#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g16 s LYS 22 N 0.00 0.29 -0.07 0.38 2.20 -1.26 -4.95 119.74 116.34 1g16 s LYS 22 Ca 0.00 0.98 0.04 0.00 -0.36 0.00 0.00 55.97 56.63 1g16 s LYS 22 Cb 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1g16 s LYS 22 CO 0.00 -0.25 -0.19 0.42 -0.36 0.00 0.00 175.35 174.96 1g16 s ILE 23 N 2.55 1.63 0.01 5.43 1.01 -0.14 -2.53 121.20 129.17 1g16 s ILE 23 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1g16 s ILE 23 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1g16 s ILE 23 CO -0.12 0.46 -0.07 -0.76 0.00 0.00 0.00 174.94 174.45 1g16 s LEU 24 N 0.23 3.15 -0.24 2.97 1.02 -0.26 -0.45 118.68 125.09 1g16 s LEU 24 Ca -0.10 -0.17 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 1g16 s LEU 24 Cb -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.25 1g16 s LEU 24 CO 0.05 0.28 -0.01 -0.76 0.02 0.00 0.00 176.35 175.92 1g16 s LEU 25 N -1.47 3.19 0.11 1.79 1.43 -1.07 -0.46 118.68 122.21 1g16 s LEU 25 Ca 0.17 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1g16 s LEU 25 Cb -0.11 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1g16 s LEU 25 CO 0.08 -0.08 -0.23 -0.63 0.23 0.00 0.00 176.35 175.72 1g16 s ILE 26 N 1.46 1.88 0.00 -0.59 1.01 0.14 -4.74 121.20 120.36 1g16 s ILE 26 Ca 0.04 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.07 1g16 s ILE 26 Cb -0.15 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1g16 s ILE 26 CO -0.02 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1g16 n GLY 27 N 1.01 1.81 3.71 6.18 0.00 -1.26 -0.73 105.19 115.91 1g16 n GLY 27 Ca -0.19 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1g16 n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g16 s ASP 28 N 0.00 3.96 0.43 1.61 1.01 -1.26 -4.95 116.67 117.47 1g16 s ASP 28 Ca 0.00 2.42 -0.25 0.00 0.71 0.00 0.00 52.55 55.43 1g16 s ASP 28 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1g16 s ASP 28 CO 0.00 -2.42 1.26 -0.55 0.21 0.00 0.00 175.17 173.66 1g16 s SER 29 N -1.96 6.20 0.00 0.27 0.15 -1.26 -3.30 113.70 113.80 1g16 s SER 29 Ca 0.75 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.94 1g16 s SER 29 Cb -0.31 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 1g16 s SER 29 CO 0.47 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1g16 n GLY 30 N 0.63 1.07 0.13 9.45 0.00 -1.26 -4.93 105.19 110.28 1g16 n GLY 30 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1g16 n GLY 30 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1g16 h VAL 31 N 0.00 0.00 0.00 1.61 -1.51 -1.93 -3.48 116.25 110.95 1g16 h VAL 31 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1g16 h VAL 31 Cb 0.00 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1g16 h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1g16 n GLY 32 N 1.27 1.74 0.08 5.19 0.00 -1.26 -4.61 105.19 107.59 1g16 n GLY 32 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1g16 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g16 h LYS 33 N 0.00 0.14 -0.57 1.61 1.57 -1.91 -0.70 116.57 116.71 1g16 h LYS 33 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1g16 h LYS 33 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1g16 h LYS 33 CO 0.00 0.22 -0.05 0.77 -0.57 0.00 0.00 179.45 179.82 1g16 h SER 34 N 0.03 1.02 0.36 0.86 0.02 -1.96 -2.33 113.55 111.55 1g16 h SER 34 Ca 0.03 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1g16 h SER 34 Cb 0.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1g16 h SER 34 CO -0.00 1.09 -0.29 0.00 -1.14 0.00 0.00 176.83 176.49 1g16 h LEU 36 N 0.00 0.90 -0.36 0.00 3.38 -0.82 -1.94 115.31 116.46 1g16 h LEU 36 Ca -0.00 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.29 1g16 h LEU 36 Cb 0.55 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1g16 h LEU 36 CO 0.04 1.35 -0.03 0.25 0.09 0.00 0.00 178.44 180.14 1g16 h LEU 37 N 0.50 0.66 -0.56 1.67 5.85 -1.06 -1.84 115.31 120.53 1g16 h LEU 37 Ca -0.03 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1g16 h LEU 37 Cb 1.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1g16 h LEU 37 CO 0.14 0.83 0.23 0.58 -0.34 0.00 0.00 178.44 179.89 1g16 h VAL 38 N 0.47 1.22 -0.83 1.05 2.07 -1.04 -1.57 116.25 117.61 1g16 h VAL 38 Ca 0.10 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1g16 h VAL 38 Cb 0.52 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1g16 h VAL 38 CO 0.03 0.26 0.48 -0.09 0.02 0.00 0.00 177.57 178.26 1g16 h ARG 39 N 0.76 1.15 -0.48 1.57 9.65 -1.24 0.26 114.38 126.05 1g16 h ARG 39 Ca 0.19 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.85 1g16 h ARG 39 Cb 0.18 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1g16 h ARG 39 CO -0.02 0.83 -0.05 0.35 2.80 0.00 0.00 179.97 183.88 1g16 h PHE 40 N 1.15 0.98 0.12 2.20 3.57 -1.03 0.03 116.94 123.96 1g16 h PHE 40 Ca 0.30 -0.19 -0.34 0.00 3.53 0.00 0.00 57.97 61.26 1g16 h PHE 40 Cb -0.00 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1g16 h PHE 40 CO 0.00 0.94 -1.85 0.28 -2.23 0.00 0.00 178.31 175.45 1g16 h VAL 41 N 0.73 0.72 -0.01 1.41 2.07 -1.16 -3.40 116.25 116.61 1g16 h VAL 41 Ca 0.13 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1g16 h VAL 41 Cb 0.59 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1g16 h VAL 41 CO 0.04 0.82 -0.20 -0.62 0.02 0.00 0.00 177.57 177.62 1g16 n GLU 42 N -3.63 1.61 -4.13 1.57 1.02 0.87 -4.99 120.64 112.95 1g16 n GLU 42 Ca -0.31 -0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 55.61 1g16 n GLU 42 Cb 1.00 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 31.18 1g16 n GLU 42 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1g16 n ASP 43 N 0.10 -1.93 -4.15 1.62 -0.08 -0.00 -4.96 116.55 107.15 1g16 n ASP 43 Ca 0.06 -1.03 -0.13 0.00 -1.51 0.00 0.00 54.79 52.18 1g16 n ASP 43 Cb 0.30 -2.79 -0.11 0.00 2.34 0.00 0.00 41.12 40.87 1g16 n ASP 43 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1g16 s LYS 44 N -6.83 0.78 -0.09 -0.67 1.02 -1.25 -4.98 119.74 107.73 1g16 s LYS 44 Ca 0.42 -1.12 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 1g16 s LYS 44 Cb -0.23 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1g16 s LYS 44 CO 0.92 0.05 0.01 0.12 -0.92 0.00 0.00 175.35 175.52 1g16 s PHE 45 N -2.54 0.71 -0.28 3.18 5.36 -1.26 -3.48 117.98 119.68 1g16 s PHE 45 Ca 0.04 -0.24 0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1g16 s PHE 45 Cb -0.02 -0.83 0.07 0.00 -0.34 0.00 0.00 43.02 41.90 1g16 s PHE 45 CO -0.01 -0.36 -0.05 1.21 -1.46 0.00 0.00 175.22 174.54 1g16 s ASN 46 N 1.96 4.40 0.00 6.13 3.84 -1.26 -5.10 114.94 124.91 1g16 s ASN 46 Ca 0.04 -1.55 0.00 0.00 0.21 0.00 0.00 52.86 51.56 1g16 s ASN 46 Cb -0.13 -1.47 0.00 0.00 -0.55 0.00 0.00 41.25 39.10 1g16 s ASN 46 CO -0.06 -0.25 0.45 -2.65 -2.79 0.00 0.00 177.10 171.80 1g16 n PRO 47 N 4.45 0.00 -0.01 0.43 -0.02 -1.26 -5.07 135.00 133.51 1g16 n PRO 47 Ca -0.09 -0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.18 1g16 n PRO 47 Cb 0.42 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 1g16 n PRO 47 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1g16 h ILE 55 N 2.99 1.15 -0.37 4.25 1.08 -2.00 -3.55 117.51 121.06 1g16 h ILE 55 Ca 0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1g16 h ILE 55 Cb 0.00 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1g16 h ILE 55 CO 0.45 0.13 0.00 0.47 -0.69 0.00 0.00 178.15 178.52 1g16 n ASP 56 N -4.92 3.18 -3.78 1.72 8.00 -1.26 -4.98 116.55 114.51 1g16 n ASP 56 Ca -0.06 -1.92 -0.11 0.00 0.71 0.00 0.00 54.79 53.42 1g16 n ASP 56 Cb 0.12 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 1g16 n ASP 56 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1g16 s PHE 57 N -1.23 -0.05 0.19 1.24 -0.12 -1.26 -0.22 117.98 116.53 1g16 s PHE 57 Ca 0.33 -0.15 0.07 0.00 -0.05 0.00 0.00 56.93 57.13 1g16 s PHE 57 Cb 0.19 0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1g16 s PHE 57 CO 0.26 -0.51 -0.14 0.15 -0.05 0.00 0.00 175.22 174.93 1g16 s LYS 58 N -2.79 1.26 0.01 1.99 1.02 0.02 -4.95 119.74 116.30 1g16 s LYS 58 Ca -0.03 -1.54 0.08 0.00 0.02 0.00 0.00 55.97 54.50 1g16 s LYS 58 Cb -0.00 -1.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.26 1g16 s LYS 58 CO -0.05 0.17 -0.26 0.42 -0.92 0.00 0.00 175.35 174.71 1g16 s ILE 59 N -2.98 2.15 -0.18 2.17 1.09 -1.26 -0.77 121.20 121.43 1g16 s ILE 59 Ca 0.21 -1.23 -0.08 0.00 -1.10 0.00 0.00 60.65 58.44 1g16 s ILE 59 Cb -0.00 -1.79 0.07 0.00 -1.06 0.00 0.00 42.46 39.67 1g16 s ILE 59 CO 0.05 0.47 0.41 -0.75 -0.10 0.00 0.00 174.94 175.02 1g16 s LYS 60 N -0.94 0.36 -0.23 2.79 2.20 -0.85 -4.98 119.74 118.09 1g16 s LYS 60 Ca 0.11 0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 56.41 1g16 s LYS 60 Cb -0.10 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1g16 s LYS 60 CO 0.01 -0.19 0.49 0.99 -0.36 0.00 0.00 175.35 176.28 1g16 s THR 61 N 1.83 5.11 0.22 3.43 2.01 -1.26 -0.35 115.64 126.64 1g16 s THR 61 Ca -0.07 0.86 0.08 0.00 0.31 0.00 0.00 61.69 62.87 1g16 s THR 61 Cb -0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1g16 s THR 61 CO -0.13 0.15 0.06 -0.69 -0.69 0.00 0.00 174.62 173.32 1g16 s VAL 62 N 1.87 3.88 -0.41 3.82 1.01 0.13 -4.91 120.40 125.78 1g16 s VAL 62 Ca 0.21 -1.54 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 1g16 s VAL 62 Cb -0.15 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.29 1g16 s VAL 62 CO 0.09 -0.25 0.22 -0.62 0.00 0.00 0.00 175.10 174.54 1g16 s ASP 63 N -3.40 5.41 0.14 3.32 -1.08 -1.26 -0.27 116.67 119.54 1g16 s ASP 63 Ca 0.30 -1.73 0.09 0.00 -0.52 0.00 0.00 52.55 50.69 1g16 s ASP 63 Cb -0.08 -1.90 -0.04 0.00 -1.46 0.00 0.00 42.92 39.44 1g16 s ASP 63 CO 0.21 -0.53 -0.20 0.27 0.52 0.00 0.00 175.17 175.44 1g16 s ILE 64 N 1.29 1.85 -0.91 4.11 -4.36 -0.70 -4.75 121.20 117.74 1g16 s ILE 64 Ca 0.04 -1.78 -0.11 0.00 -0.26 0.00 0.00 60.65 58.54 1g16 s ILE 64 Cb -0.23 -1.77 0.11 0.00 1.25 0.00 0.00 42.46 41.82 1g16 s ILE 64 CO -0.01 -0.18 0.29 -0.46 0.24 0.00 0.00 174.94 174.82 1g16 n ASN 65 N 0.62 -1.53 -1.38 4.36 0.23 -1.26 0.50 115.26 116.80 1g16 n ASN 65 Ca -0.16 -0.32 -0.12 0.00 -0.53 0.00 0.00 54.58 53.46 1g16 n ASN 65 Cb 0.55 -1.39 -0.00 0.00 -2.08 0.00 0.00 39.78 36.86 1g16 n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g16 n GLY 66 N -0.78 -0.08 3.03 4.83 0.00 -1.26 -5.03 105.19 105.90 1g16 n GLY 66 Ca 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1g16 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g16 s LYS 67 N -4.66 0.46 -0.88 1.61 2.20 0.18 -5.10 119.74 113.55 1g16 s LYS 67 Ca 0.03 -0.88 -0.19 0.00 -0.36 0.00 0.00 55.97 54.56 1g16 s LYS 67 Cb -0.01 0.11 0.13 0.00 -1.51 0.00 0.00 37.83 36.55 1g16 s LYS 67 CO 0.03 -0.07 1.07 0.15 -0.36 0.00 0.00 175.35 176.18 1g16 s LYS 68 N -2.51 3.51 -0.15 4.03 -0.14 -1.26 -1.72 119.74 121.51 1g16 s LYS 68 Ca -0.06 -1.66 -0.21 0.00 -1.36 0.00 0.00 55.97 52.68 1g16 s LYS 68 Cb -0.02 -4.78 -0.03 0.00 -1.68 0.00 0.00 37.83 31.31 1g16 s LYS 68 CO -0.05 -1.74 0.61 0.08 -0.76 0.00 0.00 175.35 173.49 1g16 s VAL 69 N 2.73 5.07 -0.24 3.17 1.01 0.63 -4.87 120.40 127.90 1g16 s VAL 69 Ca 0.30 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 63.29 1g16 s VAL 69 Cb -0.07 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1g16 s VAL 69 CO -0.06 0.20 0.55 -0.75 0.00 0.00 0.00 175.10 175.03 1g16 s LYS 70 N 1.33 4.11 -0.22 2.72 2.20 -1.26 0.18 119.74 128.80 1g16 s LYS 70 Ca 0.30 0.40 -0.13 0.00 -0.36 0.00 0.00 55.97 56.18 1g16 s LYS 70 Cb -0.16 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1g16 s LYS 70 CO 0.12 -0.32 0.29 -0.51 -0.36 0.00 0.00 175.35 174.58 1g16 s LEU 71 N 2.19 4.14 -0.47 5.43 1.43 0.53 -4.18 118.68 127.76 1g16 s LEU 71 Ca 0.23 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1g16 s LEU 71 Cb -0.16 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.83 1g16 s LEU 71 CO 0.09 -0.01 0.36 -1.58 0.23 0.00 0.00 176.35 175.43 1g16 s GLN 72 N 1.20 2.72 -0.31 1.70 0.74 -1.26 -2.01 119.66 122.44 1g16 s GLN 72 Ca 0.14 -1.57 -0.14 0.00 0.05 0.00 0.00 55.36 53.84 1g16 s GLN 72 Cb -0.14 -3.99 -0.03 0.00 1.10 0.00 0.00 33.01 29.95 1g16 s GLN 72 CO 0.06 -1.11 0.32 0.42 -0.55 0.00 0.00 175.29 174.43 1g16 s ILE 73 N 1.49 5.21 -0.12 -2.34 1.01 0.05 -0.96 121.20 125.53 1g16 s ILE 73 Ca 0.04 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.77 1g16 s ILE 73 Cb -0.25 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1g16 s ILE 73 CO 0.02 0.06 0.28 0.26 0.00 0.00 0.00 174.94 175.57 1g16 s TRP 74 N 1.95 3.55 -0.10 3.97 0.52 0.40 -0.80 118.94 128.43 1g16 s TRP 74 Ca 0.11 0.66 -0.04 0.00 0.02 0.00 0.00 56.10 56.85 1g16 s TRP 74 Cb -0.16 -2.24 0.05 0.00 -1.15 0.00 0.00 33.47 29.97 1g16 s TRP 74 CO 0.11 0.44 0.20 0.34 0.02 0.00 0.00 176.95 178.06 1g16 s ASP 75 N -0.20 0.38 0.05 2.95 3.68 0.69 -2.59 116.67 121.64 1g16 s ASP 75 Ca 0.17 0.43 0.06 0.00 2.13 0.00 0.00 52.55 55.35 1g16 s ASP 75 Cb -0.14 0.41 -0.04 0.00 -1.45 0.00 0.00 42.92 41.71 1g16 s ASP 75 CO 0.06 -0.22 -0.12 0.42 0.13 0.00 0.00 175.17 175.44 1g16 s THR 76 N 2.05 3.26 1.18 1.71 -4.23 -1.26 -4.59 115.64 113.76 1g16 s THR 76 Ca -0.01 -1.10 -0.18 0.00 -1.18 0.00 0.00 61.69 59.23 1g16 s THR 76 Cb -0.12 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.55 1g16 s THR 76 CO -0.07 0.27 1.08 0.00 -0.54 0.00 0.00 174.62 175.36 1g16 s ALA 77 N -1.06 0.47 0.04 3.99 0.00 -1.26 -4.92 121.76 119.02 1g16 s ALA 77 Ca 0.18 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1g16 s ALA 77 Cb -0.11 -2.95 -0.16 0.00 0.00 0.00 0.00 23.12 19.89 1g16 s ALA 77 CO 0.09 -3.57 1.39 0.78 0.00 0.00 0.00 175.76 174.46 1g16 h GLY 78 N -2.54 -1.11 1.40 0.00 0.00 -2.01 -2.79 103.07 96.01 1g16 h GLY 78 Ca -0.48 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1g16 h GLY 78 CO 0.39 -0.40 0.00 0.61 0.00 0.00 0.00 176.54 177.14 1g16 n GLN 79 N -4.97 0.02 -0.29 4.80 0.00 -1.26 -0.06 117.38 115.62 1g16 n GLN 79 Ca -0.13 0.19 0.11 0.00 0.00 0.00 0.00 57.00 57.17 1g16 n GLN 79 Cb 0.42 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.42 1g16 n GLN 79 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1g16 n GLU 80 N -1.20 2.65 -0.23 2.61 1.02 -1.06 -4.53 120.64 119.90 1g16 n GLU 80 Ca 0.01 -2.45 -0.01 0.00 -0.02 0.00 0.00 57.16 54.69 1g16 n GLU 80 Cb 0.01 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.04 1g16 n GLU 80 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1g16 h ARG 81 N 3.92 0.58 -0.90 3.49 2.43 -0.46 -0.96 114.38 122.48 1g16 h ARG 81 Ca 0.00 -0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.40 1g16 h ARG 81 Cb 0.94 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1g16 h ARG 81 CO 0.00 0.39 0.83 0.27 -1.51 0.00 0.00 179.97 179.95 1g16 h PHE 82 N 0.60 0.00 0.03 2.20 -5.15 -1.82 0.57 116.94 113.37 1g16 h PHE 82 Ca 0.31 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.86 1g16 h PHE 82 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.42 1g16 h PHE 82 CO -0.10 0.00 -1.04 -0.09 -2.00 0.00 0.00 178.31 175.08 1g16 h ARG 83 N 0.00 0.06 0.00 6.09 2.43 -1.52 -3.31 114.38 118.14 1g16 h ARG 83 Ca 0.43 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1g16 h ARG 83 Cb 2.09 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 1g16 h ARG 83 CO -0.00 1.04 0.00 -2.37 -1.51 0.00 0.00 179.97 177.12 1g16 n THR 84 N -3.40 0.17 0.42 0.20 5.66 0.20 -2.36 114.28 115.16 1g16 n THR 84 Ca -0.02 0.04 0.06 0.00 -3.05 0.00 0.00 64.05 61.08 1g16 n THR 84 Cb 0.95 -0.74 0.07 0.00 -1.55 0.00 0.00 70.33 69.05 1g16 n THR 84 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1g16 n ILE 85 N -1.11 0.13 -2.14 1.09 -5.35 -1.23 -4.99 119.36 105.76 1g16 n ILE 85 Ca 0.12 -0.56 -0.29 0.00 -0.27 0.00 0.00 62.75 61.75 1g16 n ILE 85 Cb 0.09 1.16 0.02 0.00 -1.74 0.00 0.00 39.64 39.18 1g16 n ILE 85 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1g16 s THR 86 N -1.01 4.13 -0.01 7.28 -4.23 -0.99 -5.00 115.64 115.81 1g16 s THR 86 Ca 0.16 0.43 0.15 0.00 -1.18 0.00 0.00 61.69 61.24 1g16 s THR 86 Cb 0.11 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.33 1g16 s THR 86 CO 0.15 -0.78 1.50 0.71 -0.54 0.00 0.00 174.62 175.67 1g16 h THR 87 N -0.28 1.02 0.00 3.99 1.35 -1.89 -3.27 112.91 113.82 1g16 h THR 87 Ca -0.45 -2.21 -0.13 0.00 -0.55 0.00 0.00 66.41 63.07 1g16 h THR 87 Cb 1.23 2.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.97 1g16 h THR 87 CO 0.62 0.54 -0.62 0.00 -0.25 0.00 0.00 175.52 175.81 1g16 h ALA 88 N 1.45 0.79 -0.26 6.62 0.00 -1.93 -3.21 119.26 122.73 1g16 h ALA 88 Ca -0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1g16 h ALA 88 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1g16 h ALA 88 CO 0.07 0.77 -0.07 -0.92 0.00 0.00 0.00 179.25 179.10 1g16 h TYR 89 N 0.00 0.44 -0.09 0.00 3.20 -1.82 -2.65 116.97 116.04 1g16 h TYR 89 Ca -0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1g16 h TYR 89 Cb 1.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1g16 h TYR 89 CO 0.00 0.50 0.00 0.66 -1.64 0.00 0.00 178.16 177.68 1g16 n TYR 90 N -4.26 0.11 -1.92 -3.82 4.02 -1.21 -4.83 117.16 105.24 1g16 n TYR 90 Ca 0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 1g16 n TYR 90 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1g16 n TYR 90 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1g16 s ARG 91 N -1.89 4.17 0.00 -0.72 3.52 -1.00 -2.54 118.95 120.49 1g16 s ARG 91 Ca 0.35 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 1g16 s ARG 91 Cb 0.19 -4.00 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 1g16 s ARG 91 CO 0.29 -0.86 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 1g16 n GLY 92 N 4.22 3.15 3.42 8.12 0.00 -1.26 -5.10 105.19 117.74 1g16 n GLY 92 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1g16 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g16 n ALA 93 N -0.81 -3.39 0.00 4.61 0.00 -1.05 -4.59 120.51 115.28 1g16 n ALA 93 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1g16 n ALA 93 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1g16 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g16 n GLY 95 N 1.19 0.00 2.70 0.00 0.00 -1.05 -4.62 105.19 103.41 1g16 n GLY 95 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1g16 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g16 s ILE 96 N 0.00 0.14 -0.25 -0.61 1.01 -0.24 -1.11 121.20 120.14 1g16 s ILE 96 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1g16 s ILE 96 Cb 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 1g16 s ILE 96 CO 0.00 0.09 0.18 -0.63 0.00 0.00 0.00 174.94 174.58 1g16 s ILE 97 N 2.06 5.34 -0.27 2.92 1.01 0.40 -1.66 121.20 130.99 1g16 s ILE 97 Ca 0.04 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.78 1g16 s ILE 97 Cb -0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1g16 s ILE 97 CO -0.05 0.31 0.18 -0.76 0.00 0.00 0.00 174.94 174.61 1g16 s LEU 98 N 1.30 4.01 -0.02 2.97 1.02 0.47 -0.68 118.68 127.74 1g16 s LEU 98 Ca 0.08 0.01 0.06 0.00 0.02 0.00 0.00 54.13 54.29 1g16 s LEU 98 Cb -0.14 -2.10 -0.02 0.00 0.02 0.00 0.00 46.19 43.94 1g16 s LEU 98 CO 0.07 -0.02 -0.20 -0.69 0.02 0.00 0.00 176.35 175.53 1g16 s VAL 99 N 1.59 2.61 0.22 -1.59 1.01 0.09 -0.65 120.40 123.68 1g16 s VAL 99 Ca 0.07 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1g16 s VAL 99 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1g16 s VAL 99 CO 0.09 0.55 0.04 -0.72 0.00 0.00 0.00 175.10 175.06 1g16 s TYR 100 N -0.71 1.43 -0.28 5.22 1.13 -0.56 -4.21 117.35 119.36 1g16 s TYR 100 Ca 0.11 -1.07 -0.11 0.00 -1.41 0.00 0.00 57.07 54.59 1g16 s TYR 100 Cb -0.10 -0.83 -0.04 0.00 -1.10 0.00 0.00 41.96 39.88 1g16 s TYR 100 CO 0.01 -0.23 0.18 0.34 -2.51 0.00 0.00 175.55 173.33 1g16 s ASP 101 N -3.26 5.90 0.17 -0.18 -1.08 -1.26 -0.62 116.67 116.33 1g16 s ASP 101 Ca 0.31 -0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.44 1g16 s ASP 101 Cb 0.07 -2.09 0.77 0.00 -1.46 0.00 0.00 42.92 40.20 1g16 s ASP 101 CO 0.09 -0.06 1.51 2.30 0.52 0.00 0.00 175.17 179.53 1g16 n ILE 102 N 5.04 1.15 0.70 4.11 -5.35 -0.50 -1.57 119.36 122.94 1g16 n ILE 102 Ca -0.14 0.43 0.12 0.00 -0.27 0.00 0.00 62.75 62.88 1g16 n ILE 102 Cb 0.52 -1.35 0.19 0.00 -1.74 0.00 0.00 39.64 37.25 1g16 n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1g16 n THR 103 N -1.95 0.25 -3.68 7.28 -2.24 -1.26 -0.57 114.28 112.11 1g16 n THR 103 Ca 0.01 -0.60 -0.30 0.00 -2.27 0.00 0.00 64.05 60.89 1g16 n THR 103 Cb 0.12 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.37 1g16 n THR 103 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g16 s ASP 104 N -1.74 3.75 0.31 3.42 -1.08 -0.61 -4.66 116.67 116.07 1g16 s ASP 104 Ca 0.34 -1.99 0.08 0.00 -0.52 0.00 0.00 52.55 50.46 1g16 s ASP 104 Cb 0.21 -0.83 0.84 0.00 -1.46 0.00 0.00 42.92 41.69 1g16 s ASP 104 CO 0.31 -0.36 1.73 -0.08 0.52 0.00 0.00 175.17 177.29 1g16 h GLU 105 N 7.55 0.56 -0.74 4.34 4.57 -1.86 -1.67 114.58 127.33 1g16 h GLU 105 Ca -0.08 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1g16 h GLU 105 Cb 0.98 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 1g16 h GLU 105 CO 0.45 0.37 0.47 -0.09 -1.18 0.00 0.00 179.01 179.02 1g16 h ARG 106 N 0.57 0.90 0.00 1.92 2.43 -1.95 -0.10 114.38 118.15 1g16 h ARG 106 Ca 0.62 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.69 1g16 h ARG 106 Cb 1.15 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1g16 h ARG 106 CO -0.47 0.59 -0.21 1.79 -1.51 0.00 0.00 179.97 180.16 1g16 h THR 107 N 0.92 0.96 0.00 0.20 1.35 -1.62 -0.77 112.91 113.96 1g16 h THR 107 Ca 0.29 -0.76 -0.16 0.00 -0.55 0.00 0.00 66.41 65.24 1g16 h THR 107 Cb -0.00 1.43 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1g16 h THR 107 CO -0.10 0.20 -0.62 0.15 -0.25 0.00 0.00 175.52 174.90 1g16 h PHE 108 N 0.00 0.62 -0.92 4.73 3.57 -1.22 -3.20 116.94 120.53 1g16 h PHE 108 Ca -0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1g16 h PHE 108 Cb 0.41 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1g16 h PHE 108 CO 0.00 1.16 0.55 1.15 -2.23 0.00 0.00 178.31 178.94 1g16 h THR 109 N -0.09 1.25 0.00 4.41 2.02 -0.73 -1.90 112.91 117.86 1g16 h THR 109 Ca -0.08 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1g16 h THR 109 Cb 1.33 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1g16 h THR 109 CO 0.12 0.27 0.00 0.59 0.37 0.00 0.00 175.52 176.87 1g16 n ASN 110 N -4.36 0.00 -0.24 4.18 3.02 -0.32 -3.23 115.26 114.31 1g16 n ASN 110 Ca 0.10 0.43 0.02 0.00 -0.03 0.00 0.00 54.58 55.10 1g16 n ASN 110 Cb 0.06 -0.46 0.25 0.00 -0.61 0.00 0.00 39.78 39.02 1g16 n ASN 110 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1g16 h ILE 111 N 0.00 1.15 -0.81 2.41 1.08 -1.34 -2.00 117.51 118.00 1g16 h ILE 111 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1g16 h ILE 111 Cb 0.19 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.95 1g16 h ILE 111 CO 0.00 0.18 0.52 0.11 -0.69 0.00 0.00 178.15 178.27 1g16 h LYS 112 N 1.01 1.09 -0.38 2.37 1.57 -1.76 0.66 116.57 121.12 1g16 h LYS 112 Ca 0.31 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1g16 h LYS 112 Cb -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1g16 h LYS 112 CO -0.09 0.74 -0.15 1.96 -0.57 0.00 0.00 179.45 181.34 1g16 h GLN 113 N 1.11 0.78 -0.67 3.15 1.08 -1.61 -1.96 115.11 116.99 1g16 h GLN 113 Ca 0.30 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1g16 h GLN 113 Cb -0.09 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1g16 h GLN 113 CO -0.06 0.95 0.37 -1.49 -0.95 0.00 0.00 178.83 177.64 1g16 h TRP 114 N 0.58 0.92 -0.99 2.96 4.06 -0.82 -0.62 115.95 122.04 1g16 h TRP 114 Ca 0.09 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.06 1g16 h TRP 114 Cb 0.69 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 28.50 1g16 h TRP 114 CO 0.06 0.65 0.65 0.35 -3.56 0.00 0.00 178.44 176.58 1g16 h PHE 115 N 0.91 1.21 -0.21 0.49 3.57 -0.71 0.46 116.94 122.66 1g16 h PHE 115 Ca 0.24 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1g16 h PHE 115 Cb 0.04 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1g16 h PHE 115 CO -0.01 0.69 -0.03 -0.22 -2.23 0.00 0.00 178.31 176.51 1g16 h LYS 116 N 1.25 0.40 -0.61 1.11 3.64 -0.79 -1.06 116.57 120.50 1g16 h LYS 116 Ca 0.40 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1g16 h LYS 116 Cb 0.01 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1g16 h LYS 116 CO -0.13 0.63 0.36 1.15 -2.27 0.00 0.00 179.45 179.19 1g16 h THR 117 N 0.14 1.18 -0.49 1.00 2.02 -0.67 -1.50 112.91 114.58 1g16 h THR 117 Ca 0.06 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1g16 h THR 117 Cb 0.47 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1g16 h THR 117 CO 0.02 0.19 0.10 0.58 0.37 0.00 0.00 175.52 176.77 1g16 h VAL 118 N 0.82 1.24 -0.03 3.16 2.07 -0.85 -1.05 116.25 121.62 1g16 h VAL 118 Ca 0.22 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1g16 h VAL 118 Cb -0.02 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1g16 h VAL 118 CO -0.04 0.32 -0.35 0.78 0.02 0.00 0.00 177.57 178.30 1g16 h ASN 119 N 0.69 0.06 1.17 0.57 2.35 -0.94 0.20 115.58 119.68 1g16 h ASN 119 Ca 0.15 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1g16 h ASN 119 Cb 0.36 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1g16 h ASN 119 CO 0.01 0.41 -0.73 -0.33 -1.65 0.00 0.00 177.43 175.14 1g16 h GLU 120 N 0.06 0.00 -0.00 0.81 5.08 -1.12 -3.37 114.58 116.04 1g16 h GLU 120 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1g16 h GLU 120 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1g16 h GLU 120 CO 0.05 0.00 -0.25 0.72 -1.00 0.00 0.00 179.01 178.53 1g16 n HIS 121 N -2.66 0.00 -3.81 4.33 8.25 -0.41 -5.06 115.22 115.87 1g16 n HIS 121 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 1g16 n HIS 121 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1g16 n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g16 s ALA 122 N -1.43 4.46 0.20 -1.41 0.00 0.68 -4.67 121.76 119.59 1g16 s ALA 122 Ca 0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1g16 s ALA 122 Cb 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 1g16 s ALA 122 CO 0.23 -0.48 0.94 -0.80 0.00 0.00 0.00 175.76 175.64 1g16 s ASN 123 N -4.32 7.60 0.54 0.00 0.01 -1.26 -4.89 114.94 112.63 1g16 s ASN 123 Ca 0.36 1.90 0.21 0.00 -0.71 0.00 0.00 52.86 54.62 1g16 s ASN 123 Cb -0.03 -2.60 1.43 0.00 0.41 0.00 0.00 41.25 40.46 1g16 s ASN 123 CO 0.23 0.10 2.15 -0.78 -1.51 0.00 0.00 177.10 177.29 1g16 h ASP 124 N 4.54 0.00 0.96 -1.22 1.82 -1.96 -1.66 116.42 118.89 1g16 h ASP 124 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 1g16 h ASP 124 Cb 1.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1g16 h ASP 124 CO 0.69 0.00 -0.07 -0.62 -1.61 0.00 0.00 179.24 177.63 1g16 n GLU 125 N -4.33 0.01 -1.99 0.28 -0.58 -1.26 -4.88 120.64 107.90 1g16 n GLU 125 Ca -0.01 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.32 1g16 n GLU 125 Cb 0.17 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1g16 n GLU 125 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g16 s ALA 126 N -3.01 3.64 -0.14 0.62 0.00 -0.63 -4.99 121.76 117.25 1g16 s ALA 126 Ca 0.13 1.36 -0.18 0.00 0.00 0.00 0.00 51.96 53.27 1g16 s ALA 126 Cb 0.18 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1g16 s ALA 126 CO 0.56 -0.77 0.49 -1.14 0.00 0.00 0.00 175.76 174.90 1g16 s GLN 127 N -0.43 4.30 0.23 0.00 2.00 -1.26 -4.94 119.66 119.55 1g16 s GLN 127 Ca 0.59 0.45 0.06 0.00 -2.00 0.00 0.00 55.36 54.46 1g16 s GLN 127 Cb -0.43 -3.47 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 1g16 s GLN 127 CO 0.44 0.07 0.27 -0.51 -0.50 0.00 0.00 175.29 175.05 1g16 s LEU 128 N 0.92 4.07 -0.17 3.68 1.02 -1.26 -1.08 118.68 125.85 1g16 s LEU 128 Ca 0.26 -0.07 -0.12 0.00 0.02 0.00 0.00 54.13 54.21 1g16 s LEU 128 Cb -0.15 -2.61 0.05 0.00 0.02 0.00 0.00 46.19 43.50 1g16 s LEU 128 CO 0.10 -0.03 0.43 -0.22 0.02 0.00 0.00 176.35 176.65 1g16 s LEU 129 N -3.77 0.09 -0.20 1.79 2.96 -0.67 -4.19 118.68 114.69 1g16 s LEU 129 Ca 0.33 0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 55.05 1g16 s LEU 129 Cb -0.09 1.46 -0.05 0.00 0.50 0.00 0.00 46.19 48.01 1g16 s LEU 129 CO 0.27 -0.17 0.13 -0.22 -1.32 0.00 0.00 176.35 175.03 1g16 s LEU 130 N 0.82 4.16 -0.11 -0.68 2.96 -0.25 -0.40 118.68 125.19 1g16 s LEU 130 Ca -0.05 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1g16 s LEU 130 Cb -0.06 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1g16 s LEU 130 CO -0.06 0.17 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.27 1g16 s VAL 131 N 0.43 1.67 -0.38 1.68 1.01 0.17 -1.19 120.40 123.79 1g16 s VAL 131 Ca 0.07 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1g16 s VAL 131 Cb -0.11 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1g16 s VAL 131 CO -0.01 0.47 0.26 -0.83 0.00 0.00 0.00 175.10 174.99 1g16 s GLY 132 N 0.81 1.97 0.34 4.51 0.00 -0.48 -1.50 107.32 112.98 1g16 s GLY 132 Ca -0.10 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.05 1g16 s GLY 132 CO 0.01 0.86 0.49 0.21 0.00 0.00 0.00 173.10 174.67 1g16 s ASN 133 N 1.66 6.01 -0.46 1.64 2.47 0.21 -0.30 114.94 126.17 1g16 s ASN 133 Ca 0.05 -0.05 -0.03 0.00 0.42 0.00 0.00 52.86 53.25 1g16 s ASN 133 Cb -0.19 -1.40 0.00 0.00 -1.45 0.00 0.00 41.25 38.22 1g16 s ASN 133 CO 0.09 -0.42 0.40 0.29 -3.72 0.00 0.00 177.10 173.74 1g16 n LYS 134 N -1.69 -2.68 0.00 0.43 5.02 -0.62 -1.41 118.16 117.21 1g16 n LYS 134 Ca -0.01 0.29 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 1g16 n LYS 134 Cb 0.58 -3.67 0.36 0.00 -0.02 0.00 0.00 35.03 32.28 1g16 n LYS 134 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1g16 n SER 135 N -0.32 0.00 -2.73 4.39 3.41 -0.46 -4.72 113.62 113.20 1g16 n SER 135 Ca -0.01 0.37 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 1g16 n SER 135 Cb 0.53 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 1g16 n SER 135 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1g16 n ASP 136 N -1.44 6.72 0.00 4.04 5.75 -1.26 -5.04 116.55 125.32 1g16 n ASP 136 Ca 0.05 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1g16 n ASP 136 Cb 0.17 -1.41 0.00 0.00 -1.03 0.00 0.00 41.12 38.84 1g16 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g16 n GLU 138 N 3.17 3.20 -0.21 0.11 -0.58 -1.26 -5.07 120.64 120.00 1g16 n GLU 138 Ca 0.59 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 57.35 1g16 n GLU 138 Cb 0.50 -0.44 0.11 0.00 -0.57 0.00 0.00 31.44 31.04 1g16 n GLU 138 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1g16 n THR 139 N -0.46 0.63 -1.67 2.62 -2.24 -1.26 -4.93 114.28 106.97 1g16 n THR 139 Ca 0.00 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1g16 n THR 139 Cb 0.00 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1g16 n THR 139 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1g16 n ARG 140 N 0.15 1.80 0.00 -0.78 0.63 -1.26 -4.60 116.66 112.60 1g16 n ARG 140 Ca 0.07 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1g16 n ARG 140 Cb 0.43 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.08 1g16 n ARG 140 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1g16 n VAL 141 N -0.12 0.00 -3.89 5.15 0.24 0.26 -4.93 118.33 115.03 1g16 n VAL 141 Ca 0.07 -0.21 -0.35 0.00 -2.04 0.00 0.00 64.34 61.81 1g16 n VAL 141 Cb 0.38 0.89 -0.13 0.00 -1.47 0.00 0.00 33.84 33.51 1g16 n VAL 141 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1g16 s VAL 142 N -0.55 3.71 0.62 3.34 1.01 -0.45 -4.96 120.40 123.11 1g16 s VAL 142 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1g16 s VAL 142 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1g16 s VAL 142 CO 0.00 0.40 1.02 0.42 0.00 0.00 0.00 175.10 176.94 1g16 s THR 143 N 1.45 4.56 0.30 3.92 -4.23 -1.26 -4.90 115.64 115.49 1g16 s THR 143 Ca 0.05 0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1g16 s THR 143 Cb -0.15 -3.82 0.20 0.00 1.34 0.00 0.00 72.50 70.07 1g16 s THR 143 CO -0.01 -1.06 1.89 0.00 -0.54 0.00 0.00 174.62 174.90 1g16 h ALA 144 N -0.32 1.32 -0.82 3.99 0.00 -1.99 -2.28 119.26 119.16 1g16 h ALA 144 Ca -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1g16 h ALA 144 Cb 1.20 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1g16 h ALA 144 CO 0.62 0.51 0.45 -0.44 0.00 0.00 0.00 179.25 180.40 1g16 h ASP 145 N 0.85 1.01 -0.36 0.00 3.32 -1.99 0.61 116.42 119.87 1g16 h ASP 145 Ca 0.20 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1g16 h ASP 145 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1g16 h ASP 145 CO -0.02 0.81 0.07 1.56 -1.72 0.00 0.00 179.24 179.94 1g16 h GLN 146 N 1.14 0.58 -0.55 3.56 4.20 -1.80 -0.87 115.11 121.37 1g16 h GLN 146 Ca 0.29 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1g16 h GLN 146 Cb 0.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1g16 h GLN 146 CO -0.05 0.64 0.21 0.78 -0.67 0.00 0.00 178.83 179.75 1g16 h GLY 147 N 0.43 0.89 1.30 3.46 0.00 -0.96 -1.23 103.07 106.96 1g16 h GLY 147 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1g16 h GLY 147 CO 0.00 0.46 0.32 0.83 0.00 0.00 0.00 176.54 178.15 1g16 h GLU 148 N 0.75 0.91 -0.33 4.80 5.08 -0.73 -1.44 114.58 123.63 1g16 h GLU 148 Ca 0.18 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1g16 h GLU 148 Cb 0.21 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1g16 h GLU 148 CO -0.01 0.70 -0.09 0.00 -1.00 0.00 0.00 179.01 178.60 1g16 h ALA 149 N 1.44 0.45 -0.50 3.43 0.00 -0.72 -1.66 119.26 121.70 1g16 h ALA 149 Ca 0.23 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1g16 h ALA 149 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1g16 h ALA 149 CO -0.03 0.30 0.10 1.25 0.00 0.00 0.00 179.25 180.88 1g16 h LEU 150 N 0.42 0.77 -0.47 0.00 5.85 -0.95 -0.84 115.31 120.09 1g16 h LEU 150 Ca 0.08 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1g16 h LEU 150 Cb 0.60 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1g16 h LEU 150 CO 0.04 0.82 0.26 0.00 -0.34 0.00 0.00 178.44 179.21 1g16 h ALA 151 N 0.98 0.60 -0.34 1.25 0.00 -1.22 0.49 119.26 121.02 1g16 h ALA 151 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g16 h ALA 151 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1g16 h ALA 151 CO 0.01 -0.07 0.23 -0.22 0.00 0.00 0.00 179.25 179.19 1g16 h LYS 152 N 0.51 0.45 -0.91 0.00 3.64 -1.04 0.27 116.57 119.49 1g16 h LYS 152 Ca 0.20 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1g16 h LYS 152 Cb 0.06 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1g16 h LYS 152 CO -0.11 0.30 0.60 1.49 -2.27 0.00 0.00 179.45 179.46 1g16 h GLU 153 N 0.46 1.14 0.00 1.90 4.81 -0.55 -1.73 114.58 120.61 1g16 h GLU 153 Ca 0.13 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1g16 h GLU 153 Cb -0.05 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.08 1g16 h GLU 153 CO -0.03 0.75 -0.05 1.28 -0.73 0.00 0.00 179.01 180.24 1g16 n LEU 154 N -4.49 0.76 -0.47 1.64 4.77 0.11 -4.94 117.00 114.37 1g16 n LEU 154 Ca 0.11 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.61 1g16 n LEU 154 Cb 0.07 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1g16 n LEU 154 CO 0.35 -0.16 -0.01 0.61 -1.33 0.00 0.00 177.39 176.85 1g16 n GLY 155 N 1.32 0.43 3.25 -0.72 0.00 0.82 -5.07 105.19 105.23 1g16 n GLY 155 Ca 0.05 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1g16 n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g16 s ILE 156 N -2.42 1.16 0.80 -0.61 -4.36 -0.51 -5.02 121.20 110.25 1g16 s ILE 156 Ca 0.02 -2.05 -0.11 0.00 -0.26 0.00 0.00 60.65 58.25 1g16 s ILE 156 Cb -0.01 -1.83 0.08 0.00 1.25 0.00 0.00 42.46 41.95 1g16 s ILE 156 CO 0.03 -0.74 1.13 -2.16 0.24 0.00 0.00 174.94 173.43 1g16 s PRO 157 N -3.71 1.88 -0.02 0.37 0.04 -1.26 -4.33 135.00 127.98 1g16 s PRO 157 Ca 0.16 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1g16 s PRO 157 Cb 0.02 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.72 1g16 s PRO 157 CO 0.01 -1.96 -0.08 0.12 0.04 0.00 0.00 177.00 175.13 1g16 s PHE 158 N -2.65 0.80 -0.06 0.56 5.36 -1.26 -1.09 117.98 119.63 1g16 s PHE 158 Ca 0.65 -0.17 -0.05 0.00 -0.96 0.00 0.00 56.93 56.40 1g16 s PHE 158 Cb -0.21 -0.55 0.02 0.00 -0.34 0.00 0.00 43.02 41.94 1g16 s PHE 158 CO 0.54 -0.05 0.15 0.42 -1.46 0.00 0.00 175.22 174.81 1g16 s ILE 159 N 0.02 -0.01 -0.14 3.12 1.01 -0.33 -4.99 121.20 119.88 1g16 s ILE 159 Ca -0.00 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 1g16 s ILE 159 Cb -0.06 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1g16 s ILE 159 CO -0.00 0.02 0.07 -1.61 0.00 0.00 0.00 174.94 173.42 1g16 s GLU 160 N 0.37 3.58 0.30 2.79 2.02 -1.26 -1.38 118.70 125.12 1g16 s GLU 160 Ca -0.02 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.70 1g16 s GLU 160 Cb -0.04 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1g16 s GLU 160 CO -0.02 0.53 0.15 -1.54 0.02 0.00 0.00 175.26 174.41 1g16 s SER 161 N -0.36 1.55 -0.27 -0.19 1.04 0.60 -4.68 113.70 111.39 1g16 s SER 161 Ca 0.09 -1.54 -0.00 0.00 0.48 0.00 0.00 55.95 54.98 1g16 s SER 161 Cb -0.12 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.50 1g16 s SER 161 CO 0.02 -0.87 0.35 -0.55 0.98 0.00 0.00 173.24 173.17 1g16 s SER 162 N -3.38 0.90 0.34 7.02 0.15 -0.54 -1.35 113.70 116.84 1g16 s SER 162 Ca 0.35 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1g16 s SER 162 Cb 0.05 0.84 0.62 0.00 -1.71 0.00 0.00 66.02 65.82 1g16 s SER 162 CO 0.17 -0.35 1.87 0.00 1.20 0.00 0.00 173.24 176.13 1g16 h ALA 163 N 8.21 1.38 -0.07 5.45 0.00 -1.88 0.46 119.26 132.81 1g16 h ALA 163 Ca -0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1g16 h ALA 163 Cb 1.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1g16 h ALA 163 CO 0.29 0.43 0.03 -0.22 0.00 0.00 0.00 179.25 179.78 1g16 h LYS 164 N 0.46 0.10 -0.64 0.00 3.64 -1.94 -3.15 116.57 115.04 1g16 h LYS 164 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1g16 h LYS 164 Cb 0.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1g16 h LYS 164 CO 0.01 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 1g16 n ASN 165 N -4.96 3.53 -3.65 4.20 5.03 -1.17 -4.94 115.26 113.31 1g16 n ASN 165 Ca -0.06 -1.99 -0.21 0.00 0.87 0.00 0.00 54.58 53.19 1g16 n ASN 165 Cb 0.10 -0.43 0.04 0.00 -1.02 0.00 0.00 39.78 38.48 1g16 n ASN 165 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1g16 n ASP 166 N 1.44 -1.37 -4.40 6.41 2.03 -0.01 -4.97 116.55 115.69 1g16 n ASP 166 Ca 0.22 -0.78 -0.36 0.00 0.52 0.00 0.00 54.79 54.38 1g16 n ASP 166 Cb 0.56 -4.26 -0.13 0.00 -0.72 0.00 0.00 41.12 36.58 1g16 n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1g16 s ASP 167 N -4.35 4.99 -2.09 1.67 -1.08 -0.29 -4.61 116.67 110.91 1g16 s ASP 167 Ca 0.01 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 1g16 s ASP 167 Cb -0.01 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 1g16 s ASP 167 CO 0.80 -0.07 0.00 0.59 0.52 0.00 0.00 175.17 177.00 1g16 n ASN 168 N 4.89 -5.32 -0.03 -0.34 3.02 -1.26 -1.47 115.26 114.74 1g16 n ASN 168 Ca -0.16 0.45 -0.15 0.00 -0.03 0.00 0.00 54.58 54.69 1g16 n ASN 168 Cb 0.50 -4.69 -0.09 0.00 -0.61 0.00 0.00 39.78 34.89 1g16 n ASN 168 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1g16 h VAL 169 N 0.00 1.42 -0.51 2.41 2.07 -1.87 -3.06 116.25 116.71 1g16 h VAL 169 Ca -0.42 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.40 1g16 h VAL 169 Cb 1.31 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 1g16 h VAL 169 CO 0.60 0.48 0.15 0.78 0.02 0.00 0.00 177.57 179.59 1g16 h ASN 170 N -0.18 0.70 -0.65 0.57 2.35 -1.93 -2.44 115.58 114.00 1g16 h ASN 170 Ca -0.01 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1g16 h ASN 170 Cb 0.91 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1g16 h ASN 170 CO 0.06 0.68 0.43 -0.08 -1.65 0.00 0.00 177.43 176.86 1g16 h GLU 171 N 0.74 0.69 0.29 0.81 4.81 -1.96 -1.06 114.58 118.90 1g16 h GLU 171 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1g16 h GLU 171 Cb 0.24 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1g16 h GLU 171 CO -0.01 0.45 -0.32 0.82 -0.73 0.00 0.00 179.01 179.23 1g16 h ILE 172 N 0.71 0.34 -0.23 2.32 2.04 -1.33 -0.49 117.51 120.86 1g16 h ILE 172 Ca 0.27 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.97 1g16 h ILE 172 Cb 0.18 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1g16 h ILE 172 CO -0.08 0.00 -0.52 -0.26 0.00 0.00 0.00 178.15 177.29 1g16 h PHE 173 N -0.65 0.83 -0.23 1.37 0.04 -1.51 -2.31 116.94 114.49 1g16 h PHE 173 Ca -0.01 -0.29 -0.16 0.00 2.80 0.00 0.00 57.97 60.32 1g16 h PHE 173 Cb 0.60 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1g16 h PHE 173 CO -0.20 1.05 -0.50 0.74 -0.60 0.00 0.00 178.31 178.80 1g16 h PHE 174 N 0.52 0.78 0.05 -0.55 -1.00 -1.19 0.02 116.94 115.57 1g16 h PHE 174 Ca 0.02 -0.26 -0.00 0.00 2.81 0.00 0.00 57.97 60.53 1g16 h PHE 174 Cb 1.08 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1g16 h PHE 174 CO 0.05 1.00 -0.03 1.15 -1.61 0.00 0.00 178.31 178.88 1g16 h THR 175 N 0.50 1.08 -0.59 -1.55 2.02 -1.07 -1.89 112.91 111.40 1g16 h THR 175 Ca 0.02 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1g16 h THR 175 Cb 1.05 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1g16 h THR 175 CO 0.10 0.11 0.31 0.25 0.37 0.00 0.00 175.52 176.66 1g16 h LEU 176 N -0.26 0.74 -1.04 2.58 5.85 -1.38 -2.23 115.31 119.56 1g16 h LEU 176 Ca -0.01 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1g16 h LEU 176 Cb 0.23 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1g16 h LEU 176 CO 0.01 0.64 0.48 0.00 -0.34 0.00 0.00 178.44 179.23 1g16 h ALA 177 N 1.14 1.27 -0.47 1.25 0.00 -0.89 -1.36 119.26 120.20 1g16 h ALA 177 Ca 0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1g16 h ALA 177 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1g16 h ALA 177 CO -0.03 0.61 -0.06 0.87 0.00 0.00 0.00 179.25 180.63 1g16 h LYS 178 N 1.16 0.87 -0.70 0.00 1.57 -1.10 -1.30 116.57 117.07 1g16 h LYS 178 Ca 0.30 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1g16 h LYS 178 Cb -0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1g16 h LYS 178 CO -0.05 0.94 0.23 -0.07 -0.57 0.00 0.00 179.45 179.93 1g16 h LEU 179 N 0.71 0.99 -0.53 2.94 3.38 -1.04 0.56 115.31 122.33 1g16 h LEU 179 Ca 0.12 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1g16 h LEU 179 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1g16 h LEU 179 CO 0.04 0.92 -0.04 0.40 0.09 0.00 0.00 178.44 179.85 1g16 h ILE 180 N 1.03 1.27 0.20 1.22 2.04 -1.11 -2.42 117.51 119.74 1g16 h ILE 180 Ca 0.23 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1g16 h ILE 180 Cb 0.27 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1g16 h ILE 180 CO -0.01 0.41 -0.10 -0.61 0.00 0.00 0.00 178.15 177.84 1g16 h GLN 181 N 0.83 -0.26 -1.01 2.37 5.75 -0.86 -1.64 115.11 120.29 1g16 h GLN 181 Ca 0.15 0.02 0.27 0.00 -0.15 0.00 0.00 58.65 58.93 1g16 h GLN 181 Cb 0.58 0.06 -0.13 0.00 1.07 0.00 0.00 27.48 29.06 1g16 h GLN 181 CO 0.03 0.07 0.60 0.93 -2.65 0.00 0.00 178.83 177.82 1g16 h GLU 182 N -0.63 0.48 0.21 1.69 5.08 -0.90 0.66 114.58 121.16 1g16 h GLU 182 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1g16 h GLU 182 Cb 0.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1g16 h GLU 182 CO 0.05 0.32 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.05 1g16 h LYS 183 N 0.50 -0.27 -0.85 2.33 3.64 -1.28 0.15 116.57 120.78 1g16 h LYS 183 Ca 0.67 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 60.19 1g16 h LYS 183 Cb 1.38 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.18 1g16 h LYS 183 CO -0.50 0.00 0.46 0.82 -2.27 0.00 0.00 179.45 177.97 1g16 h ILE 184 N -0.52 0.80 0.00 2.00 2.04 0.06 -1.71 117.51 120.18 1g16 h ILE 184 Ca -0.03 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1g16 h ILE 184 Cb 0.39 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1g16 h ILE 184 CO 0.05 0.13 -0.52 0.44 0.00 0.00 0.00 178.15 178.25 1g16 h ASP 185 N 0.71 0.00 0.00 1.72 3.32 -1.07 -3.51 116.42 117.58 1g16 h ASP 185 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1g16 h ASP 185 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1g16 h ASP 185 CO -0.32 0.48 0.00 -0.24 -1.72 0.00 0.00 179.24 177.44