#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ii7 s LEU 2 N 0.00 3.76 -0.44 -3.43 1.02 -1.26 -5.00 118.68 113.32 2ii7 s LEU 2 Ca 0.00 0.19 0.09 0.00 0.02 0.00 0.00 54.13 54.43 2ii7 s LEU 2 Cb 0.00 -1.88 0.39 0.00 0.02 0.00 0.00 46.19 44.72 2ii7 s LEU 2 CO 0.00 0.35 0.95 -1.54 0.02 0.00 0.00 176.35 176.14 2ii7 n SER 3 N 2.32 3.21 -4.81 2.29 3.41 -1.26 -3.09 113.62 115.68 2ii7 n SER 3 Ca -0.19 -3.36 -0.33 0.00 -0.26 0.00 0.00 58.87 54.73 2ii7 n SER 3 Cb 0.54 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2ii7 n SER 3 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ii7 s ILE 4 N -4.11 4.05 0.00 -1.33 1.01 -1.26 -4.87 121.20 114.70 2ii7 s ILE 4 Ca 0.42 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2ii7 s ILE 4 Cb 0.37 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2ii7 s ILE 4 CO -0.11 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.08 2ii7 n GLY 5 N -0.65 -1.82 3.40 6.18 0.00 -1.26 -3.63 105.19 107.42 2ii7 n GLY 5 Ca 0.08 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 2ii7 n GLY 5 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ii7 s ARG 6 N 0.00 1.59 0.00 1.61 1.70 -0.46 -4.65 118.95 118.73 2ii7 s ARG 6 Ca 0.00 -1.62 0.28 0.00 -0.47 0.00 0.00 55.73 53.92 2ii7 s ARG 6 Cb 0.00 0.38 1.06 0.00 -0.57 0.00 0.00 34.95 35.82 2ii7 s ARG 6 CO 0.00 -0.62 1.75 0.25 -1.08 0.00 0.00 175.30 175.60 2ii7 n THR 7 N -0.44 0.00 -3.72 4.99 -2.24 -1.26 -1.37 114.28 110.25 2ii7 n THR 7 Ca 0.01 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2ii7 n THR 7 Cb 0.63 0.49 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 2ii7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ii7 s TRP 9 N 1.38 0.89 -0.01 0.00 0.52 0.44 -5.00 118.94 117.17 2ii7 s TRP 9 Ca -0.08 -0.56 0.02 0.00 0.02 0.00 0.00 56.10 55.50 2ii7 s TRP 9 Cb -0.10 -0.51 -0.00 0.00 -1.15 0.00 0.00 33.47 31.70 2ii7 s TRP 9 CO -0.09 -0.04 -0.06 0.00 0.02 0.00 0.00 176.95 176.77 2ii7 s ALA 10 N -1.75 0.56 -0.21 0.98 0.00 -1.26 -0.11 121.76 119.96 2ii7 s ALA 10 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2ii7 s ALA 10 Cb -0.07 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.94 2ii7 s ALA 10 CO 0.00 0.13 -0.08 0.42 0.00 0.00 0.00 175.76 176.23 2ii7 s ILE 11 N -0.10 1.53 0.27 0.00 1.01 0.37 -5.00 121.20 119.28 2ii7 s ILE 11 Ca 0.02 -1.05 0.14 0.00 0.00 0.00 0.00 60.65 59.76 2ii7 s ILE 11 Cb -0.03 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.80 2ii7 s ILE 11 CO -0.00 0.05 1.71 0.00 0.00 0.00 0.00 174.94 176.70 2ii7 h ALA 12 N 7.98 1.09 -2.79 9.38 0.00 -1.91 -0.06 119.26 132.95 2ii7 h ALA 12 Ca -0.23 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 2ii7 h ALA 12 Cb 1.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2ii7 h ALA 12 CO 0.44 0.59 -0.41 -2.00 0.00 0.00 0.00 179.25 177.86 2ii7 s GLU 13 N -3.76 3.53 -0.30 0.00 2.56 -1.26 -4.33 118.70 115.14 2ii7 s GLU 13 Ca -0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 54.97 54.58 2ii7 s GLU 13 Cb 0.13 -3.01 0.18 0.00 2.00 0.00 0.00 34.13 33.43 2ii7 s GLU 13 CO 0.72 0.59 1.12 0.20 -0.56 0.00 0.00 175.26 177.34 2ii7 s GLY 14 N -2.17 0.17 -0.29 -1.50 0.00 -0.26 -4.69 107.32 98.60 2ii7 s GLY 14 Ca 0.33 3.41 -0.14 0.00 0.00 0.00 0.00 44.72 48.32 2ii7 s GLY 14 CO 0.22 2.98 0.79 -0.47 0.00 0.00 0.00 173.10 176.62 2ii7 s TYR 15 N 1.71 -0.97 -0.12 1.90 5.04 -1.26 -0.48 117.35 123.17 2ii7 s TYR 15 Ca -0.05 1.83 -0.00 0.00 -2.44 0.00 0.00 57.07 56.41 2ii7 s TYR 15 Cb -0.03 0.58 -0.02 0.00 0.35 0.00 0.00 41.96 42.84 2ii7 s TYR 15 CO -0.15 -0.48 -0.10 0.42 -1.34 0.00 0.00 175.55 173.90 2ii7 s ILE 16 N 1.98 3.31 0.48 3.14 1.01 -1.26 -4.28 121.20 125.58 2ii7 s ILE 16 Ca -0.08 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2ii7 s ILE 16 Cb -0.07 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 2ii7 s ILE 16 CO -0.18 0.54 0.89 -2.84 0.00 0.00 0.00 174.94 173.34 2ii7 s PRO 17 N 0.06 3.79 -0.01 2.79 0.02 -1.26 -0.31 135.00 140.09 2ii7 s PRO 17 Ca -0.04 0.66 -0.05 0.00 0.02 0.00 0.00 61.00 61.59 2ii7 s PRO 17 Cb -0.14 -2.25 -0.22 0.00 0.02 0.00 0.00 34.50 31.90 2ii7 s PRO 17 CO 0.04 -0.21 3.34 -2.30 -0.33 0.00 0.00 177.00 177.54 2ii7 n PRO 18 N -1.69 1.83 0.00 5.54 -0.02 -1.26 -4.80 135.00 134.60 2ii7 n PRO 18 Ca 0.04 -0.85 0.00 0.00 -2.02 0.00 0.00 63.50 60.68 2ii7 n PRO 18 Cb 0.54 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2ii7 n PRO 18 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ii7 n GLU 31 N 2.31 0.00 -4.65 -0.52 1.02 -1.26 -5.15 120.64 112.39 2ii7 n GLU 31 Ca 0.36 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.24 2ii7 n GLU 31 Cb 0.84 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 32.12 2ii7 n GLU 31 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2ii7 s THR 32 N -1.50 1.69 -0.32 2.62 2.01 -1.26 -1.75 115.64 117.13 2ii7 s THR 32 Ca 0.00 -1.21 -0.06 0.00 0.31 0.00 0.00 61.69 60.72 2ii7 s THR 32 Cb 0.00 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 71.07 2ii7 s THR 32 CO 0.00 0.21 0.09 -0.69 -0.69 0.00 0.00 174.62 173.54 2ii7 s VAL 33 N -0.81 3.81 -0.17 3.82 1.01 0.11 -4.30 120.40 123.86 2ii7 s VAL 33 Ca 0.08 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2ii7 s VAL 33 Cb -0.09 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2ii7 s VAL 33 CO 0.02 -0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.58 2ii7 s ILE 35 N 1.36 2.02 -0.06 0.00 1.01 -0.05 -1.16 121.20 124.33 2ii7 s ILE 35 Ca 0.26 -1.09 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2ii7 s ILE 35 Cb -0.15 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 2ii7 s ILE 35 CO 0.10 0.57 -0.19 -0.22 0.00 0.00 0.00 174.94 175.21 2ii7 s LEU 36 N -0.54 1.92 -0.40 2.97 2.96 -0.23 -0.23 118.68 125.14 2ii7 s LEU 36 Ca 0.08 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2ii7 s LEU 36 Cb -0.10 -1.08 0.11 0.00 0.50 0.00 0.00 46.19 45.62 2ii7 s LEU 36 CO -0.00 0.15 0.14 0.21 -1.32 0.00 0.00 176.35 175.53 2ii7 s ASN 37 N 0.18 4.35 0.00 3.68 3.04 0.12 -1.12 114.94 125.19 2ii7 s ASN 37 Ca -0.09 -2.37 0.29 0.00 0.04 0.00 0.00 52.86 50.74 2ii7 s ASN 37 Cb -0.14 -1.41 1.33 0.00 -1.54 0.00 0.00 41.25 39.49 2ii7 s ASN 37 CO 0.04 -0.33 1.90 0.00 -3.04 0.00 0.00 177.10 175.68 2ii7 n ALA 38 N 3.94 2.67 -1.85 1.71 0.00 -1.26 -0.93 120.51 124.79 2ii7 n ALA 38 Ca 0.04 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 2ii7 n ALA 38 Cb 0.38 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.69 2ii7 n ALA 38 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ii7 s GLY 39 N -2.11 1.70 0.00 0.00 0.00 -1.18 -4.10 107.32 101.63 2ii7 s GLY 39 Ca 0.39 -0.97 0.25 0.00 0.00 0.00 0.00 44.72 44.39 2ii7 s GLY 39 CO 0.38 -0.29 1.34 1.22 0.00 0.00 0.00 173.10 175.75 2ii7 n ASP 40 N -3.68 1.48 -4.50 1.64 8.00 -1.26 -0.12 116.55 118.10 2ii7 n ASP 40 Ca 0.12 -1.17 -0.33 0.00 0.71 0.00 0.00 54.79 54.12 2ii7 n ASP 40 Cb 0.60 0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.87 2ii7 n ASP 40 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ii7 s GLU 41 N -2.50 2.70 0.50 -1.24 2.12 -1.26 -4.76 118.70 114.26 2ii7 s GLU 41 Ca 0.22 -0.64 -0.23 0.00 0.36 0.00 0.00 54.97 54.67 2ii7 s GLU 41 Cb 0.19 -2.48 -0.07 0.00 0.26 0.00 0.00 34.13 32.02 2ii7 s GLU 41 CO 0.55 0.59 1.35 -0.25 -0.54 0.00 0.00 175.26 176.95 2ii7 n ASP 42 N 2.44 2.78 -4.55 -1.70 8.00 -1.26 -4.16 116.55 118.09 2ii7 n ASP 42 Ca -0.17 1.04 -0.39 0.00 0.71 0.00 0.00 54.79 55.98 2ii7 n ASP 42 Cb 0.52 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.95 2ii7 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ii7 s ALA 43 N -1.25 3.48 -0.83 2.24 0.00 0.17 -4.81 121.76 120.76 2ii7 s ALA 43 Ca 0.67 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 2ii7 s ALA 43 Cb -0.44 -2.49 0.17 0.00 0.00 0.00 0.00 23.12 20.35 2ii7 s ALA 43 CO 0.53 -0.68 0.89 -1.01 0.00 0.00 0.00 175.76 175.50 2ii7 s HIS 44 N 1.73 3.39 0.33 0.00 3.76 -1.26 -0.11 115.29 123.12 2ii7 s HIS 44 Ca 0.07 -1.59 -0.26 0.00 -0.15 0.00 0.00 55.06 53.13 2ii7 s HIS 44 Cb -0.16 -4.03 -0.10 0.00 1.11 0.00 0.00 32.58 29.40 2ii7 s HIS 44 CO 0.10 -1.23 0.95 0.08 -0.85 0.00 0.00 174.74 173.79 2ii7 s VAL 45 N 1.55 4.19 -0.09 -0.90 1.01 0.05 -3.80 120.40 122.42 2ii7 s VAL 45 Ca 0.22 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 64.00 2ii7 s VAL 45 Cb -0.11 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.30 2ii7 s VAL 45 CO -0.07 0.13 -0.03 -1.61 0.00 0.00 0.00 175.10 173.52 2ii7 s GLU 46 N -2.07 1.02 -0.12 2.72 2.02 0.40 -2.05 118.70 120.60 2ii7 s GLU 46 Ca 0.50 -0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.41 2ii7 s GLU 46 Cb -0.19 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 2ii7 s GLU 46 CO 0.24 -0.27 -0.01 0.42 0.02 0.00 0.00 175.26 175.65 2ii7 s ILE 47 N 1.79 4.13 -0.11 -1.63 1.01 -0.85 -1.35 121.20 124.20 2ii7 s ILE 47 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2ii7 s ILE 47 Cb -0.13 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2ii7 s ILE 47 CO -0.06 0.54 -0.23 -0.89 0.00 0.00 0.00 174.94 174.30 2ii7 s THR 48 N -0.23 2.02 -0.19 2.92 2.01 -0.16 -0.76 115.64 121.24 2ii7 s THR 48 Ca 0.05 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 2ii7 s THR 48 Cb -0.13 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2ii7 s THR 48 CO 0.02 0.55 0.10 -0.63 -0.69 0.00 0.00 174.62 173.97 2ii7 s ILE 49 N 0.47 5.08 0.04 1.82 -1.09 -1.24 -0.57 121.20 125.71 2ii7 s ILE 49 Ca -0.16 0.07 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2ii7 s ILE 49 Cb -0.17 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2ii7 s ILE 49 CO 0.06 0.44 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.87 2ii7 s TYR 50 N 0.42 2.94 0.40 3.97 1.51 0.16 -1.56 117.35 125.19 2ii7 s TYR 50 Ca 0.05 -0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 2ii7 s TYR 50 Cb -0.12 -1.58 -0.06 0.00 -0.11 0.00 0.00 41.96 40.09 2ii7 s TYR 50 CO -0.01 0.44 0.03 0.71 -1.11 0.00 0.00 175.55 175.61 2ii7 s TYR 51 N -1.15 2.22 -0.59 2.71 2.02 -1.26 -1.54 117.35 119.76 2ii7 s TYR 51 Ca 0.21 -0.83 0.24 0.00 -0.37 0.00 0.00 57.07 56.32 2ii7 s TYR 51 Cb -0.11 -1.57 0.35 0.00 -0.40 0.00 0.00 41.96 40.23 2ii7 s TYR 51 CO 0.13 0.24 1.35 0.66 -1.57 0.00 0.00 175.55 176.35 2ii7 h SER 52 N 1.82 0.00 0.00 2.29 4.64 -1.99 -3.41 113.55 116.90 2ii7 h SER 52 Ca -0.42 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2ii7 h SER 52 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ii7 h SER 52 CO 0.75 0.08 -0.48 -0.90 -0.87 0.00 0.00 176.83 175.41 2ii7 n ASP 53 N -2.24 2.40 -4.52 4.97 5.68 -1.26 -5.10 116.55 116.48 2ii7 n ASP 53 Ca 0.03 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.07 2ii7 n ASP 53 Cb 0.46 0.45 -0.11 0.00 -1.14 0.00 0.00 41.12 40.78 2ii7 n ASP 53 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2ii7 s LYS 54 N -1.04 1.76 0.72 0.11 -2.85 -1.26 -5.14 119.74 112.05 2ii7 s LYS 54 Ca 0.00 -1.91 -0.14 0.00 -1.00 0.00 0.00 55.97 52.91 2ii7 s LYS 54 Cb 0.00 -1.54 0.04 0.00 -2.06 0.00 0.00 37.83 34.26 2ii7 s LYS 54 CO 0.00 0.09 1.16 -1.21 0.10 0.00 0.00 175.35 175.49 2ii7 s GLU 55 N -3.65 2.27 0.56 1.78 0.41 -1.26 -4.12 118.70 114.69 2ii7 s GLU 55 Ca 0.32 1.59 -0.20 0.00 -0.41 0.00 0.00 54.97 56.27 2ii7 s GLU 55 Cb 0.04 -1.87 -0.06 0.00 -1.78 0.00 0.00 34.13 30.46 2ii7 s GLU 55 CO 0.15 -1.70 0.99 -2.30 -0.49 0.00 0.00 175.26 171.92 2ii7 n PRO 56 N -2.78 1.04 -3.56 0.39 -0.02 -1.26 -4.75 135.00 124.06 2ii7 n PRO 56 Ca 0.12 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 2ii7 n PRO 56 Cb 0.51 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2ii7 n PRO 56 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ii7 s VAL 57 N -1.46 5.29 0.00 -1.45 1.01 -0.60 -4.99 120.40 118.19 2ii7 s VAL 57 Ca 0.73 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2ii7 s VAL 57 Cb -0.44 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2ii7 s VAL 57 CO 0.49 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2ii7 n GLY 58 N 4.79 0.00 3.65 4.51 0.00 -1.26 -3.60 105.19 113.29 2ii7 n GLY 58 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2ii7 n GLY 58 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ii7 s PRO 59 N 0.00 4.05 -0.64 1.61 0.02 -1.26 -4.63 135.00 134.14 2ii7 s PRO 59 Ca 0.00 2.24 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 2ii7 s PRO 59 Cb 0.00 -4.07 0.10 0.00 0.02 0.00 0.00 34.50 30.55 2ii7 s PRO 59 CO 0.00 -1.02 0.80 0.71 -0.33 0.00 0.00 177.00 177.16 2ii7 s TYR 60 N 4.61 2.94 0.51 6.54 1.51 0.06 -4.46 117.35 129.05 2ii7 s TYR 60 Ca 0.80 -0.92 -0.20 0.00 -1.01 0.00 0.00 57.07 55.74 2ii7 s TYR 60 Cb -0.35 -4.10 -0.08 0.00 -0.11 0.00 0.00 41.96 37.32 2ii7 s TYR 60 CO 0.34 -1.39 1.06 1.03 -1.11 0.00 0.00 175.55 175.47 2ii7 s ARG 61 N 2.97 3.66 -0.12 -0.62 0.52 -1.26 -2.00 118.95 122.10 2ii7 s ARG 61 Ca 0.16 1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 56.48 2ii7 s ARG 61 Cb -0.21 -2.07 0.12 0.00 0.52 0.00 0.00 34.95 33.32 2ii7 s ARG 61 CO 0.06 -0.56 1.00 -1.17 0.02 0.00 0.00 175.30 174.65 2ii7 s LEU 62 N -3.62 -0.33 -0.03 2.53 0.20 -0.87 -4.99 118.68 111.58 2ii7 s LEU 62 Ca 0.69 0.20 0.06 0.00 0.69 0.00 0.00 54.13 55.76 2ii7 s LEU 62 Cb -0.18 1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 47.40 2ii7 s LEU 62 CO 0.22 -0.41 -0.20 -0.89 -0.29 0.00 0.00 176.35 174.78 2ii7 s THR 63 N -1.96 1.60 -0.27 3.68 2.01 -1.26 -0.77 115.64 118.67 2ii7 s THR 63 Ca 0.02 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2ii7 s THR 63 Cb -0.01 -1.35 0.07 0.00 0.01 0.00 0.00 72.50 71.22 2ii7 s THR 63 CO -0.03 0.45 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.58 2ii7 s VAL 64 N -0.26 2.20 0.83 3.82 1.01 0.84 -4.97 120.40 123.87 2ii7 s VAL 64 Ca 0.02 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 2ii7 s VAL 64 Cb -0.10 -2.35 0.07 0.00 0.00 0.00 0.00 36.38 34.01 2ii7 s VAL 64 CO 0.01 -0.11 1.05 -2.65 0.00 0.00 0.00 175.10 173.40 2ii7 n PRO 65 N 4.41 0.06 -1.67 2.72 -0.02 -1.26 0.45 135.00 139.69 2ii7 n PRO 65 Ca -0.12 0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.06 2ii7 n PRO 65 Cb 0.42 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 2ii7 n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ii7 n ALA 66 N -3.36 0.94 -3.99 3.55 0.00 -1.26 -2.75 120.51 113.64 2ii7 n ALA 66 Ca 0.12 0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.51 2ii7 n ALA 66 Cb 0.51 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 2ii7 n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ii7 n ARG 67 N -0.20 -2.98 -3.90 0.00 1.74 0.82 -4.96 116.66 107.18 2ii7 n ARG 67 Ca 0.09 0.37 -0.09 0.00 -0.77 0.00 0.00 57.85 57.44 2ii7 n ARG 67 Cb 0.41 -4.40 -0.07 0.00 -1.02 0.00 0.00 32.46 27.38 2ii7 n ARG 67 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ii7 s ARG 68 N -6.65 1.00 0.44 5.56 1.81 -0.11 -4.97 118.95 116.04 2ii7 s ARG 68 Ca 0.01 -1.06 0.06 0.00 -1.72 0.00 0.00 55.73 53.02 2ii7 s ARG 68 Cb -0.00 0.36 -0.05 0.00 -0.45 0.00 0.00 34.95 34.81 2ii7 s ARG 68 CO 0.90 -0.35 0.09 -0.08 -0.68 0.00 0.00 175.30 175.19 2ii7 s THR 69 N -3.91 1.90 -0.30 0.02 -1.32 -1.26 -0.70 115.64 110.07 2ii7 s THR 69 Ca 0.11 -1.86 -0.15 0.00 -1.21 0.00 0.00 61.69 58.58 2ii7 s THR 69 Cb 0.04 -2.76 0.16 0.00 -1.51 0.00 0.00 72.50 68.42 2ii7 s THR 69 CO -0.06 0.00 0.96 -0.75 -2.21 0.00 0.00 174.62 172.56 2ii7 s LYS 70 N -3.85 0.34 -0.24 7.08 2.20 0.68 -4.93 119.74 121.02 2ii7 s LYS 70 Ca 0.31 0.76 -0.14 0.00 -0.36 0.00 0.00 55.97 56.54 2ii7 s LYS 70 Cb 0.05 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 2ii7 s LYS 70 CO 0.17 -0.10 0.34 -1.01 -0.36 0.00 0.00 175.35 174.38 2ii7 s HIS 71 N 2.11 3.29 -0.24 4.03 3.76 -1.26 -0.87 115.29 126.11 2ii7 s HIS 71 Ca -0.05 0.43 -0.04 0.00 -0.15 0.00 0.00 55.06 55.25 2ii7 s HIS 71 Cb -0.06 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.14 2ii7 s HIS 71 CO -0.17 -0.11 -0.03 0.08 -0.85 0.00 0.00 174.74 173.66 2ii7 s VAL 72 N 1.66 3.35 -0.05 -0.90 1.01 -0.21 -4.94 120.40 120.31 2ii7 s VAL 72 Ca 0.15 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 2ii7 s VAL 72 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2ii7 s VAL 72 CO 0.09 0.30 0.91 -0.13 0.00 0.00 0.00 175.10 176.27 2ii7 s ARG 73 N 1.44 4.48 0.38 2.72 0.52 -1.26 0.07 118.95 127.30 2ii7 s ARG 73 Ca 0.04 1.26 0.06 0.00 -0.52 0.00 0.00 55.73 56.56 2ii7 s ARG 73 Cb -0.15 -3.48 0.75 0.00 0.52 0.00 0.00 34.95 32.58 2ii7 s ARG 73 CO -0.03 -0.10 1.99 0.74 0.02 0.00 0.00 175.30 177.92 2ii7 h PHE 74 N 6.90 0.55 -0.18 -0.53 0.04 -1.72 -1.62 116.94 120.39 2ii7 h PHE 74 Ca -0.38 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 2ii7 h PHE 74 Cb 1.19 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2ii7 h PHE 74 CO 0.68 0.41 0.07 -0.97 -0.60 0.00 0.00 178.31 177.91 2ii7 h ASN 75 N 0.56 0.21 0.74 2.17 -0.73 -1.92 -1.52 115.58 115.10 2ii7 h ASN 75 Ca 0.14 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2ii7 h ASN 75 Cb 0.07 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2ii7 h ASN 75 CO -0.02 0.20 0.00 0.47 -0.37 0.00 0.00 177.43 177.71 2ii7 n ASP 76 N -4.46 0.06 -4.74 1.15 9.92 -0.61 -4.76 116.55 113.11 2ii7 n ASP 76 Ca -0.00 0.51 -0.41 0.00 -0.53 0.00 0.00 54.79 54.35 2ii7 n ASP 76 Cb 0.11 -0.52 -0.04 0.00 -0.64 0.00 0.00 41.12 40.03 2ii7 n ASP 76 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2ii7 s LEU 77 N -3.12 4.45 0.00 0.64 1.02 -0.57 -4.87 118.68 116.24 2ii7 s LEU 77 Ca 0.10 2.18 0.00 0.00 0.02 0.00 0.00 54.13 56.42 2ii7 s LEU 77 Cb 0.13 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.74 2ii7 s LEU 77 CO 0.39 -0.34 0.00 -0.46 0.02 0.00 0.00 176.35 175.96 2ii7 n ASN 78 N 2.57 0.00 -4.29 2.29 0.23 -1.26 -4.03 115.26 110.77 2ii7 n ASN 78 Ca 0.04 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.76 2ii7 n ASN 78 Cb 0.45 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.00 2ii7 n ASN 78 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2ii7 s ASP 79 N -0.46 3.73 0.26 0.53 2.15 -1.26 -0.86 116.67 120.77 2ii7 s ASP 79 Ca 0.00 -0.43 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 2ii7 s ASP 79 Cb 0.00 -1.57 0.50 0.00 -0.30 0.00 0.00 42.92 41.56 2ii7 s ASP 79 CO 0.00 0.12 1.80 -0.65 -0.17 0.00 0.00 175.17 176.26 2ii7 h PRO 80 N 7.07 0.76 -3.43 4.34 0.11 -1.87 -3.41 132.00 135.56 2ii7 h PRO 80 Ca -0.29 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2ii7 h PRO 80 Cb 1.20 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 2ii7 h PRO 80 CO 0.56 0.50 -0.09 0.00 -0.21 0.00 0.00 178.00 178.75 2ii7 s ALA 81 N -5.98 -0.83 0.67 -0.75 0.00 -0.04 -5.14 121.76 109.68 2ii7 s ALA 81 Ca -0.12 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 2ii7 s ALA 81 Cb 0.21 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.05 2ii7 s ALA 81 CO 0.79 -0.66 1.08 -2.14 0.00 0.00 0.00 175.76 174.83 2ii7 s PRO 82 N -3.83 2.86 -0.18 0.00 0.02 -1.10 -4.03 135.00 128.74 2ii7 s PRO 82 Ca 0.05 1.22 -0.23 0.00 0.02 0.00 0.00 61.00 62.06 2ii7 s PRO 82 Cb 0.02 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 2ii7 s PRO 82 CO -0.10 -1.18 0.71 0.42 -0.33 0.00 0.00 177.00 176.53 2ii7 s ILE 83 N -2.61 4.96 0.12 2.83 1.09 -1.26 -4.98 121.20 121.36 2ii7 s ILE 83 Ca 0.63 1.38 -0.35 0.00 -1.10 0.00 0.00 60.65 61.21 2ii7 s ILE 83 Cb -0.17 -4.03 -0.14 0.00 -1.06 0.00 0.00 42.46 37.06 2ii7 s ILE 83 CO 0.45 0.08 1.55 -2.65 -0.10 0.00 0.00 174.94 174.27 2ii7 n PRO 84 N 5.09 1.91 -1.58 2.79 -0.02 -1.26 -4.96 135.00 136.97 2ii7 n PRO 84 Ca 0.01 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 2ii7 n PRO 84 Cb 0.49 -2.44 0.12 0.00 -0.02 0.00 0.00 33.50 31.66 2ii7 n PRO 84 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2ii7 s HIS 85 N 1.08 2.64 -1.57 6.00 3.76 -1.26 -3.79 115.29 122.15 2ii7 s HIS 85 Ca 0.81 0.91 -0.11 0.00 -0.15 0.00 0.00 55.06 56.52 2ii7 s HIS 85 Cb -0.75 -3.33 0.09 0.00 1.11 0.00 0.00 32.58 29.70 2ii7 s HIS 85 CO 0.41 -2.16 0.71 -3.47 -0.85 0.00 0.00 174.74 169.39 2ii7 n ASP 86 N -3.64 -2.61 -3.82 1.40 -0.08 0.57 -4.95 116.55 103.44 2ii7 n ASP 86 Ca 0.07 -0.96 -0.16 0.00 -1.51 0.00 0.00 54.79 52.23 2ii7 n ASP 86 Cb 0.59 -3.12 -0.16 0.00 2.34 0.00 0.00 41.12 40.77 2ii7 n ASP 86 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2ii7 s THR 87 N -3.51 0.10 -0.12 5.18 2.01 -1.25 -5.04 115.64 113.00 2ii7 s THR 87 Ca 0.47 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.29 2ii7 s THR 87 Cb -0.25 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 2ii7 s THR 87 CO 0.89 0.11 0.92 -1.81 -0.69 0.00 0.00 174.62 174.04 2ii7 s ASP 88 N 0.82 7.12 0.37 3.53 1.01 -1.26 -4.29 116.67 123.97 2ii7 s ASP 88 Ca -0.08 1.37 0.05 0.00 0.71 0.00 0.00 52.55 54.61 2ii7 s ASP 88 Cb -0.11 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2ii7 s ASP 88 CO -0.02 -0.40 0.20 0.72 0.21 0.00 0.00 175.17 175.88 2ii7 s PHE 89 N 1.96 1.75 0.11 4.23 -0.71 0.36 -4.35 117.98 121.34 2ii7 s PHE 89 Ca 0.44 -1.46 -0.07 0.00 -1.04 0.00 0.00 56.93 54.80 2ii7 s PHE 89 Cb -0.18 -0.94 -0.01 0.00 -1.21 0.00 0.00 43.02 40.68 2ii7 s PHE 89 CO 0.16 -0.57 0.17 0.00 -1.34 0.00 0.00 175.22 173.64 2ii7 s ALA 90 N -3.34 0.11 0.05 1.99 0.00 -0.59 -1.10 121.76 118.88 2ii7 s ALA 90 Ca 0.31 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 2ii7 s ALA 90 Cb 0.02 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2ii7 s ALA 90 CO 0.20 -0.53 0.11 -1.54 0.00 0.00 0.00 175.76 174.00 2ii7 s SER 91 N -2.93 0.20 -0.14 0.00 1.04 -0.04 0.38 113.70 112.22 2ii7 s SER 91 Ca 0.12 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2ii7 s SER 91 Cb 0.05 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2ii7 s SER 91 CO -0.06 -0.59 -0.18 -0.69 0.98 0.00 0.00 173.24 172.71 2ii7 s VAL 92 N -3.15 1.78 -0.17 5.02 1.01 0.26 -0.48 120.40 124.67 2ii7 s VAL 92 Ca -0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2ii7 s VAL 92 Cb 0.02 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2ii7 s VAL 92 CO -0.07 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 2ii7 s ILE 93 N 1.10 3.99 0.09 2.22 1.09 0.84 -0.99 121.20 129.54 2ii7 s ILE 93 Ca -0.02 -0.32 0.06 0.00 -1.10 0.00 0.00 60.65 59.27 2ii7 s ILE 93 Cb -0.14 -2.77 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 2ii7 s ILE 93 CO -0.06 0.48 -0.16 -1.10 -0.10 0.00 0.00 174.94 174.00 2ii7 s GLN 94 N 0.48 0.93 0.07 2.79 -0.21 -0.45 -0.42 119.66 122.85 2ii7 s GLN 94 Ca -0.02 -1.06 -0.08 0.00 0.02 0.00 0.00 55.36 54.22 2ii7 s GLN 94 Cb -0.14 -0.97 -0.00 0.00 1.00 0.00 0.00 33.01 32.89 2ii7 s GLN 94 CO 0.02 0.21 0.17 0.45 -2.12 0.00 0.00 175.29 174.03 2ii7 s SER 95 N -1.91 0.14 0.20 5.90 0.15 -0.68 -0.46 113.70 117.04 2ii7 s SER 95 Ca 0.02 -0.63 0.10 0.00 0.70 0.00 0.00 55.95 56.15 2ii7 s SER 95 Cb -0.09 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2ii7 s SER 95 CO 0.03 -0.68 1.39 -0.55 1.20 0.00 0.00 173.24 174.63 2ii7 h ASN 96 N 2.94 0.00 -2.80 5.45 -1.07 -1.88 -3.44 115.58 114.78 2ii7 h ASN 96 Ca -0.34 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.44 2ii7 h ASN 96 Cb 1.19 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.28 2ii7 h ASN 96 CO 0.55 0.78 -0.78 0.68 0.07 0.00 0.00 177.43 178.74 2ii7 s VAL 97 N -2.92 2.25 0.30 6.14 -7.23 -1.26 -5.01 120.40 112.67 2ii7 s VAL 97 Ca 0.02 -2.21 -0.29 0.00 -1.81 0.00 0.00 61.98 57.68 2ii7 s VAL 97 Cb 0.10 -2.15 -0.11 0.00 0.56 0.00 0.00 36.38 34.77 2ii7 s VAL 97 CO 0.78 -0.34 1.48 -2.84 -0.31 0.00 0.00 175.10 173.88 2ii7 s PRO 98 N -3.20 4.20 0.10 4.82 0.02 -1.26 -4.54 135.00 135.13 2ii7 s PRO 98 Ca 0.24 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 2ii7 s PRO 98 Cb -0.05 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2ii7 s PRO 98 CO 0.11 -0.48 0.02 0.96 -0.33 0.00 0.00 177.00 177.28 2ii7 s ILE 99 N -0.35 0.16 -0.17 2.83 -4.36 -0.47 -4.75 121.20 114.10 2ii7 s ILE 99 Ca 0.58 -1.87 -0.03 0.00 -0.26 0.00 0.00 60.65 59.08 2ii7 s ILE 99 Cb -0.44 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.43 2ii7 s ILE 99 CO 0.50 -0.70 -0.07 -0.69 0.24 0.00 0.00 174.94 174.22 2ii7 s VAL 100 N -3.99 3.46 -0.08 8.37 1.01 -0.28 -1.36 120.40 127.53 2ii7 s VAL 100 Ca 0.17 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2ii7 s VAL 100 Cb 0.08 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2ii7 s VAL 100 CO -0.03 0.48 -0.24 -0.69 0.00 0.00 0.00 175.10 174.61 2ii7 s VAL 101 N 0.72 2.04 0.02 2.92 1.01 -1.26 -1.07 120.40 124.78 2ii7 s VAL 101 Ca -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2ii7 s VAL 101 Cb -0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2ii7 s VAL 101 CO 0.02 0.56 -0.04 -1.58 0.00 0.00 0.00 175.10 174.06 2ii7 s GLN 102 N 0.12 0.35 -0.03 2.72 0.74 -0.30 -5.00 119.66 118.26 2ii7 s GLN 102 Ca -0.12 -0.51 0.01 0.00 0.05 0.00 0.00 55.36 54.78 2ii7 s GLN 102 Cb -0.16 -0.11 0.02 0.00 1.10 0.00 0.00 33.01 33.86 2ii7 s GLN 102 CO 0.07 0.01 -0.02 -1.58 -0.55 0.00 0.00 175.29 173.22 2ii7 s HIS 103 N -1.04 0.43 -0.16 1.67 5.65 -1.26 -0.90 115.29 119.67 2ii7 s HIS 103 Ca -0.09 -0.07 0.00 0.00 0.25 0.00 0.00 55.06 55.15 2ii7 s HIS 103 Cb -0.07 -0.43 0.00 0.00 -1.18 0.00 0.00 32.58 30.90 2ii7 s HIS 103 CO -0.00 -0.11 -0.15 0.99 -0.65 0.00 0.00 174.74 174.81 2ii7 s THR 104 N 0.71 2.63 -0.14 0.89 2.01 -1.26 -5.03 115.64 115.45 2ii7 s THR 104 Ca -0.08 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.16 2ii7 s THR 104 Cb -0.11 -2.12 -0.24 0.00 0.01 0.00 0.00 72.50 70.05 2ii7 s THR 104 CO -0.01 0.51 0.27 -2.11 -0.69 0.00 0.00 174.62 172.60 2ii7 n ARG 105 N 4.18 0.71 -3.96 4.92 -4.01 -1.26 -4.65 116.66 112.58 2ii7 n ARG 105 Ca -0.19 0.22 -0.32 0.00 -1.04 0.00 0.00 57.85 56.52 2ii7 n ARG 105 Cb 0.51 -1.67 -0.14 0.00 -3.04 0.00 0.00 32.46 28.12 2ii7 n ARG 105 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2ii7 s LEU 106 N -6.62 4.79 -0.16 2.89 1.43 -1.26 -5.05 118.68 114.70 2ii7 s LEU 106 Ca -0.21 -2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 50.29 2ii7 s LEU 106 Cb 0.07 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 2ii7 s LEU 106 CO 0.75 -0.38 2.10 -0.67 0.23 0.00 0.00 176.35 178.38 2ii7 n ASP 107 N 4.10 3.28 -0.01 2.29 -0.08 -1.26 -4.88 116.55 119.99 2ii7 n ASP 107 Ca 0.03 0.54 -0.09 0.00 -1.51 0.00 0.00 54.79 53.76 2ii7 n ASP 107 Cb 0.40 -1.46 -0.03 0.00 2.34 0.00 0.00 41.12 42.37 2ii7 n ASP 107 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2ii7 h SER 108 N 12.51 -0.36 0.41 1.67 0.87 -1.99 -2.85 113.55 123.82 2ii7 h SER 108 Ca -0.42 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2ii7 h SER 108 Cb 1.26 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2ii7 h SER 108 CO 0.96 -0.15 -0.20 0.08 -0.53 0.00 0.00 176.83 177.00 2ii7 h ARG 109 N -0.12 -0.53 0.00 2.24 0.11 -1.97 0.12 114.38 114.22 2ii7 h ARG 109 Ca 0.09 0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2ii7 h ARG 109 Cb 0.26 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2ii7 h ARG 109 CO -0.23 -0.36 0.38 0.37 0.10 0.00 0.00 179.97 180.24 2ii7 h GLN 110 N -0.88 0.00 0.03 0.08 4.15 -1.97 0.79 115.11 117.31 2ii7 h GLN 110 Ca -0.06 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 58.98 2ii7 h GLN 110 Cb 0.43 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 2ii7 h GLN 110 CO 0.09 0.00 -2.35 0.00 -1.93 0.00 0.00 178.83 174.65 2ii7 n ALA 111 N -1.57 1.28 0.20 3.38 0.00 -1.07 -3.73 120.51 119.00 2ii7 n ALA 111 Ca -0.01 -0.97 0.06 0.00 0.00 0.00 0.00 53.44 52.52 2ii7 n ALA 111 Cb 0.40 -0.25 0.39 0.00 0.00 0.00 0.00 19.45 20.00 2ii7 n ALA 111 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ii7 h GLU 112 N -0.02 0.00 -0.51 0.00 4.81 0.24 -3.08 114.58 116.02 2ii7 h GLU 112 Ca -0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2ii7 h GLU 112 Cb 1.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.30 2ii7 h GLU 112 CO -0.05 0.34 0.00 0.27 -0.73 0.00 0.00 179.01 178.84 2ii7 n ASN 113 N -3.63 3.44 -0.05 1.04 2.04 0.15 -3.90 115.26 114.35 2ii7 n ASN 113 Ca -0.01 -1.97 -0.11 0.00 -0.44 0.00 0.00 54.58 52.05 2ii7 n ASN 113 Cb 0.46 -0.34 -0.15 0.00 -2.53 0.00 0.00 39.78 37.22 2ii7 n ASN 113 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ii7 n ALA 114 N 1.21 1.42 -0.11 -2.53 0.00 -1.17 -3.35 120.51 115.98 2ii7 n ALA 114 Ca 0.19 -0.96 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 2ii7 n ALA 114 Cb 0.54 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2ii7 n ALA 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ii7 h LEU 115 N 0.01 0.54 -0.54 0.00 5.85 -1.69 -2.63 115.31 116.85 2ii7 h LEU 115 Ca -0.41 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.07 2ii7 h LEU 115 Cb 2.08 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 2ii7 h LEU 115 CO 0.05 0.68 0.30 -0.07 -0.34 0.00 0.00 178.44 179.06 2ii7 h LEU 116 N 0.39 0.46 -1.03 2.25 4.07 -1.70 0.40 115.31 120.15 2ii7 h LEU 116 Ca 0.10 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2ii7 h LEU 116 Cb 0.38 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2ii7 h LEU 116 CO 0.01 0.31 0.00 -1.20 -1.08 0.00 0.00 178.44 176.48 2ii7 n SER 117 N -4.83 0.60 0.00 -0.43 7.64 -1.00 -5.13 113.62 110.46 2ii7 n SER 117 Ca 0.05 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2ii7 n SER 117 Cb 0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2ii7 n SER 117 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38