.01 -0.56 -3.47 -0.23 0.00 0.00 178.00 174.79 1p6s n ASP 46 N -4.42 -0.84 -2.90 1.44 -0.08 -1.26 -4.99 116.55 103.50 1p6s n ASP 46 Ca -0.11 -2.39 -0.13 0.00 -1.51 0.00 0.00 54.79 50.65 1p6s n ASP 46 Cb 0.58 0.50 0.04 0.00 2.34 0.00 0.00 41.12 44.58 1p6s n ASP 46 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p6s n GLN 47 N -0.76 0.95 -1.64 -0.67 10.64 -1.26 -5.12 117.38 119.52 1p6s n GLN 47 Ca -0.04 -2.43 -0.49 0.00 -1.83 0.00 0.00 57.00 52.21 1p6s n GLN 47 Cb 0.85 -1.30 -0.05 0.00 -0.86 0.00 0.00 30.24 28.88 1p6s n GLN 47 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1p6s n THR 48 N 0.56 0.06 -1.53 -0.39 5.66 -1.26 -4.84 114.28 112.54 1p6s n THR 48 Ca 0.13 -0.01 -0.31 0.00 -3.05 0.00 0.00 64.05 60.81 1p6s n THR 48 Cb 0.67 -1.27 0.06 0.00 -1.55 0.00 0.00 70.33 68.24 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 1.10 3.08 0.64 1.09 1.02 -1.26 -5.03 118.68 119.31 1p6s s LEU 49 Ca 0.83 1.62 -0.12 0.00 0.02 0.00 0.00 54.13 56.47 1p6s s LEU 49 Cb -0.81 -4.45 -0.02 0.00 0.02 0.00 0.00 46.19 40.93 1p6s s LEU 49 CO 0.44 -1.56 1.05 -2.16 0.02 0.00 0.00 176.35 174.13 1p6s s PRO 50 N -5.03 3.24 0.74 1.29 0.04 -1.26 -5.04 135.00 128.98 1p6s s PRO 50 Ca 0.59 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1p6s s PRO 50 Cb -0.14 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1p6s s PRO 50 CO 0.55 -0.86 1.09 -1.25 0.04 0.00 0.00 177.00 176.57 1p6s s PRO 51 N -4.76 2.47 -0.09 0.56 0.04 -1.26 -4.91 135.00 127.04 1p6s s PRO 51 Ca 0.59 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 1p6s s PRO 51 Cb -0.13 -1.92 -0.28 0.00 0.04 0.00 0.00 34.50 32.20 1p6s s PRO 51 CO 0.49 -1.48 0.59 1.25 0.04 0.00 0.00 177.00 177.88 1p6s h LEU 52 N -0.86 0.43 -7.77 -3.56 5.85 -1.53 -3.48 115.31 104.39 1p6s h LEU 52 Ca -0.44 -0.88 -0.18 0.00 0.84 0.00 0.00 57.88 57.23 1p6s h LEU 52 Cb 1.23 -0.14 -0.23 0.00 0.37 0.00 0.00 40.66 41.88 1p6s h LEU 52 CO 0.53 1.65 -0.61 0.21 -0.34 0.00 0.00 178.44 179.88 1p6s s ASN 53 N -7.08 0.04 -0.12 1.25 3.04 -0.04 -4.99 114.94 107.04 1p6s s ASN 53 Ca -0.19 -0.14 0.03 0.00 0.04 0.00 0.00 52.86 52.61 1p6s s ASN 53 Cb 0.04 0.16 0.01 0.00 -1.54 0.00 0.00 41.25 39.92 1p6s s ASN 53 CO 0.79 -0.21 -0.22 0.20 -3.04 0.00 0.00 177.10 174.61 1p6s s ASN 54 N -0.81 3.04 0.13 -4.21 -0.87 -1.26 0.49 114.94 111.44 1p6s s ASN 54 Ca -0.09 -0.57 0.08 0.00 -1.57 0.00 0.00 52.86 50.71 1p6s s ASN 54 Cb -0.05 -1.40 -0.04 0.00 -0.02 0.00 0.00 41.25 39.74 1p6s s ASN 54 CO 0.00 0.11 -0.19 0.12 -2.57 0.00 0.00 177.10 174.58 1p6s s PHE 55 N 0.59 1.72 -0.17 2.20 5.36 0.17 -4.97 117.98 122.88 1p6s s PHE 55 Ca -0.13 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1p6s s PHE 55 Cb -0.17 -0.91 0.01 0.00 -0.34 0.00 0.00 43.02 41.61 1p6s s PHE 55 CO 0.04 0.24 -0.17 -1.12 -1.46 0.00 0.00 175.22 172.74 1p6s s SER 56 N -2.24 3.43 -0.58 6.13 0.01 -1.26 -0.28 113.70 118.91 1p6s s SER 56 Ca 0.10 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.86 1p6s s SER 56 Cb -0.08 -1.53 0.34 0.00 0.21 0.00 0.00 66.02 64.96 1p6s s SER 56 CO 0.05 0.05 0.94 0.55 0.41 0.00 0.00 173.24 175.24 1p6s n VAL 57 N 4.30 3.04 -0.12 3.43 3.14 0.49 -4.81 118.33 127.80 1p6s n VAL 57 Ca -0.20 -5.57 -0.24 0.00 -2.96 0.00 0.00 64.34 55.37 1p6s n VAL 57 Cb 0.51 -1.40 -0.11 0.00 -1.06 0.00 0.00 33.84 31.78 1p6s n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1p6s n ALA 58 N -0.23 0.92 -3.21 1.55 0.00 -1.20 -4.71 120.51 113.64 1p6s n ALA 58 Ca 0.31 -0.69 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 1p6s n ALA 58 Cb 0.39 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 1p6s n ALA 58 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p6s n GLU 59 N -4.36 1.34 -4.42 0.00 0.28 -1.26 -4.69 120.64 107.52 1p6s n GLU 59 Ca -0.40 -3.68 -0.21 0.00 -0.16 0.00 0.00 57.16 52.72 1p6s n GLU 59 Cb 0.75 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.91 1p6s n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1p6s s GLN 61 N -3.74 4.25 -0.03 0.00 -0.44 -0.46 -4.95 119.66 114.29 1p6s s GLN 61 Ca 0.29 0.23 0.05 0.00 -2.50 0.00 0.00 55.36 53.43 1p6s s GLN 61 Cb 0.04 -3.41 -0.01 0.00 -1.64 0.00 0.00 33.01 27.99 1p6s s GLN 61 CO 0.12 0.25 -0.19 -0.51 0.50 0.00 0.00 175.29 175.46 1p6s s LEU 62 N 0.40 1.99 -0.01 3.68 1.02 -1.26 -0.24 118.68 124.25 1p6s s LEU 62 Ca 0.20 -0.36 -0.15 0.00 0.02 0.00 0.00 54.13 53.84 1p6s s LEU 62 Cb -0.14 -1.01 0.02 0.00 0.02 0.00 0.00 46.19 45.09 1p6s s LEU 62 CO 0.06 0.20 0.31 0.00 0.02 0.00 0.00 176.35 176.95 1p6s s MET 63 N -0.22 0.69 0.24 1.70 0.23 0.00 -5.01 119.30 116.93 1p6s s MET 63 Ca 0.02 -0.22 -0.02 0.00 -1.03 0.00 0.00 55.69 54.44 1p6s s MET 63 Cb -0.10 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 33.46 1p6s s MET 63 CO 0.01 -0.19 0.46 -1.59 -2.03 0.00 0.00 175.02 171.67 1p6s s LYS 64 N -1.44 3.56 0.35 3.16 -2.85 -1.26 0.40 119.74 121.65 1p6s s LYS 64 Ca -0.13 -0.22 -0.07 0.00 -1.00 0.00 0.00 55.97 54.55 1p6s s LYS 64 Cb -0.05 -2.76 0.03 0.00 -2.06 0.00 0.00 37.83 32.99 1p6s s LYS 64 CO 0.04 0.32 0.59 -2.37 0.10 0.00 0.00 175.35 174.02 1p6s n THR 65 N -0.81 0.00 -1.60 3.79 5.66 0.71 -4.84 114.28 117.19 1p6s n THR 65 Ca -0.04 -1.36 0.06 0.00 -3.05 0.00 0.00 64.05 59.67 1p6s n THR 65 Cb 0.54 0.99 0.14 0.00 -1.55 0.00 0.00 70.33 70.45 1p6s n THR 65 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1p6s n GLU 66 N -0.53 1.09 -4.33 1.09 0.00 -1.26 -0.86 120.64 115.85 1p6s n GLU 66 Ca -0.03 -2.64 -0.18 0.00 0.00 0.00 0.00 57.16 54.30 1p6s n GLU 66 Cb 0.56 -1.23 -0.15 0.00 0.00 0.00 0.00 31.44 30.62 1p6s n GLU 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1p6s s ARG 67 N -2.31 0.72 0.26 3.44 3.00 -1.26 -3.17 118.95 119.63 1p6s s ARG 67 Ca 0.31 -0.29 0.25 0.00 0.00 0.00 0.00 55.73 56.00 1p6s s ARG 67 Cb 0.30 -0.70 0.95 0.00 0.00 0.00 0.00 34.95 35.51 1p6s s ARG 67 CO -0.04 0.16 1.74 -0.35 0.00 0.00 0.00 175.30 176.80 1p6s n PRO 68 N 3.00 0.22 -4.40 3.54 -0.04 -1.26 -4.93 135.00 131.12 1p6s n PRO 68 Ca -0.15 0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 1p6s n PRO 68 Cb 0.56 -1.88 -0.10 0.00 -0.04 0.00 0.00 33.50 32.05 1p6s n PRO 68 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p6s s ARG 69 N -3.28 1.48 0.70 0.54 0.52 -1.19 -5.13 118.95 112.59 1p6s s ARG 69 Ca 0.06 -1.71 -0.14 0.00 -0.52 0.00 0.00 55.73 53.42 1p6s s ARG 69 Cb 0.10 -1.23 0.02 0.00 0.52 0.00 0.00 34.95 34.36 1p6s s ARG 69 CO 0.45 0.14 1.13 -1.25 0.02 0.00 0.00 175.30 175.78 1p6s s PRO 70 N -3.66 2.51 -0.99 3.54 0.04 -1.22 -3.99 135.00 131.22 1p6s s PRO 70 Ca 0.27 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1p6s s PRO 70 Cb 0.01 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1p6s s PRO 70 CO 0.10 -1.49 0.85 0.09 0.04 0.00 0.00 177.00 176.59 1p6s n ASN 71 N -2.70 -4.21 -4.49 6.66 3.02 -1.20 -4.93 115.26 107.42 1p6s n ASN 71 Ca 0.11 -0.59 -0.24 0.00 -0.03 0.00 0.00 54.58 53.83 1p6s n ASN 71 Cb 0.52 -4.63 -0.10 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.33 2.55 -0.08 3.41 2.01 -0.04 -3.76 115.64 116.39 1p6s s THR 72 Ca 0.22 -2.37 0.05 0.00 0.31 0.00 0.00 61.69 59.90 1p6s s THR 72 Cb -0.03 -2.35 -0.00 0.00 0.01 0.00 0.00 72.50 70.13 1p6s s THR 72 CO 0.65 -0.39 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.59 1p6s s PHE 73 N -2.50 2.43 -0.12 4.92 0.08 0.58 -0.21 117.98 123.16 1p6s s PHE 73 Ca 0.30 -0.90 0.02 0.00 0.12 0.00 0.00 56.93 56.47 1p6s s PHE 73 Cb -0.05 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1p6s s PHE 73 CO 0.15 -0.34 -0.18 0.08 -0.10 0.00 0.00 175.22 174.83 1p6s s VAL 74 N 0.19 2.54 -0.06 -0.44 1.01 0.16 0.01 120.40 123.81 1p6s s VAL 74 Ca -0.13 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1p6s s VAL 74 Cb -0.16 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1p6s s VAL 74 CO 0.07 0.54 -0.25 -0.51 0.00 0.00 0.00 175.10 174.95 1p6s s ILE 75 N 0.43 2.04 -0.25 2.22 2.07 1.00 -0.82 121.20 127.90 1p6s s ILE 75 Ca -0.13 -1.06 0.02 0.00 -1.41 0.00 0.00 60.65 58.07 1p6s s ILE 75 Cb -0.17 -1.73 0.06 0.00 0.13 0.00 0.00 42.46 40.76 1p6s s ILE 75 CO 0.06 0.57 -0.08 -0.60 -1.91 0.00 0.00 174.94 172.97 1p6s s ARG 76 N -0.17 1.97 -0.39 3.50 3.00 0.66 -4.60 118.95 122.93 1p6s s ARG 76 Ca -0.03 -1.22 0.10 0.00 -1.00 0.00 0.00 55.73 53.57 1p6s s ARG 76 Cb -0.14 -2.77 0.30 0.00 0.00 0.00 0.00 34.95 32.34 1p6s s ARG 76 CO 0.04 -0.59 0.66 0.00 0.00 0.00 0.00 175.30 175.41 1p6s n LEU 78 N 0.83 5.98 -0.03 0.00 0.00 -1.26 -4.57 117.00 117.95 1p6s n LEU 78 Ca 0.22 -4.61 -0.07 0.00 0.00 0.00 0.00 56.01 51.55 1p6s n LEU 78 Cb 0.60 -1.53 -0.02 0.00 0.00 0.00 0.00 43.42 42.47 1p6s n LEU 78 CO 0.18 1.11 -0.68 1.67 0.00 0.00 0.00 177.39 179.67 1p6s n GLN 79 N 4.46 0.14 -0.07 1.96 7.27 -1.26 -4.93 117.38 124.95 1p6s n GLN 79 Ca 0.37 0.06 -0.13 0.00 0.07 0.00 0.00 57.00 57.37 1p6s n GLN 79 Cb 0.39 -0.73 -0.04 0.00 2.41 0.00 0.00 30.24 32.27 1p6s n GLN 79 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1p6s n TRP 80 N -3.32 0.00 -3.25 3.69 7.02 -1.26 -4.97 117.44 115.34 1p6s n TRP 80 Ca -0.12 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 55.98 1p6s n TRP 80 Cb 0.55 -0.50 -0.06 0.00 -2.42 0.00 0.00 31.31 28.89 1p6s n TRP 80 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1p6s s THR 81 N -2.46 5.04 -0.04 -0.99 2.01 -1.26 -4.98 115.64 112.95 1p6s s THR 81 Ca -0.22 1.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.67 1p6s s THR 81 Cb 0.06 -3.88 -0.27 0.00 0.01 0.00 0.00 72.50 68.42 1p6s s THR 81 CO 0.30 0.38 0.97 0.71 -0.69 0.00 0.00 174.62 176.29 1p6s h THR 82 N 4.39 1.53 -3.56 -0.82 1.35 -1.93 -3.42 112.91 110.45 1p6s h THR 82 Ca -0.44 -2.27 -0.67 0.00 -0.55 0.00 0.00 66.41 62.48 1p6s h THR 82 Cb 1.19 2.97 -0.31 0.00 -1.73 0.00 0.00 68.15 70.27 1p6s h THR 82 CO 0.72 0.64 -0.73 -0.69 -0.25 0.00 0.00 175.52 175.21 1p6s s VAL 83 N -2.77 2.99 -0.49 6.82 1.01 -1.26 -4.95 120.40 121.75 1p6s s VAL 83 Ca -0.15 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 60.85 1p6s s VAL 83 Cb 0.01 -2.55 0.22 0.00 0.00 0.00 0.00 36.38 34.06 1p6s s VAL 83 CO 0.80 0.14 0.77 0.00 0.00 0.00 0.00 175.10 176.81 1p6s n ILE 84 N 4.68 -0.12 -1.39 2.22 0.13 -1.26 -5.14 119.36 118.48 1p6s n ILE 84 Ca -0.16 -1.58 0.19 0.00 -1.10 0.00 0.00 62.75 60.10 1p6s n ILE 84 Cb 0.47 0.89 -0.05 0.00 -0.84 0.00 0.00 39.64 40.11 1p6s n ILE 84 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1p6s n GLU 85 N 2.20 -2.81 0.13 9.51 1.02 -1.26 -5.00 120.64 124.43 1p6s n GLU 85 Ca 0.14 1.88 0.00 0.00 -0.02 0.00 0.00 57.16 59.16 1p6s n GLU 85 Cb 0.59 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 1p6s n GLU 85 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1p6s n ARG 86 N -4.10 0.00 -5.24 3.49 3.00 -1.26 -4.99 116.66 107.56 1p6s n ARG 86 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.55 1p6s n ARG 86 Cb 0.66 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.96 1p6s n ARG 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1p6s s THR 87 N -2.00 1.99 0.02 5.15 2.01 -1.26 -0.00 115.64 121.55 1p6s s THR 87 Ca 0.00 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1p6s s THR 87 Cb 0.00 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1p6s s THR 87 CO 0.00 0.56 -0.08 0.72 -0.69 0.00 0.00 174.62 175.13 1p6s s PHE 88 N -0.29 0.68 0.12 4.92 -0.12 0.10 -4.67 117.98 118.72 1p6s s PHE 88 Ca 0.01 -0.27 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 1p6s s PHE 88 Cb -0.12 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1p6s s PHE 88 CO 0.02 -0.03 0.17 -1.01 -0.05 0.00 0.00 175.22 174.32 1p6s s HIS 89 N -0.64 3.31 0.27 3.49 3.76 -0.29 -0.31 115.29 124.87 1p6s s HIS 89 Ca -0.02 0.09 0.08 0.00 -0.15 0.00 0.00 55.06 55.06 1p6s s HIS 89 Cb -0.06 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 1p6s s HIS 89 CO 0.00 0.53 0.13 0.14 -0.85 0.00 0.00 174.74 174.69 1p6s s VAL 90 N -1.60 3.97 0.49 -0.90 -7.23 -1.25 0.40 120.40 114.28 1p6s s VAL 90 Ca 0.32 -1.60 0.19 0.00 -1.81 0.00 0.00 61.98 59.08 1p6s s VAL 90 Cb -0.11 -3.17 0.25 0.00 0.56 0.00 0.00 36.38 33.91 1p6s s VAL 90 CO 0.25 -0.34 2.09 0.44 -0.31 0.00 0.00 175.10 177.23 1p6s h ASP 91 N 1.62 0.00 -5.13 4.85 3.32 -1.91 -3.44 116.42 115.73 1p6s h ASP 91 Ca -0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1p6s h ASP 91 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 1p6s h ASP 91 CO 0.61 0.09 -0.02 -0.94 -1.72 0.00 0.00 179.24 177.25 1p6s s SER 92 N -6.80 -0.19 0.30 6.45 1.04 -1.26 -5.03 113.70 108.22 1p6s s SER 92 Ca -0.04 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.77 1p6s s SER 92 Cb 0.16 0.58 0.48 0.00 0.10 0.00 0.00 66.02 67.34 1p6s s SER 92 CO 0.65 -1.09 1.77 1.55 0.98 0.00 0.00 173.24 177.10 1p6s h PRO 93 N 2.23 0.48 -0.70 4.02 0.13 -1.89 -2.53 132.00 133.75 1p6s h PRO 93 Ca -0.27 -0.16 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1p6s h PRO 93 Cb 1.25 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1p6s h PRO 93 CO 0.36 0.64 0.16 -0.44 -0.23 0.00 0.00 178.00 178.50 1p6s h ASP 94 N 0.44 1.06 -0.41 1.44 5.19 -1.99 -2.53 116.42 119.63 1p6s h ASP 94 Ca 0.08 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1p6s h ASP 94 Cb 0.56 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1p6s h ASP 94 CO 0.04 1.02 0.22 -0.33 -3.12 0.00 0.00 179.24 177.07 1p6s h GLU 95 N 1.06 0.57 -0.77 3.56 3.07 -1.87 -1.46 114.58 118.74 1p6s h GLU 95 Ca 0.22 -0.07 0.08 0.00 -0.50 0.00 0.00 59.36 59.09 1p6s h GLU 95 Cb 0.38 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1p6s h GLU 95 CO 0.00 0.46 0.44 -0.09 -1.40 0.00 0.00 179.01 178.43 1p6s h ARG 96 N 0.53 0.75 -0.40 2.33 2.43 -1.18 0.73 114.38 119.57 1p6s h ARG 96 Ca 0.14 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1p6s h ARG 96 Cb 0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1p6s h ARG 96 CO -0.02 0.50 -0.15 1.49 -1.51 0.00 0.00 179.97 180.27 1p6s h GLU 97 N 0.77 0.74 -0.55 0.20 4.57 -1.09 -2.60 114.58 116.63 1p6s h GLU 97 Ca 0.36 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 1p6s h GLU 97 Cb 0.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1p6s h GLU 97 CO -0.22 0.85 -0.08 1.49 -1.18 0.00 0.00 179.01 179.88 1p6s h GLU 98 N 0.66 1.01 -0.35 1.92 4.81 -0.10 -2.77 114.58 119.76 1p6s h GLU 98 Ca 0.11 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1p6s h GLU 98 Cb 0.63 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1p6s h GLU 98 CO 0.04 1.04 0.16 -1.49 -0.73 0.00 0.00 179.01 178.03 1p6s h TRP 99 N 0.91 0.51 -0.72 0.92 -0.00 -0.72 -1.79 115.95 115.06 1p6s h TRP 99 Ca 0.15 -0.03 0.07 0.00 -0.00 0.00 0.00 58.89 59.07 1p6s h TRP 99 Cb 0.63 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 29.58 1p6s h TRP 99 CO 0.04 0.45 0.41 1.98 -0.00 0.00 0.00 178.44 181.32 1p6s h MET 100 N 0.42 0.71 -0.54 0.49 4.05 -1.37 0.18 114.93 118.88 1p6s h MET 100 Ca 0.12 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1p6s h MET 100 Cb 0.14 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1p6s h MET 100 CO -0.01 0.47 0.17 -0.09 0.23 0.00 0.00 176.91 177.68 1p6s h ARG 101 N 0.74 0.84 -0.21 0.39 9.65 -1.22 -0.10 114.38 124.46 1p6s h ARG 101 Ca 0.33 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1p6s h ARG 101 Cb 0.22 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1p6s h ARG 101 CO -0.19 0.77 0.01 0.00 2.80 0.00 0.00 179.97 183.35 1p6s h ALA 102 N 1.03 0.28 -0.58 2.80 0.00 -0.56 0.72 119.26 122.95 1p6s h ALA 102 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p6s h ALA 102 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p6s h ALA 102 CO -0.01 -0.01 0.37 0.82 0.00 0.00 0.00 179.25 180.42 1p6s h ILE 103 N 0.13 1.16 -0.47 0.00 2.04 -0.55 0.39 117.51 120.21 1p6s h ILE 103 Ca 0.06 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1p6s h ILE 103 Cb 0.38 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1p6s h ILE 103 CO 0.01 0.16 -0.16 -0.61 0.00 0.00 0.00 178.15 177.55 1p6s h GLN 104 N 0.79 0.91 -0.22 2.37 5.75 -0.90 0.98 115.11 124.81 1p6s h GLN 104 Ca 0.21 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 1p6s h GLN 104 Cb -0.05 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1p6s h GLN 104 CO -0.04 1.00 -0.08 1.98 -2.65 0.00 0.00 178.83 179.04 1p6s h MET 105 N 0.81 0.43 -0.25 1.69 4.05 -0.45 -1.83 114.93 119.38 1p6s h MET 105 Ca 0.12 -0.18 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 1p6s h MET 105 Cb 0.70 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1p6s h MET 105 CO 0.05 0.70 -0.19 0.28 0.23 0.00 0.00 176.91 177.98 1p6s h VAL 106 N 0.15 1.31 -0.43 -5.77 2.07 -0.89 -2.95 116.25 109.73 1p6s h VAL 106 Ca 0.05 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1p6s h VAL 106 Cb 0.55 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1p6s h VAL 106 CO 0.03 0.41 0.29 0.00 0.02 0.00 0.00 177.57 178.32 1p6s h ALA 107 N 0.70 1.91 -0.01 1.67 0.00 -0.80 -0.92 119.26 121.81 1p6s h ALA 107 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p6s h ALA 107 Cb 0.73 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p6s h ALA 107 CO 0.05 0.02 0.01 -0.91 0.00 0.00 0.00 179.25 178.42 1p6s h ASN 108 N 0.39 0.00 0.50 0.00 2.35 -1.14 0.48 115.58 118.15 1p6s h ASN 108 Ca 0.18 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.63 1p6s h ASN 108 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1p6s h ASN 108 CO -0.04 0.00 -1.51 -1.28 -1.65 0.00 0.00 177.43 172.95 1p6s h SER 109 N 0.00 0.33 -1.04 5.81 0.87 -1.25 -3.38 113.55 114.89 1p6s h SER 109 Ca 0.00 -0.46 -0.50 0.00 -1.23 0.00 0.00 61.79 59.60 1p6s h SER 109 Cb 0.02 -0.11 -0.42 0.00 -0.44 0.00 0.00 62.40 61.46 1p6s h SER 109 CO -0.00 1.38 -0.87 0.00 -0.53 0.00 0.00 176.83 176.81 1p6s n LEU 110 N -3.41 3.97 -0.16 2.23 -0.00 -0.89 -5.17 117.00 113.57 1p6s n LEU 110 Ca -0.15 -4.58 0.15 0.00 -0.00 0.00 0.00 56.01 51.43 1p6s n LEU 110 Cb 1.04 -0.18 0.81 0.00 -0.00 0.00 0.00 43.42 45.08 1p6s n LEU 110 CO 0.50 1.95 1.03 2.29 -0.00 0.00 0.00 177.39 183.16