#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 4.45 -0.35 1.04 2.96 -1.26 -5.05 118.68 120.47 2ii7 s LEU 2 Ca 0.00 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2ii7 s LEU 2 Cb 0.00 -2.37 0.09 0.00 0.50 0.00 0.00 46.19 44.41 2ii7 s LEU 2 CO 0.00 -0.37 0.08 -0.94 -1.32 0.00 0.00 176.35 173.81 2ii7 s SER 3 N 1.74 4.96 0.10 3.68 1.04 -1.26 -3.85 113.70 120.11 2ii7 s SER 3 Ca 0.12 -1.83 0.06 0.00 0.48 0.00 0.00 55.95 54.79 2ii7 s SER 3 Cb -0.16 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 2ii7 s SER 3 CO 0.12 -0.40 -0.07 -0.63 0.98 0.00 0.00 173.24 173.24 2ii7 s ILE 4 N 1.10 3.57 0.00 -1.02 1.01 -1.26 -5.04 121.20 119.55 2ii7 s ILE 4 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.49 2ii7 s ILE 4 Cb -0.21 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2ii7 s ILE 4 CO -0.05 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2ii7 n GLY 5 N 0.63 -1.79 3.28 6.18 0.00 -1.26 -3.76 105.19 108.47 2ii7 n GLY 5 Ca -0.12 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 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 1.18 0.00 1.61 1.70 -0.43 -4.63 118.95 118.38 2ii7 s ARG 6 Ca 0.00 -1.42 0.29 0.00 -0.47 0.00 0.00 55.73 54.13 2ii7 s ARG 6 Cb 0.00 0.32 1.39 0.00 -0.57 0.00 0.00 34.95 36.09 2ii7 s ARG 6 CO 0.00 -0.40 1.94 0.25 -1.08 0.00 0.00 175.30 176.00 2ii7 n THR 7 N -0.23 0.00 -3.72 4.99 -2.24 -1.26 -1.69 114.28 110.14 2ii7 n THR 7 Ca -0.02 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2ii7 n THR 7 Cb 0.64 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.52 0.88 -0.03 0.00 0.52 -0.09 -4.99 118.94 116.75 2ii7 s TRP 9 Ca -0.06 -0.53 0.01 0.00 0.02 0.00 0.00 56.10 55.54 2ii7 s TRP 9 Cb -0.11 -0.51 0.02 0.00 -1.15 0.00 0.00 33.47 31.72 2ii7 s TRP 9 CO -0.07 -0.04 -0.04 0.00 0.02 0.00 0.00 176.95 176.82 2ii7 s ALA 10 N -1.58 0.56 -0.25 0.98 0.00 -1.26 0.05 121.76 120.26 2ii7 s ALA 10 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 2ii7 s ALA 10 Cb -0.08 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2ii7 s ALA 10 CO 0.01 0.01 -0.08 0.42 0.00 0.00 0.00 175.76 176.12 2ii7 s ILE 11 N 0.70 2.66 0.24 0.00 1.01 0.23 -4.98 121.20 121.06 2ii7 s ILE 11 Ca -0.09 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 59.41 2ii7 s ILE 11 Cb -0.12 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2ii7 s ILE 11 CO -0.00 0.15 1.58 0.00 0.00 0.00 0.00 174.94 176.67 2ii7 h ALA 12 N 7.95 0.89 -2.25 9.38 0.00 -1.91 0.23 119.26 133.55 2ii7 h ALA 12 Ca -0.30 -0.51 -0.48 0.00 0.00 0.00 0.00 54.91 53.62 2ii7 h ALA 12 Cb 1.09 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.83 2ii7 h ALA 12 CO 0.55 0.70 0.05 -2.00 0.00 0.00 0.00 179.25 178.55 2ii7 s GLU 13 N -3.86 3.33 0.00 0.00 2.56 -1.26 -4.35 118.70 115.12 2ii7 s GLU 13 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.91 2ii7 s GLU 13 Cb 0.12 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.83 2ii7 s GLU 13 CO 0.80 -0.27 0.00 0.41 -0.56 0.00 0.00 175.26 175.64 2ii7 n GLY 14 N -2.23 1.43 3.53 -1.50 0.00 -0.71 -4.47 105.19 101.25 2ii7 n GLY 14 Ca 0.01 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 2ii7 n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ii7 s TYR 15 N 0.00 -0.73 -0.41 1.61 5.04 -1.26 -0.74 117.35 120.86 2ii7 s TYR 15 Ca 0.00 1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 55.92 2ii7 s TYR 15 Cb 0.00 0.44 0.10 0.00 0.35 0.00 0.00 41.96 42.84 2ii7 s TYR 15 CO 0.00 -0.36 0.21 0.42 -1.34 0.00 0.00 175.55 174.48 2ii7 s ILE 16 N 2.03 3.61 0.29 3.14 1.01 -1.26 -4.85 121.20 125.18 2ii7 s ILE 16 Ca -0.06 -1.76 -0.28 0.00 0.00 0.00 0.00 60.65 58.54 2ii7 s ILE 16 Cb -0.06 -3.34 -0.14 0.00 0.01 0.00 0.00 42.46 38.93 2ii7 s ILE 16 CO -0.17 -0.58 1.10 -2.65 0.00 0.00 0.00 174.94 172.65 2ii7 n PRO 17 N 4.72 1.56 -1.88 2.79 -0.02 -1.26 0.11 135.00 141.02 2ii7 n PRO 17 Ca -0.06 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 2ii7 n PRO 17 Cb 0.42 -1.99 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2ii7 n PRO 17 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ii7 s PRO 18 N -1.52 2.78 0.00 0.52 0.04 -1.26 -4.56 135.00 131.00 2ii7 s PRO 18 Ca 0.59 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2ii7 s PRO 18 Cb -0.67 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2ii7 s PRO 18 CO 0.60 -1.36 0.00 2.48 0.04 0.00 0.00 177.00 178.76 2ii7 n TYR 19 N -1.82 0.00 -2.03 0.56 0.18 -1.26 -5.00 117.16 107.79 2ii7 n TYR 19 Ca 0.14 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.50 2ii7 n TYR 19 Cb 0.49 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.43 2ii7 n TYR 19 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2ii7 s GLY 20 N 0.00 1.71 0.00 -7.48 0.00 -1.26 -3.32 107.32 96.96 2ii7 s GLY 20 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2ii7 s GLY 20 CO 0.00 2.58 0.00 0.70 0.00 0.00 0.00 173.10 176.38 2ii7 n ASN 21 N 4.39 0.00 -4.24 1.64 4.13 -1.26 -4.94 115.26 114.98 2ii7 n ASN 21 Ca 0.13 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 56.00 2ii7 n ASN 21 Cb 0.40 -1.79 -0.11 0.00 -1.54 0.00 0.00 39.78 36.75 2ii7 n ASN 21 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2ii7 s GLY 22 N -2.00 1.95 -0.09 7.41 0.00 -1.21 -5.34 107.32 108.04 2ii7 s GLY 22 Ca 0.00 -2.16 -0.13 0.00 0.00 0.00 0.00 44.72 42.43 2ii7 s GLY 22 CO 0.00 0.95 1.07 -1.05 0.00 0.00 0.00 173.10 174.07 2ii7 n PRO 23 N 4.84 0.01 0.00 2.90 -0.02 -1.26 -4.89 135.00 136.57 2ii7 n PRO 23 Ca -0.09 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 2ii7 n PRO 23 Cb 0.43 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2ii7 n PRO 23 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2ii7 n GLU 31 N 5.59 0.00 -4.22 -0.52 4.07 -1.22 -5.22 120.64 119.12 2ii7 n GLU 31 Ca 0.20 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.99 2ii7 n GLU 31 Cb 0.36 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.65 2ii7 n GLU 31 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2ii7 s THR 32 N 0.00 3.89 -0.33 6.31 2.01 -0.24 -1.96 115.64 125.32 2ii7 s THR 32 Ca 0.00 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 2ii7 s THR 32 Cb 0.00 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.72 2ii7 s THR 32 CO 0.00 0.21 0.15 -0.69 -0.69 0.00 0.00 174.62 173.60 2ii7 s VAL 33 N -1.21 4.41 -0.20 3.82 1.01 0.52 -0.46 120.40 128.29 2ii7 s VAL 33 Ca 0.23 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2ii7 s VAL 33 Cb -0.11 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2ii7 s VAL 33 CO 0.14 -0.06 0.48 0.00 0.00 0.00 0.00 175.10 175.67 2ii7 s ILE 35 N 1.55 2.11 -0.06 0.00 1.01 -0.43 -0.71 121.20 124.67 2ii7 s ILE 35 Ca 0.22 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2ii7 s ILE 35 Cb -0.15 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.59 2ii7 s ILE 35 CO 0.09 0.56 -0.14 -0.22 0.00 0.00 0.00 174.94 175.23 2ii7 s LEU 36 N -0.67 1.77 -0.39 2.97 2.96 -0.15 -0.91 118.68 124.26 2ii7 s LEU 36 Ca 0.10 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2ii7 s LEU 36 Cb -0.10 -0.88 0.11 0.00 0.50 0.00 0.00 46.19 45.82 2ii7 s LEU 36 CO -0.01 0.08 0.12 0.21 -1.32 0.00 0.00 176.35 175.44 2ii7 s ASN 37 N 0.41 4.51 0.00 3.68 3.04 -0.26 -1.03 114.94 125.30 2ii7 s ASN 37 Ca -0.11 -2.38 0.26 0.00 0.04 0.00 0.00 52.86 50.67 2ii7 s ASN 37 Cb -0.14 -1.53 1.02 0.00 -1.54 0.00 0.00 41.25 39.06 2ii7 s ASN 37 CO 0.03 -0.33 1.72 0.00 -3.04 0.00 0.00 177.10 175.48 2ii7 n ALA 38 N 3.94 2.57 -1.94 1.71 0.00 -1.26 -1.30 120.51 124.22 2ii7 n ALA 38 Ca 0.04 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 2ii7 n ALA 38 Cb 0.39 -1.17 0.19 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.87 1.79 0.00 0.00 0.00 -1.25 -4.55 107.32 101.44 2ii7 s GLY 39 Ca 0.37 -1.31 0.24 0.00 0.00 0.00 0.00 44.72 44.02 2ii7 s GLY 39 CO 0.31 -0.54 1.24 1.22 0.00 0.00 0.00 173.10 175.34 2ii7 n ASP 40 N -3.71 1.46 -4.54 1.64 8.00 -1.26 -0.78 116.55 117.36 2ii7 n ASP 40 Ca 0.16 -1.15 -0.34 0.00 0.71 0.00 0.00 54.79 54.17 2ii7 n ASP 40 Cb 0.59 0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.60 2.83 0.34 -1.24 2.12 -1.26 -4.74 118.70 114.16 2ii7 s GLU 41 Ca 0.18 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.65 2ii7 s GLU 41 Cb 0.18 -2.59 -0.12 0.00 0.26 0.00 0.00 34.13 31.86 2ii7 s GLU 41 CO 0.61 0.59 1.33 -0.25 -0.54 0.00 0.00 175.26 176.99 2ii7 n ASP 42 N 2.45 2.92 -4.55 -1.70 8.00 -1.26 -4.25 116.55 118.16 2ii7 n ASP 42 Ca -0.18 1.21 -0.39 0.00 0.71 0.00 0.00 54.79 56.14 2ii7 n ASP 42 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 41.12 40.02 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 -1.05 3.51 -0.74 2.24 0.00 0.11 -4.81 121.76 121.02 2ii7 s ALA 43 Ca 0.56 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.05 2ii7 s ALA 43 Cb -0.56 -2.59 0.12 0.00 0.00 0.00 0.00 23.12 20.09 2ii7 s ALA 43 CO 0.62 -0.82 0.89 -1.01 0.00 0.00 0.00 175.76 175.44 2ii7 s HIS 44 N 1.73 3.08 0.07 0.00 3.76 -1.26 0.08 115.29 122.76 2ii7 s HIS 44 Ca 0.06 -1.17 -0.24 0.00 -0.15 0.00 0.00 55.06 53.56 2ii7 s HIS 44 Cb -0.17 -4.12 -0.06 0.00 1.11 0.00 0.00 32.58 29.34 2ii7 s HIS 44 CO 0.11 -1.38 0.74 0.08 -0.85 0.00 0.00 174.74 173.44 2ii7 s VAL 45 N 2.58 4.66 -0.15 -0.90 1.01 -0.23 -3.47 120.40 123.91 2ii7 s VAL 45 Ca 0.21 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2ii7 s VAL 45 Cb -0.15 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2ii7 s VAL 45 CO -0.00 0.41 -0.13 -1.61 0.00 0.00 0.00 175.10 173.77 2ii7 s GLU 46 N -0.37 2.19 -0.11 2.72 2.02 0.15 -1.91 118.70 123.39 2ii7 s GLU 46 Ca 0.37 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.77 2ii7 s GLU 46 Cb -0.21 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2ii7 s GLU 46 CO 0.23 -0.26 0.02 0.42 0.02 0.00 0.00 175.26 175.69 2ii7 s ILE 47 N 1.50 4.43 -0.04 -1.63 1.01 -0.40 -1.08 121.20 125.00 2ii7 s ILE 47 Ca 0.04 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.57 2ii7 s ILE 47 Cb -0.13 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2ii7 s ILE 47 CO -0.10 0.57 -0.25 -0.89 0.00 0.00 0.00 174.94 174.27 2ii7 s THR 48 N -0.56 2.03 -0.14 2.92 2.01 -0.58 -0.54 115.64 120.78 2ii7 s THR 48 Ca 0.10 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 60.99 2ii7 s THR 48 Cb -0.12 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2ii7 s THR 48 CO 0.02 0.57 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.85 2ii7 s ILE 49 N -0.40 3.89 0.04 1.82 -1.09 -1.23 -1.43 121.20 122.80 2ii7 s ILE 49 Ca 0.04 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2ii7 s ILE 49 Cb -0.12 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2ii7 s ILE 49 CO 0.01 0.51 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.91 2ii7 s TYR 50 N 0.14 2.98 0.43 3.97 1.51 0.85 -1.76 117.35 125.46 2ii7 s TYR 50 Ca -0.01 -0.00 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 2ii7 s TYR 50 Cb -0.14 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 2ii7 s TYR 50 CO 0.03 0.45 0.03 0.71 -1.11 0.00 0.00 175.55 175.66 2ii7 s TYR 51 N -1.17 2.10 -0.63 2.71 2.02 -1.25 -1.15 117.35 119.99 2ii7 s TYR 51 Ca 0.22 -0.90 0.24 0.00 -0.37 0.00 0.00 57.07 56.25 2ii7 s TYR 51 Cb -0.11 -1.55 0.22 0.00 -0.40 0.00 0.00 41.96 40.12 2ii7 s TYR 51 CO 0.13 0.19 1.20 -1.13 -1.57 0.00 0.00 175.55 174.37 2ii7 n SER 52 N -1.06 0.66 0.00 2.29 3.41 -1.26 -4.53 113.62 113.13 2ii7 n SER 52 Ca -0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2ii7 n SER 52 Cb 0.67 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2ii7 n SER 52 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2ii7 n ASP 53 N -2.05 1.02 -4.39 4.04 5.68 -1.26 -5.09 116.55 114.50 2ii7 n ASP 53 Ca 0.03 -0.07 -0.20 0.00 -0.50 0.00 0.00 54.79 54.04 2ii7 n ASP 53 Cb 0.44 0.35 -0.10 0.00 -1.14 0.00 0.00 41.12 40.67 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 -0.56 1.45 0.94 0.11 -2.85 -1.26 -5.13 119.74 112.44 2ii7 s LYS 54 Ca 0.00 -1.66 -0.11 0.00 -1.00 0.00 0.00 55.97 53.20 2ii7 s LYS 54 Cb 0.00 -1.34 0.10 0.00 -2.06 0.00 0.00 37.83 34.52 2ii7 s LYS 54 CO 0.00 0.23 0.78 0.39 0.10 0.00 0.00 175.35 176.85 2ii7 n GLU 55 N -0.47 -0.42 -2.09 1.78 -0.58 -1.26 -3.94 120.64 113.66 2ii7 n GLU 55 Ca -0.07 -0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.19 2ii7 n GLU 55 Cb 0.60 -2.12 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2ii7 n GLU 55 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2ii7 s PRO 56 N -4.14 4.33 -0.28 3.49 0.02 -1.26 -4.64 135.00 132.52 2ii7 s PRO 56 Ca 0.62 2.25 -0.20 0.00 0.02 0.00 0.00 61.00 63.69 2ii7 s PRO 56 Cb -0.22 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2ii7 s PRO 56 CO 0.63 -0.22 0.61 0.08 -0.33 0.00 0.00 177.00 177.77 2ii7 s VAL 57 N -1.11 4.97 0.00 3.83 1.01 -0.73 -4.96 120.40 123.42 2ii7 s VAL 57 Ca 0.49 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2ii7 s VAL 57 Cb -0.40 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2ii7 s VAL 57 CO 0.54 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2ii7 n GLY 58 N 4.34 0.00 3.63 4.51 0.00 -1.26 -3.52 105.19 112.90 2ii7 n GLY 58 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2ii7 n GLY 58 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ii7 n PRO 59 N 0.00 2.46 -3.10 1.61 -0.02 -1.26 -4.63 135.00 130.06 2ii7 n PRO 59 Ca 0.00 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 2ii7 n PRO 59 Cb 0.00 -3.12 -0.06 0.00 -0.02 0.00 0.00 33.50 30.30 2ii7 n PRO 59 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2ii7 s TYR 60 N 6.24 3.03 0.36 6.00 1.51 0.30 -4.50 117.35 130.28 2ii7 s TYR 60 Ca 0.94 -0.27 -0.17 0.00 -1.01 0.00 0.00 57.07 56.56 2ii7 s TYR 60 Cb -0.39 -3.51 -0.10 0.00 -0.11 0.00 0.00 41.96 37.86 2ii7 s TYR 60 CO 0.39 -1.00 0.81 1.03 -1.11 0.00 0.00 175.55 175.67 2ii7 s ARG 61 N 2.86 4.08 -0.20 -0.62 0.52 -1.26 -1.28 118.95 123.05 2ii7 s ARG 61 Ca 0.20 0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 55.93 2ii7 s ARG 61 Cb -0.16 -2.35 0.15 0.00 0.52 0.00 0.00 34.95 33.10 2ii7 s ARG 61 CO 0.16 0.10 1.12 -1.17 0.02 0.00 0.00 175.30 175.53 2ii7 s LEU 62 N -3.04 -0.26 -0.05 2.53 0.20 -0.80 -5.00 118.68 112.27 2ii7 s LEU 62 Ca 0.57 0.28 0.06 0.00 0.69 0.00 0.00 54.13 55.72 2ii7 s LEU 62 Cb -0.10 1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 47.25 2ii7 s LEU 62 CO 0.16 -0.24 -0.25 -0.89 -0.29 0.00 0.00 176.35 174.85 2ii7 s THR 63 N -1.09 2.12 -0.33 3.68 2.01 -1.26 -1.06 115.64 119.70 2ii7 s THR 63 Ca 0.02 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 60.96 2ii7 s THR 63 Cb -0.01 -1.76 0.07 0.00 0.01 0.00 0.00 72.50 70.82 2ii7 s THR 63 CO -0.02 0.57 0.04 -0.69 -0.69 0.00 0.00 174.62 173.83 2ii7 s VAL 64 N -0.28 2.78 0.66 3.82 1.01 0.11 -4.97 120.40 123.53 2ii7 s VAL 64 Ca 0.00 -1.77 -0.17 0.00 0.00 0.00 0.00 61.98 60.04 2ii7 s VAL 64 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2ii7 s VAL 64 CO 0.03 -0.32 0.77 -2.65 0.00 0.00 0.00 175.10 172.92 2ii7 n PRO 65 N 4.51 0.57 -1.65 2.72 -0.02 -1.26 0.08 135.00 139.95 2ii7 n PRO 65 Ca -0.07 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 2ii7 n PRO 65 Cb 0.42 -2.00 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.10 0.63 -3.91 3.55 0.00 -1.26 -2.45 120.51 114.97 2ii7 n ALA 66 Ca 0.12 0.33 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 2ii7 n ALA 66 Cb 0.49 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.79 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 0.47 -4.40 -4.07 0.00 1.74 0.04 -4.97 116.66 105.47 2ii7 n ARG 67 Ca 0.07 0.52 -0.09 0.00 -0.77 0.00 0.00 57.85 57.58 2ii7 n ARG 67 Cb 0.36 -5.09 -0.09 0.00 -1.02 0.00 0.00 32.46 26.62 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 -6.47 0.98 0.44 5.56 1.81 -0.42 -4.97 118.95 115.88 2ii7 s ARG 68 Ca 0.32 -1.32 0.06 0.00 -1.72 0.00 0.00 55.73 53.07 2ii7 s ARG 68 Cb -0.16 0.29 -0.05 0.00 -0.45 0.00 0.00 34.95 34.58 2ii7 s ARG 68 CO 0.86 -0.30 0.10 -0.08 -0.68 0.00 0.00 175.30 175.19 2ii7 s THR 69 N -4.00 1.89 -0.30 0.02 -1.32 -1.26 -1.11 115.64 109.56 2ii7 s THR 69 Ca 0.20 -1.86 -0.16 0.00 -1.21 0.00 0.00 61.69 58.66 2ii7 s THR 69 Cb 0.06 -2.74 0.17 0.00 -1.51 0.00 0.00 72.50 68.48 2ii7 s THR 69 CO -0.00 0.00 1.07 -0.75 -2.21 0.00 0.00 174.62 172.72 2ii7 s LYS 70 N -3.86 0.24 0.00 7.08 2.20 -0.08 -4.91 119.74 120.41 2ii7 s LYS 70 Ca 0.30 0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 56.27 2ii7 s LYS 70 Cb 0.05 0.23 -0.06 0.00 -1.51 0.00 0.00 37.83 36.55 2ii7 s LYS 70 CO 0.16 -0.07 0.49 -1.01 -0.36 0.00 0.00 175.35 174.57 2ii7 s HIS 71 N 1.94 3.71 -0.21 4.03 3.76 -1.26 -1.32 115.29 125.94 2ii7 s HIS 71 Ca -0.04 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 2ii7 s HIS 71 Cb -0.04 -2.44 0.05 0.00 1.11 0.00 0.00 32.58 31.26 2ii7 s HIS 71 CO -0.16 0.51 -0.06 0.08 -0.85 0.00 0.00 174.74 174.27 2ii7 s VAL 72 N -0.68 1.37 -0.10 -0.90 1.01 0.08 -4.97 120.40 116.22 2ii7 s VAL 72 Ca 0.27 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2ii7 s VAL 72 Cb -0.17 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2ii7 s VAL 72 CO 0.15 -0.00 1.00 -0.13 0.00 0.00 0.00 175.10 176.11 2ii7 s ARG 73 N 1.49 4.43 0.29 2.72 0.52 -1.26 -0.35 118.95 126.78 2ii7 s ARG 73 Ca -0.03 1.38 -0.02 0.00 -0.52 0.00 0.00 55.73 56.54 2ii7 s ARG 73 Cb -0.17 -3.54 0.45 0.00 0.52 0.00 0.00 34.95 32.21 2ii7 s ARG 73 CO -0.07 -0.29 1.93 0.74 0.02 0.00 0.00 175.30 177.62 2ii7 h PHE 74 N 7.08 1.10 -0.67 -0.53 0.04 -1.78 -1.24 116.94 120.95 2ii7 h PHE 74 Ca -0.32 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.56 2ii7 h PHE 74 Cb 1.15 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 2ii7 h PHE 74 CO 0.71 0.63 0.44 -0.97 -0.60 0.00 0.00 178.31 178.52 2ii7 h ASN 75 N 1.13 0.53 0.97 2.17 -0.73 -1.92 -0.89 115.58 116.84 2ii7 h ASN 75 Ca 0.37 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.55 2ii7 h ASN 75 Cb 0.05 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.53 2ii7 h ASN 75 CO -0.12 0.33 0.00 0.44 -0.37 0.00 0.00 177.43 177.72 2ii7 h ASP 76 N 0.60 0.00 -3.55 1.15 5.19 -1.62 -3.45 116.42 114.74 2ii7 h ASP 76 Ca 0.30 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.18 2ii7 h ASP 76 Cb 0.39 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.97 2ii7 h ASP 76 CO -0.10 0.00 0.77 -0.76 -3.12 0.00 0.00 179.24 176.03 2ii7 s LEU 77 N -5.55 4.37 0.00 1.55 1.02 -0.34 -4.86 118.68 114.87 2ii7 s LEU 77 Ca 0.03 2.79 0.00 0.00 0.02 0.00 0.00 54.13 56.97 2ii7 s LEU 77 Cb 0.09 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.66 2ii7 s LEU 77 CO 0.50 -0.74 0.00 -0.46 0.02 0.00 0.00 176.35 175.66 2ii7 n ASN 78 N 1.71 0.00 -4.30 2.29 0.23 -1.25 -4.13 115.26 109.81 2ii7 n ASN 78 Ca 0.05 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.77 2ii7 n ASN 78 Cb 0.40 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.47 3.75 0.54 0.53 2.15 -1.26 -0.35 116.67 121.57 2ii7 s ASP 79 Ca 0.00 -0.42 0.24 0.00 0.43 0.00 0.00 52.55 52.80 2ii7 s ASP 79 Cb 0.00 -1.57 1.43 0.00 -0.30 0.00 0.00 42.92 42.48 2ii7 s ASP 79 CO 0.00 0.12 2.06 -0.65 -0.17 0.00 0.00 175.17 176.53 2ii7 h PRO 80 N 7.03 0.00 -2.32 4.34 0.11 -1.86 -3.42 132.00 135.87 2ii7 h PRO 80 Ca -0.29 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.94 2ii7 h PRO 80 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 2ii7 h PRO 80 CO 0.55 0.00 0.48 0.00 -0.21 0.00 0.00 178.00 178.82 2ii7 s ALA 81 N -4.93 -1.79 0.58 -0.75 0.00 0.53 -5.12 121.76 110.29 2ii7 s ALA 81 Ca -0.05 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 2ii7 s ALA 81 Cb 0.18 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2ii7 s ALA 81 CO 0.67 -0.75 1.08 -2.14 0.00 0.00 0.00 175.76 174.62 2ii7 s PRO 82 N -3.18 3.27 -0.17 0.00 0.02 -1.15 -3.96 135.00 129.84 2ii7 s PRO 82 Ca 0.06 1.35 -0.22 0.00 0.02 0.00 0.00 61.00 62.21 2ii7 s PRO 82 Cb -0.01 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2ii7 s PRO 82 CO -0.07 -0.87 0.67 0.42 -0.33 0.00 0.00 177.00 176.82 2ii7 s ILE 83 N -2.22 5.01 0.13 2.83 1.09 -1.26 -4.99 121.20 121.79 2ii7 s ILE 83 Ca 0.67 1.31 -0.35 0.00 -1.10 0.00 0.00 60.65 61.18 2ii7 s ILE 83 Cb -0.19 -3.99 -0.15 0.00 -1.06 0.00 0.00 42.46 37.07 2ii7 s ILE 83 CO 0.33 0.13 1.49 -2.65 -0.10 0.00 0.00 174.94 174.14 2ii7 n PRO 84 N 4.81 1.78 -1.65 2.79 -0.02 -1.26 -4.96 135.00 136.49 2ii7 n PRO 84 Ca -0.00 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 2ii7 n PRO 84 Cb 0.50 -2.36 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.74 2.65 -1.53 6.00 3.76 -1.26 -3.83 115.29 121.82 2ii7 s HIS 85 Ca 0.81 0.82 -0.05 0.00 -0.15 0.00 0.00 55.06 56.48 2ii7 s HIS 85 Cb -0.78 -3.43 0.05 0.00 1.11 0.00 0.00 32.58 29.53 2ii7 s HIS 85 CO 0.41 -2.18 0.41 -3.47 -0.85 0.00 0.00 174.74 169.06 2ii7 n ASP 86 N -3.63 -0.74 -3.77 1.40 -0.08 0.29 -4.88 116.55 105.15 2ii7 n ASP 86 Ca 0.07 -1.08 -0.13 0.00 -1.51 0.00 0.00 54.79 52.14 2ii7 n ASP 86 Cb 0.60 -2.59 -0.14 0.00 2.34 0.00 0.00 41.12 41.33 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 -3.88 -0.04 -0.23 5.18 2.01 -1.25 -4.98 115.64 112.45 2ii7 s THR 87 Ca 0.20 0.13 -0.28 0.00 0.31 0.00 0.00 61.69 62.06 2ii7 s THR 87 Cb -0.11 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.19 2ii7 s THR 87 CO 0.93 0.05 0.97 -1.81 -0.69 0.00 0.00 174.62 174.07 2ii7 s ASP 88 N 0.84 7.02 0.41 3.53 1.01 -1.26 -4.28 116.67 123.94 2ii7 s ASP 88 Ca -0.06 1.28 0.04 0.00 0.71 0.00 0.00 52.55 54.51 2ii7 s ASP 88 Cb -0.08 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2ii7 s ASP 88 CO -0.04 -0.61 0.14 2.22 0.21 0.00 0.00 175.17 177.10 2ii7 n PHE 89 N 6.14 0.16 -4.01 4.23 -1.74 0.08 -4.19 117.46 118.13 2ii7 n PHE 89 Ca 0.10 -2.62 -0.09 0.00 -0.56 0.00 0.00 57.45 54.27 2ii7 n PHE 89 Cb 0.47 -0.01 -0.08 0.00 1.52 0.00 0.00 39.48 41.37 2ii7 n PHE 89 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2ii7 s ALA 90 N -3.10 0.26 0.02 1.98 0.00 -0.30 -1.74 121.76 118.88 2ii7 s ALA 90 Ca 0.20 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2ii7 s ALA 90 Cb 0.01 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 2ii7 s ALA 90 CO 0.14 -0.58 0.12 -1.54 0.00 0.00 0.00 175.76 173.91 2ii7 s SER 91 N -2.98 0.09 -0.16 0.00 1.04 0.80 -0.11 113.70 112.38 2ii7 s SER 91 Ca 0.18 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2ii7 s SER 91 Cb 0.05 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.41 2ii7 s SER 91 CO -0.01 -0.45 -0.19 -0.69 0.98 0.00 0.00 173.24 172.88 2ii7 s VAL 92 N -2.05 1.96 -0.21 5.02 1.01 -0.51 0.75 120.40 126.36 2ii7 s VAL 92 Ca -0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2ii7 s VAL 92 Cb -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2ii7 s VAL 92 CO -0.02 0.52 0.06 -0.63 0.00 0.00 0.00 175.10 175.04 2ii7 s ILE 93 N 1.22 4.51 0.20 2.22 1.09 0.11 -1.53 121.20 129.01 2ii7 s ILE 93 Ca 0.02 -0.12 0.11 0.00 -1.10 0.00 0.00 60.65 59.56 2ii7 s ILE 93 Cb -0.14 -3.06 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 2ii7 s ILE 93 CO -0.10 0.40 -0.23 -1.10 -0.10 0.00 0.00 174.94 173.81 2ii7 s GLN 94 N 0.94 1.50 0.06 2.79 -0.21 -0.24 -0.91 119.66 123.60 2ii7 s GLN 94 Ca 0.04 -1.53 -0.10 0.00 0.02 0.00 0.00 55.36 53.78 2ii7 s GLN 94 Cb -0.14 -1.77 0.01 0.00 1.00 0.00 0.00 33.01 32.10 2ii7 s GLN 94 CO 0.03 0.38 0.22 0.45 -2.12 0.00 0.00 175.29 174.24 2ii7 s SER 95 N -2.74 0.03 0.19 5.90 0.15 -0.16 -0.67 113.70 116.41 2ii7 s SER 95 Ca 0.21 -0.44 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2ii7 s SER 95 Cb -0.07 0.32 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 2ii7 s SER 95 CO 0.10 -0.64 1.44 -0.55 1.20 0.00 0.00 173.24 174.79 2ii7 h ASN 96 N 3.13 0.02 -4.09 5.45 -1.07 -1.87 -3.44 115.58 113.71 2ii7 h ASN 96 Ca -0.33 -0.01 -0.50 0.00 0.07 0.00 0.00 56.30 55.53 2ii7 h ASN 96 Cb 1.20 -0.01 -0.20 0.00 -2.07 0.00 0.00 38.32 37.24 2ii7 h ASN 96 CO 0.51 0.82 -0.80 0.68 0.07 0.00 0.00 177.43 178.71 2ii7 s VAL 97 N -3.17 1.56 0.15 6.14 -7.23 -1.26 -5.01 120.40 111.58 2ii7 s VAL 97 Ca -0.00 -1.60 -0.34 0.00 -1.81 0.00 0.00 61.98 58.22 2ii7 s VAL 97 Cb 0.11 -1.52 -0.15 0.00 0.56 0.00 0.00 36.38 35.39 2ii7 s VAL 97 CO 0.79 -0.20 1.48 -2.65 -0.31 0.00 0.00 175.10 174.22 2ii7 n PRO 98 N 0.88 1.84 -4.29 4.82 -0.02 -1.26 -4.60 135.00 132.36 2ii7 n PRO 98 Ca -0.18 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 61.81 2ii7 n PRO 98 Cb 0.55 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2ii7 n PRO 98 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2ii7 s ILE 99 N 0.66 0.47 -0.15 4.25 -4.36 -0.68 -4.73 121.20 116.67 2ii7 s ILE 99 Ca 0.79 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 59.20 2ii7 s ILE 99 Cb -0.76 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 40.41 2ii7 s ILE 99 CO 0.42 -0.05 -0.20 -0.69 0.24 0.00 0.00 174.94 174.65 2ii7 s VAL 100 N -3.82 1.97 -0.04 8.37 1.01 -0.19 -1.31 120.40 126.39 2ii7 s VAL 100 Ca 0.37 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2ii7 s VAL 100 Cb 0.08 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2ii7 s VAL 100 CO 0.12 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.90 2ii7 s VAL 101 N 0.99 2.87 -0.06 2.92 1.01 -1.26 -0.98 120.40 125.90 2ii7 s VAL 101 Ca -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2ii7 s VAL 101 Cb -0.15 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.16 2ii7 s VAL 101 CO -0.05 0.57 0.11 -1.58 0.00 0.00 0.00 175.10 174.15 2ii7 s GLN 102 N -0.78 -0.02 0.30 2.72 0.74 0.11 -4.99 119.66 117.75 2ii7 s GLN 102 Ca 0.12 0.47 -0.12 0.00 0.05 0.00 0.00 55.36 55.88 2ii7 s GLN 102 Cb -0.10 -0.37 -0.08 0.00 1.10 0.00 0.00 33.01 33.56 2ii7 s GLN 102 CO 0.01 -0.31 0.66 -1.58 -0.55 0.00 0.00 175.29 173.52 2ii7 s HIS 103 N 2.17 3.41 -0.06 1.67 5.65 -1.26 -0.01 115.29 126.86 2ii7 s HIS 103 Ca 0.03 1.02 -0.03 0.00 0.25 0.00 0.00 55.06 56.34 2ii7 s HIS 103 Cb -0.12 -2.39 0.03 0.00 -1.18 0.00 0.00 32.58 28.92 2ii7 s HIS 103 CO -0.05 0.13 0.13 0.95 -0.65 0.00 0.00 174.74 175.26 2ii7 s THR 104 N -1.99 -0.04 0.02 0.89 -4.23 0.39 -4.94 115.64 105.74 2ii7 s THR 104 Ca 0.50 0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 2ii7 s THR 104 Cb -0.11 -0.22 -0.35 0.00 1.34 0.00 0.00 72.50 73.17 2ii7 s THR 104 CO 0.22 0.06 0.98 0.03 -0.54 0.00 0.00 174.62 175.36 2ii7 h ARG 105 N 6.97 0.51 -4.99 3.99 -0.00 -1.95 -0.62 114.38 118.28 2ii7 h ARG 105 Ca -0.39 -0.86 -0.66 0.00 -0.50 0.00 0.00 59.98 57.57 2ii7 h ARG 105 Cb 1.15 0.32 -0.27 0.00 0.00 0.00 0.00 29.97 31.17 2ii7 h ARG 105 CO 0.43 1.41 -0.71 -1.17 0.00 0.00 0.00 179.97 179.93 2ii7 s LEU 106 N -7.64 2.96 0.11 3.04 2.96 -1.26 -3.39 118.68 115.46 2ii7 s LEU 106 Ca -0.10 -0.37 -0.34 0.00 -0.22 0.00 0.00 54.13 53.10 2ii7 s LEU 106 Cb 0.04 -1.76 -0.14 0.00 0.50 0.00 0.00 46.19 44.83 2ii7 s LEU 106 CO 0.93 -0.02 1.61 -0.67 -1.32 0.00 0.00 176.35 176.88 2ii7 n ASP 107 N 4.80 3.06 -0.30 3.68 4.64 -1.26 -4.86 116.55 126.31 2ii7 n ASP 107 Ca -0.18 1.07 -0.01 0.00 -1.38 0.00 0.00 54.79 54.29 2ii7 n ASP 107 Cb 0.51 -1.40 0.17 0.00 -1.04 0.00 0.00 41.12 39.35 2ii7 n ASP 107 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 2ii7 h SER 108 N 6.39 1.02 0.00 1.67 0.87 -1.97 -1.63 113.55 119.91 2ii7 h SER 108 Ca -0.46 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2ii7 h SER 108 Cb 1.26 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2ii7 h SER 108 CO 0.89 0.75 0.05 -1.14 -0.53 0.00 0.00 176.83 176.85 2ii7 n ARG 109 N -4.39 0.00 0.24 2.24 0.63 -1.26 -1.01 116.66 113.10 2ii7 n ARG 109 Ca 0.10 0.39 0.11 0.00 -0.92 0.00 0.00 57.85 57.53 2ii7 n ARG 109 Cb 0.03 -1.55 0.53 0.00 0.45 0.00 0.00 32.46 31.92 2ii7 n ARG 109 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2ii7 h GLN 110 N 0.00 0.00 -1.48 -0.14 -0.00 -1.65 -2.63 115.11 109.21 2ii7 h GLN 110 Ca 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 58.65 59.08 2ii7 h GLN 110 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.52 2ii7 h GLN 110 CO 0.00 0.18 1.15 0.00 0.00 0.00 0.00 178.83 180.16 2ii7 h ALA 111 N 1.82 3.38 0.00 3.38 0.00 -1.28 0.90 119.26 127.46 2ii7 h ALA 111 Ca -0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2ii7 h ALA 111 Cb 0.66 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2ii7 h ALA 111 CO 0.02 -1.91 0.42 -1.91 0.00 0.00 0.00 179.25 175.87 2ii7 n GLU 112 N -3.88 1.16 0.00 0.00 2.13 -0.99 -5.22 120.64 113.83 2ii7 n GLU 112 Ca 0.33 -0.64 0.00 0.00 0.66 0.00 0.00 57.16 57.50 2ii7 n GLU 112 Cb 1.61 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 31.46 2ii7 n GLU 112 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81