#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba7 s PHE 2 N 0.00 3.28 0.19 2.11 0.08 -1.26 -1.05 117.98 121.33 1ba7 s PHE 2 Ca 0.00 1.61 -0.27 0.00 0.12 0.00 0.00 56.93 58.39 1ba7 s PHE 2 Cb 0.00 -2.87 -0.08 0.00 -0.57 0.00 0.00 43.02 39.50 1ba7 s PHE 2 CO 0.00 -0.18 0.85 0.08 -0.10 0.00 0.00 175.22 175.87 1ba7 s VAL 3 N -2.15 4.26 0.12 -0.44 1.01 -0.09 -4.78 120.40 118.32 1ba7 s VAL 3 Ca 0.62 1.87 0.10 0.00 0.00 0.00 0.00 61.98 64.57 1ba7 s VAL 3 Cb -0.10 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1ba7 s VAL 3 CO 0.14 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.76 1ba7 s LEU 4 N -1.08 2.52 0.00 3.92 1.43 -1.26 -0.45 118.68 123.76 1ba7 s LEU 4 Ca 0.38 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1ba7 s LEU 4 Cb -0.24 -1.40 0.17 0.00 0.03 0.00 0.00 46.19 44.75 1ba7 s LEU 4 CO 0.29 0.19 1.07 -0.90 0.23 0.00 0.00 176.35 177.22 1ba7 n ASP 5 N 0.92 0.63 -0.05 2.29 5.68 0.50 -4.57 116.55 121.95 1ba7 n ASP 5 Ca -0.17 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1ba7 n ASP 5 Cb 0.53 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1ba7 n ASP 5 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1ba7 n ASN 6 N -3.38 0.08 -0.28 -1.12 2.04 0.17 -1.59 115.26 111.18 1ba7 n ASN 6 Ca 0.15 -1.52 0.03 0.00 -0.44 0.00 0.00 54.58 52.80 1ba7 n ASN 6 Cb 0.53 -0.04 0.04 0.00 -2.53 0.00 0.00 39.78 37.78 1ba7 n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1ba7 n GLU 7 N -0.44 0.27 -0.77 -3.83 1.02 -1.26 -4.99 120.64 110.64 1ba7 n GLU 7 Ca 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 1ba7 n GLU 7 Cb 0.02 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1ba7 n GLU 7 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ba7 n GLY 8 N 0.35 0.60 3.91 0.62 0.00 -0.62 -5.06 105.19 105.00 1ba7 n GLY 8 Ca 0.04 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1ba7 n GLY 8 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ba7 s ASN 9 N -2.13 6.36 0.43 1.61 0.02 -1.26 -4.83 114.94 115.14 1ba7 s ASN 9 Ca 0.00 0.30 -0.25 0.00 -1.02 0.00 0.00 52.86 51.89 1ba7 s ASN 9 Cb 0.00 -1.97 -0.08 0.00 0.02 0.00 0.00 41.25 39.22 1ba7 s ASN 9 CO 0.00 0.21 1.24 -2.84 0.02 0.00 0.00 177.10 175.73 1ba7 s PRO 10 N -2.27 3.86 0.24 -0.60 0.02 -1.26 -0.37 135.00 134.62 1ba7 s PRO 10 Ca 0.32 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1ba7 s PRO 10 Cb -0.13 -2.60 -0.10 0.00 0.02 0.00 0.00 34.50 31.69 1ba7 s PRO 10 CO 0.24 -0.53 1.42 -0.51 -0.33 0.00 0.00 177.00 177.29 1ba7 s LEU 11 N -2.70 4.39 -0.15 -5.54 1.02 0.41 -4.80 118.68 111.31 1ba7 s LEU 11 Ca 0.60 2.62 -0.16 0.00 0.02 0.00 0.00 54.13 57.21 1ba7 s LEU 11 Cb -0.34 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.20 1ba7 s LEU 11 CO 0.43 -0.67 0.38 -1.61 0.02 0.00 0.00 176.35 174.89 1ba7 s GLU 12 N -0.33 4.28 -0.30 1.70 2.02 -1.26 -0.73 118.70 124.08 1ba7 s GLU 12 Ca 0.59 0.25 -0.30 0.00 0.02 0.00 0.00 54.97 55.53 1ba7 s GLU 12 Cb -0.41 -3.44 -0.07 0.00 0.10 0.00 0.00 34.13 30.30 1ba7 s GLU 12 CO 0.42 0.17 2.25 -1.71 0.02 0.00 0.00 175.26 176.41 1ba7 n ASN 13 N 3.73 2.79 0.00 -0.19 2.85 0.71 -0.33 115.26 124.82 1ba7 n ASN 13 Ca -0.09 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1ba7 n ASN 13 Cb 0.52 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1ba7 n ASN 13 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ba7 n GLY 14 N 6.03 0.41 3.84 8.20 0.00 0.14 -4.96 105.19 118.86 1ba7 n GLY 14 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1ba7 n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ba7 s GLY 15 N -1.28 1.62 -0.20 -0.02 0.00 0.55 -4.66 107.32 103.33 1ba7 s GLY 15 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 1ba7 s GLY 15 CO 0.00 0.12 0.04 -1.59 0.00 0.00 0.00 173.10 171.67 1ba7 s THR 16 N -3.26 4.39 0.14 0.90 2.01 -1.26 -1.96 115.64 116.59 1ba7 s THR 16 Ca 0.60 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1ba7 s THR 16 Cb -0.13 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1ba7 s THR 16 CO 0.53 0.43 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.48 1ba7 s TYR 17 N 0.78 1.22 -0.11 4.92 1.51 -0.14 -1.67 117.35 123.85 1ba7 s TYR 17 Ca 0.02 -0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 55.22 1ba7 s TYR 17 Cb -0.14 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.04 1ba7 s TYR 17 CO 0.02 0.06 0.24 0.71 -1.11 0.00 0.00 175.55 175.47 1ba7 s TYR 18 N -3.23 3.57 -0.62 2.71 2.02 -0.10 0.20 117.35 121.90 1ba7 s TYR 18 Ca 0.15 0.63 -0.16 0.00 -0.37 0.00 0.00 57.07 57.32 1ba7 s TYR 18 Cb 0.02 -2.15 0.15 0.00 -0.40 0.00 0.00 41.96 39.58 1ba7 s TYR 18 CO 0.00 0.54 0.59 0.42 -1.57 0.00 0.00 175.55 175.52 1ba7 s ILE 19 N -0.49 5.26 0.40 2.71 1.01 -1.26 -1.98 121.20 126.85 1ba7 s ILE 19 Ca 0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.10 1ba7 s ILE 19 Cb -0.13 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1ba7 s ILE 19 CO 0.05 -0.94 0.67 -0.76 0.00 0.00 0.00 174.94 173.96 1ba7 s LEU 20 N 1.37 3.84 0.18 2.97 1.43 0.07 -2.49 118.68 126.05 1ba7 s LEU 20 Ca 0.08 0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 53.78 1ba7 s LEU 20 Cb -0.25 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.27 1ba7 s LEU 20 CO 0.00 -0.41 0.57 -0.55 0.23 0.00 0.00 176.35 176.19 1ba7 s SER 21 N -3.89 6.78 0.07 2.29 0.15 -1.23 -0.84 113.70 117.03 1ba7 s SER 21 Ca 0.44 1.07 -0.24 0.00 0.70 0.00 0.00 55.95 57.92 1ba7 s SER 21 Cb -0.10 -2.29 -0.16 0.00 -1.71 0.00 0.00 66.02 61.76 1ba7 s SER 21 CO 0.39 0.03 1.65 -0.78 1.20 0.00 0.00 173.24 175.73 1ba7 h ASP 22 N 3.20 -0.06 -3.35 5.45 3.58 -1.75 -3.42 116.42 120.06 1ba7 h ASP 22 Ca -0.48 -0.07 -0.53 0.00 0.42 0.00 0.00 57.03 56.37 1ba7 h ASP 22 Cb 1.19 0.02 0.07 0.00 1.72 0.00 0.00 39.33 42.32 1ba7 h ASP 22 CO 0.67 0.03 0.84 -0.51 -2.88 0.00 0.00 179.24 177.38 1ba7 s ILE 23 N -5.86 2.30 -1.63 2.25 1.10 -1.26 -4.88 121.20 113.22 1ba7 s ILE 23 Ca -0.14 0.25 0.25 0.00 -0.51 0.00 0.00 60.65 60.51 1ba7 s ILE 23 Cb 0.05 -3.16 0.55 0.00 0.15 0.00 0.00 42.46 40.04 1ba7 s ILE 23 CO 0.66 0.04 1.87 1.07 -2.11 0.00 0.00 174.94 176.46 1ba7 n THR 24 N 2.23 0.13 0.03 4.00 5.66 -1.26 -3.31 114.28 121.76 1ba7 n THR 24 Ca 0.08 0.03 -0.10 0.00 -3.05 0.00 0.00 64.05 61.00 1ba7 n THR 24 Cb 0.39 -0.62 -0.13 0.00 -1.55 0.00 0.00 70.33 68.41 1ba7 n THR 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ba7 h ALA 25 N 3.34 0.48 -1.63 1.79 0.00 -1.94 -3.45 119.26 117.87 1ba7 h ALA 25 Ca 0.00 -1.17 -0.44 0.00 0.00 0.00 0.00 54.91 53.30 1ba7 h ALA 25 Cb 0.15 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ba7 h ALA 25 CO 0.00 1.34 -0.32 -0.06 0.00 0.00 0.00 179.25 180.21 1ba7 s PHE 26 N -2.64 2.94 0.00 0.00 0.08 -1.21 -3.61 117.98 113.54 1ba7 s PHE 26 Ca -0.04 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1ba7 s PHE 26 Cb 0.08 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1ba7 s PHE 26 CO 0.83 -0.18 0.00 0.41 -0.10 0.00 0.00 175.22 176.18 1ba7 n GLY 27 N -1.70 2.68 3.99 4.36 0.00 -0.39 -4.28 105.19 109.84 1ba7 n GLY 27 Ca 0.03 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1ba7 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ba7 s GLY 28 N -0.33 1.76 0.20 -0.02 0.00 0.13 -3.56 107.32 105.49 1ba7 s GLY 28 Ca 0.00 -1.79 -0.25 0.00 0.00 0.00 0.00 44.72 42.68 1ba7 s GLY 28 CO 0.00 -1.13 0.81 -0.42 0.00 0.00 0.00 173.10 172.36 1ba7 s ILE 29 N -3.32 4.33 0.01 0.90 -1.09 -1.04 -0.97 121.20 120.02 1ba7 s ILE 29 Ca 0.70 1.73 -0.00 0.00 -2.23 0.00 0.00 60.65 60.84 1ba7 s ILE 29 Cb -0.04 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1ba7 s ILE 29 CO 0.47 0.45 0.01 -2.11 -1.23 0.00 0.00 174.94 172.53 1ba7 n ARG 30 N 1.38 0.02 -4.32 2.79 1.85 -0.22 -1.33 116.66 116.82 1ba7 n ARG 30 Ca -0.04 -0.04 -0.29 0.00 -1.00 0.00 0.00 57.85 56.48 1ba7 n ARG 30 Cb 0.49 0.04 -0.12 0.00 -1.05 0.00 0.00 32.46 31.83 1ba7 n ARG 30 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ba7 s ALA 31 N -1.28 2.64 0.04 2.89 0.00 -1.26 -0.59 121.76 124.20 1ba7 s ALA 31 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 1ba7 s ALA 31 Cb -0.00 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1ba7 s ALA 31 CO 0.00 0.57 0.51 0.00 0.00 0.00 0.00 175.76 176.84 1ba7 s ALA 32 N -1.18 -1.29 -0.03 0.00 0.00 -0.14 -4.91 121.76 114.21 1ba7 s ALA 32 Ca 0.18 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 1ba7 s ALA 32 Cb -0.10 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1ba7 s ALA 32 CO 0.10 -0.48 0.67 -1.25 0.00 0.00 0.00 175.76 174.80 1ba7 s PRO 33 N -2.34 4.41 0.13 0.00 0.05 -1.26 -1.85 135.00 134.14 1ba7 s PRO 33 Ca -0.06 0.85 0.06 0.00 0.05 0.00 0.00 61.00 61.90 1ba7 s PRO 33 Cb -0.01 -3.40 -0.04 0.00 0.05 0.00 0.00 34.50 31.10 1ba7 s PRO 33 CO -0.01 0.19 -0.13 0.95 0.05 0.00 0.00 177.00 178.06 1ba7 s THR 34 N 0.36 1.31 0.00 1.26 -4.23 -1.26 -4.95 115.64 108.11 1ba7 s THR 34 Ca 0.35 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1ba7 s THR 34 Cb -0.18 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1ba7 s THR 34 CO 0.18 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1ba7 n GLY 35 N 0.28 3.08 0.44 3.99 0.00 -1.26 -1.62 105.19 110.10 1ba7 n GLY 35 Ca -0.14 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1ba7 n GLY 35 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ba7 n ASN 36 N 4.79 1.31 -4.71 1.61 0.23 -1.26 -4.93 115.26 112.29 1ba7 n ASN 36 Ca 0.00 -1.64 -0.42 0.00 -0.53 0.00 0.00 54.58 51.99 1ba7 n ASN 36 Cb 0.00 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 1ba7 n ASN 36 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1ba7 s GLU 37 N -1.84 4.16 -0.09 -3.83 2.02 -0.64 -4.92 118.70 113.56 1ba7 s GLU 37 Ca 0.32 2.51 0.06 0.00 0.02 0.00 0.00 54.97 57.88 1ba7 s GLU 37 Cb 0.17 -3.24 -0.24 0.00 0.10 0.00 0.00 34.13 30.92 1ba7 s GLU 37 CO 0.26 -0.72 0.46 -2.13 0.02 0.00 0.00 175.26 173.15 1ba7 n ARG 38 N 4.44 0.68 -4.00 1.61 3.00 -1.26 -4.50 116.66 116.62 1ba7 n ARG 38 Ca 0.16 0.25 -0.27 0.00 -0.00 0.00 0.00 57.85 57.99 1ba7 n ARG 38 Cb 0.37 -1.73 -0.04 0.00 0.00 0.00 0.00 32.46 31.06 1ba7 n ARG 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ba7 s PRO 40 N -3.01 2.83 0.00 0.00 0.02 -1.26 -4.36 135.00 129.22 1ba7 s PRO 40 Ca 0.33 -0.95 0.22 0.00 0.02 0.00 0.00 61.00 60.61 1ba7 s PRO 40 Cb -0.11 -5.23 -0.12 0.00 0.02 0.00 0.00 34.50 29.06 1ba7 s PRO 40 CO 0.26 -3.35 0.93 1.28 -0.33 0.00 0.00 177.00 175.79 1ba7 n LEU 41 N 12.86 0.78 -4.68 -5.54 4.77 -1.21 -4.28 117.00 119.69 1ba7 n LEU 41 Ca 0.42 -0.33 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 1ba7 n LEU 41 Cb 0.47 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1ba7 n LEU 41 CO 0.66 0.18 0.16 -0.89 -1.33 0.00 0.00 177.39 176.16 1ba7 s THR 42 N -3.08 5.17 -0.16 -5.08 2.01 -0.77 -0.37 115.64 113.36 1ba7 s THR 42 Ca 0.06 0.84 -0.27 0.00 0.31 0.00 0.00 61.69 62.63 1ba7 s THR 42 Cb 0.16 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 1ba7 s THR 42 CO 0.85 0.25 0.91 -0.69 -0.69 0.00 0.00 174.62 175.25 1ba7 s VAL 43 N 1.20 4.82 0.18 3.82 1.01 -1.10 -0.96 120.40 129.37 1ba7 s VAL 43 Ca 0.22 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1ba7 s VAL 43 Cb -0.15 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1ba7 s VAL 43 CO 0.09 -0.01 -0.04 0.68 0.00 0.00 0.00 175.10 175.82 1ba7 s VAL 44 N 2.26 0.98 -0.24 2.92 -7.23 0.25 -1.67 120.40 117.67 1ba7 s VAL 44 Ca 0.42 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1ba7 s VAL 44 Cb -0.17 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1ba7 s VAL 44 CO 0.13 -0.56 0.18 -1.58 -0.31 0.00 0.00 175.10 172.96 1ba7 s GLN 45 N -3.83 4.07 0.45 4.82 0.74 0.27 -1.06 119.66 125.12 1ba7 s GLN 45 Ca 0.22 -0.24 -0.25 0.00 0.05 0.00 0.00 55.36 55.14 1ba7 s GLN 45 Cb 0.05 -3.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.53 1ba7 s GLN 45 CO 0.04 0.05 1.44 0.45 -0.55 0.00 0.00 175.29 176.71 1ba7 s SER 46 N 1.07 5.87 0.13 6.67 0.15 -0.15 -4.40 113.70 123.05 1ba7 s SER 46 Ca 0.08 2.94 0.24 0.00 0.70 0.00 0.00 55.95 59.92 1ba7 s SER 46 Cb -0.14 -2.66 0.40 0.00 -1.71 0.00 0.00 66.02 61.92 1ba7 s SER 46 CO 0.05 -1.18 1.37 0.54 1.20 0.00 0.00 173.24 175.22 1ba7 n ARG 47 N -0.18 0.29 -3.04 5.44 1.74 -1.26 -1.26 116.66 118.39 1ba7 n ARG 47 Ca 0.05 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1ba7 n ARG 47 Cb 0.42 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1ba7 n ARG 47 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ba7 s ASN 48 N -4.25 6.41 0.62 0.55 2.47 -1.26 -4.56 114.94 114.92 1ba7 s ASN 48 Ca 0.07 -0.04 0.32 0.00 0.42 0.00 0.00 52.86 53.63 1ba7 s ASN 48 Cb 0.13 -2.35 1.83 0.00 -1.45 0.00 0.00 41.25 39.41 1ba7 s ASN 48 CO 0.71 -0.77 2.15 1.05 -3.72 0.00 0.00 177.10 176.51 1ba7 h GLU 49 N 8.75 0.00 0.00 0.43 4.11 -1.74 -0.27 114.58 125.86 1ba7 h GLU 49 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1ba7 h GLU 49 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ba7 h GLU 49 CO 0.90 0.00 -0.40 1.28 0.07 0.00 0.00 179.01 180.87 1ba7 n LEU 50 N -3.53 0.46 -4.59 3.06 7.99 -1.26 -4.63 117.00 114.50 1ba7 n LEU 50 Ca -0.00 0.20 -0.42 0.00 -0.01 0.00 0.00 56.01 55.77 1ba7 n LEU 50 Cb 0.26 -0.29 -0.05 0.00 -0.11 0.00 0.00 43.42 43.23 1ba7 n LEU 50 CO 0.24 0.04 0.63 -0.62 -1.51 0.00 0.00 177.39 176.16 1ba7 s ASP 51 N -3.39 6.60 0.23 -1.43 2.15 -0.12 -4.92 116.67 115.79 1ba7 s ASP 51 Ca 0.10 0.45 0.26 0.00 0.43 0.00 0.00 52.55 53.79 1ba7 s ASP 51 Cb 0.16 -2.41 0.80 0.00 -0.30 0.00 0.00 42.92 41.17 1ba7 s ASP 51 CO 0.66 -0.75 1.76 0.11 -0.17 0.00 0.00 175.17 176.78 1ba7 h LYS 52 N 8.44 0.00 0.00 4.34 1.57 -1.87 0.36 116.57 129.41 1ba7 h LYS 52 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1ba7 h LYS 52 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1ba7 h LYS 52 CO 0.93 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.22 1ba7 n GLY 53 N 1.14 -1.78 3.81 3.86 0.00 -1.26 -3.93 105.19 107.02 1ba7 n GLY 53 Ca 0.05 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 1ba7 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba7 s ILE 54 N 0.00 5.10 0.22 -0.61 1.01 -0.44 -4.96 121.20 121.52 1ba7 s ILE 54 Ca 0.00 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.13 1ba7 s ILE 54 Cb 0.00 -3.70 -0.11 0.00 0.01 0.00 0.00 42.46 38.66 1ba7 s ILE 54 CO 0.00 0.53 1.65 -0.83 0.00 0.00 0.00 174.94 176.29 1ba7 s GLY 55 N -0.69 1.51 -0.16 6.18 0.00 -1.26 -4.63 107.32 108.27 1ba7 s GLY 55 Ca 0.23 1.53 -0.03 0.00 0.00 0.00 0.00 44.72 46.45 1ba7 s GLY 55 CO 0.11 2.74 -0.07 -1.59 0.00 0.00 0.00 173.10 174.29 1ba7 s THR 56 N 0.88 3.47 -0.22 0.90 2.01 0.13 0.15 115.64 122.97 1ba7 s THR 56 Ca 0.71 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.96 1ba7 s THR 56 Cb -0.48 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 1ba7 s THR 56 CO 0.36 0.48 0.86 -0.63 -0.69 0.00 0.00 174.62 175.00 1ba7 s ILE 57 N 0.65 4.83 -0.23 1.82 1.01 0.19 -0.97 121.20 128.49 1ba7 s ILE 57 Ca -0.04 1.65 -0.04 0.00 0.00 0.00 0.00 60.65 62.21 1ba7 s ILE 57 Cb -0.15 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 1ba7 s ILE 57 CO 0.02 -0.05 -0.02 -0.63 0.00 0.00 0.00 174.94 174.26 1ba7 s ILE 58 N 2.65 3.49 0.07 2.92 1.01 -0.83 -1.74 121.20 128.77 1ba7 s ILE 58 Ca 0.37 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1ba7 s ILE 58 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1ba7 s ILE 58 CO 0.09 0.36 -0.05 -0.94 0.00 0.00 0.00 174.94 174.41 1ba7 s SER 59 N 1.48 0.74 -0.00 3.58 1.04 -0.94 0.29 113.70 119.90 1ba7 s SER 59 Ca 0.05 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 55.56 1ba7 s SER 59 Cb -0.15 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1ba7 s SER 59 CO -0.02 -0.53 -0.15 -0.55 0.98 0.00 0.00 173.24 172.97 1ba7 s SER 60 N -2.88 1.80 0.61 7.02 0.15 -1.26 -0.72 113.70 118.42 1ba7 s SER 60 Ca 0.08 -0.32 0.39 0.00 0.70 0.00 0.00 55.95 56.80 1ba7 s SER 60 Cb 0.06 -0.18 1.90 0.00 -1.71 0.00 0.00 66.02 66.08 1ba7 s SER 60 CO -0.07 0.16 2.18 1.55 1.20 0.00 0.00 173.24 178.26 1ba7 h PRO 61 N 5.58 0.00 -6.95 5.44 0.13 -1.98 -3.44 132.00 130.79 1ba7 h PRO 61 Ca -0.36 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.24 1ba7 h PRO 61 Cb 1.16 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.38 1ba7 h PRO 61 CO 0.48 0.00 0.63 0.71 -0.23 0.00 0.00 178.00 179.59 1ba7 s TYR 62 N -3.91 2.79 -1.56 1.56 2.02 -1.26 -4.87 117.35 112.11 1ba7 s TYR 62 Ca -0.02 1.38 -0.11 0.00 -0.37 0.00 0.00 57.07 57.95 1ba7 s TYR 62 Cb 0.11 -3.72 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 1ba7 s TYR 62 CO 0.48 -2.22 2.70 0.54 -1.57 0.00 0.00 175.55 175.48 1ba7 n ARG 63 N 0.17 3.39 -4.43 -0.62 5.12 -1.26 -4.86 116.66 114.17 1ba7 n ARG 63 Ca 0.03 -2.34 -0.23 0.00 -1.93 0.00 0.00 57.85 53.38 1ba7 n ARG 63 Cb 0.43 -2.98 -0.10 0.00 -1.16 0.00 0.00 32.46 28.65 1ba7 n ARG 63 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1ba7 s ILE 64 N 2.55 2.27 -0.09 0.55 -5.25 -1.26 -5.06 121.20 114.91 1ba7 s ILE 64 Ca 0.62 -2.30 0.08 0.00 -0.99 0.00 0.00 60.65 58.06 1ba7 s ILE 64 Cb 0.17 -2.20 -0.24 0.00 2.95 0.00 0.00 42.46 43.14 1ba7 s ILE 64 CO -0.07 -0.41 0.47 -1.14 -1.79 0.00 0.00 174.94 172.01 1ba7 n ARG 65 N -0.42 0.67 -5.07 0.37 0.63 -1.26 -4.68 116.66 106.90 1ba7 n ARG 65 Ca -0.07 0.24 -0.32 0.00 -0.92 0.00 0.00 57.85 56.78 1ba7 n ARG 65 Cb 0.59 -1.73 -0.16 0.00 0.45 0.00 0.00 32.46 31.62 1ba7 n ARG 65 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1ba7 s PHE 66 N -2.57 2.63 0.16 -0.14 0.08 -1.26 -0.21 117.98 116.67 1ba7 s PHE 66 Ca -0.11 -0.84 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 1ba7 s PHE 66 Cb 0.07 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.71 1ba7 s PHE 66 CO 0.80 -0.30 1.19 0.42 -0.10 0.00 0.00 175.22 177.23 1ba7 s ILE 67 N 0.23 3.67 0.27 0.64 1.01 0.09 -4.86 121.20 122.25 1ba7 s ILE 67 Ca -0.13 1.36 0.09 0.00 0.00 0.00 0.00 60.65 61.97 1ba7 s ILE 67 Cb -0.16 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1ba7 s ILE 67 CO 0.07 0.20 -0.13 0.00 0.00 0.00 0.00 174.94 175.07 1ba7 s ALA 68 N 0.15 2.49 0.50 9.38 0.00 -1.26 -0.92 121.76 132.10 1ba7 s ALA 68 Ca 0.54 -1.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 1ba7 s ALA 68 Cb -0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.67 1ba7 s ALA 68 CO 0.35 0.10 1.35 0.39 0.00 0.00 0.00 175.76 177.95 1ba7 n GLU 69 N -0.58 1.87 0.00 0.00 1.02 -0.21 -2.04 120.64 120.70 1ba7 n GLU 69 Ca -0.06 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1ba7 n GLU 69 Cb 0.62 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 1ba7 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ba7 n GLY 70 N 0.74 2.81 3.75 0.62 0.00 -0.99 -4.78 105.19 107.34 1ba7 n GLY 70 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ba7 n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ba7 s HIS 71 N -2.01 3.15 0.24 1.61 3.76 -0.87 -4.93 115.29 116.24 1ba7 s HIS 71 Ca 0.00 1.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.88 1ba7 s HIS 71 Cb 0.00 -3.66 -0.09 0.00 1.11 0.00 0.00 32.58 29.93 1ba7 s HIS 71 CO 0.00 -1.98 1.30 -1.25 -0.85 0.00 0.00 174.74 171.96 1ba7 s PRO 72 N -0.83 4.39 0.19 8.40 0.04 -1.26 -4.46 135.00 141.46 1ba7 s PRO 72 Ca 0.54 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.74 1ba7 s PRO 72 Cb -0.39 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1ba7 s PRO 72 CO 0.45 -0.22 -0.14 -0.51 0.04 0.00 0.00 177.00 176.62 1ba7 s LEU 73 N -0.61 2.54 -0.06 -3.56 1.43 0.18 -4.21 118.68 114.39 1ba7 s LEU 73 Ca 0.54 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1ba7 s LEU 73 Cb -0.37 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1ba7 s LEU 73 CO 0.42 -0.20 -0.17 -0.55 0.23 0.00 0.00 176.35 176.09 1ba7 s SER 74 N -3.24 2.20 -0.11 2.29 0.15 0.11 -2.31 113.70 112.79 1ba7 s SER 74 Ca 0.21 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 1ba7 s SER 74 Cb -0.00 -0.82 -0.02 0.00 -1.71 0.00 0.00 66.02 63.47 1ba7 s SER 74 CO 0.05 0.12 -0.09 -0.76 1.20 0.00 0.00 173.24 173.76 1ba7 s LEU 75 N 0.29 2.97 -0.07 3.45 2.01 -1.26 -2.21 118.68 123.87 1ba7 s LEU 75 Ca -0.10 -0.19 -0.03 0.00 0.01 0.00 0.00 54.13 53.82 1ba7 s LEU 75 Cb -0.14 -1.67 0.04 0.00 0.01 0.00 0.00 46.19 44.43 1ba7 s LEU 75 CO 0.04 0.23 0.13 -0.75 1.01 0.00 0.00 176.35 177.01 1ba7 s LYS 76 N -0.02 0.04 0.45 1.70 2.20 -0.71 -0.05 119.74 123.35 1ba7 s LYS 76 Ca -0.02 0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 55.79 1ba7 s LYS 76 Cb -0.14 -0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 35.85 1ba7 s LYS 76 CO 0.03 -0.23 1.16 -0.06 -0.36 0.00 0.00 175.35 175.89 1ba7 s PHE 77 N 1.67 2.91 0.97 4.03 0.08 0.06 0.53 117.98 128.24 1ba7 s PHE 77 Ca -0.03 1.54 -0.16 0.00 0.12 0.00 0.00 56.93 58.40 1ba7 s PHE 77 Cb -0.12 -3.37 0.20 0.00 -0.57 0.00 0.00 43.02 39.16 1ba7 s PHE 77 CO -0.05 -1.44 1.30 0.34 -0.10 0.00 0.00 175.22 175.27 1ba7 s ASP 78 N -1.35 3.06 0.40 1.36 2.15 0.12 -4.79 116.67 117.61 1ba7 s ASP 78 Ca 0.63 0.33 -0.27 0.00 0.43 0.00 0.00 52.55 53.66 1ba7 s ASP 78 Cb -0.28 -0.41 -0.10 0.00 -0.30 0.00 0.00 42.92 41.83 1ba7 s ASP 78 CO 0.35 -2.78 1.45 -0.44 -0.17 0.00 0.00 175.17 173.58 1ba7 s SER 79 N -4.80 6.23 0.21 -0.34 0.01 -1.26 -4.86 113.70 108.89 1ba7 s SER 79 Ca 0.73 2.97 -0.10 0.00 1.31 0.00 0.00 55.95 60.85 1ba7 s SER 79 Cb -0.05 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1ba7 s SER 79 CO 0.53 -0.94 0.37 0.72 0.41 0.00 0.00 173.24 174.33 1ba7 s PHE 80 N -1.15 0.42 -0.04 2.43 -0.71 -1.26 -4.92 117.98 112.75 1ba7 s PHE 80 Ca 0.55 -0.77 -0.30 0.00 -1.04 0.00 0.00 56.93 55.37 1ba7 s PHE 80 Cb -0.45 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 1ba7 s PHE 80 CO 0.60 -0.84 1.31 0.00 -1.34 0.00 0.00 175.22 174.95 1ba7 s ALA 81 N -4.00 3.55 0.05 1.99 0.00 -1.26 -5.03 121.76 117.06 1ba7 s ALA 81 Ca 0.21 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ba7 s ALA 81 Cb 0.02 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1ba7 s ALA 81 CO 0.05 -0.89 -0.04 0.14 0.00 0.00 0.00 175.76 175.02 1ba7 s VAL 82 N 2.46 0.29 0.67 0.00 -7.23 -1.26 -5.06 120.40 110.26 1ba7 s VAL 82 Ca 0.60 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.16 1ba7 s VAL 82 Cb -0.28 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.63 1ba7 s VAL 82 CO 0.24 -0.76 1.12 0.27 -0.31 0.00 0.00 175.10 175.67 1ba7 s ILE 83 N -2.81 3.10 0.31 -0.62 -4.36 -1.26 -4.86 121.20 110.70 1ba7 s ILE 83 Ca -0.02 0.52 0.06 0.00 -0.26 0.00 0.00 60.65 60.95 1ba7 s ILE 83 Cb -0.00 -3.04 0.32 0.00 1.25 0.00 0.00 42.46 40.99 1ba7 s ILE 83 CO -0.05 -0.31 1.65 0.24 0.24 0.00 0.00 174.94 176.70 1ba7 h MET 84 N -0.01 0.23 -0.66 0.37 2.86 -2.01 0.12 114.93 115.83 1ba7 h MET 84 Ca -0.47 -0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.33 1ba7 h MET 84 Cb 1.25 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1ba7 h MET 84 CO 0.53 0.15 0.47 1.25 1.06 0.00 0.00 176.91 180.37 1ba7 h LEU 85 N 0.24 0.11 -2.39 1.22 5.85 -2.02 -1.78 115.31 116.54 1ba7 h LEU 85 Ca 0.61 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.34 1ba7 h LEU 85 Cb 1.30 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1ba7 h LEU 85 CO -0.65 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 177.51 1ba7 s VAL 87 N -1.28 2.73 0.00 0.00 1.01 -0.67 -3.12 120.40 119.07 1ba7 s VAL 87 Ca 0.43 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1ba7 s VAL 87 Cb 0.23 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1ba7 s VAL 87 CO 0.31 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1ba7 n GLY 88 N 2.45 0.55 3.77 4.51 0.00 -1.26 -5.07 105.19 110.12 1ba7 n GLY 88 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1ba7 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ba7 s ILE 89 N -2.23 2.97 0.34 -0.61 -4.36 -1.18 -4.97 121.20 111.14 1ba7 s ILE 89 Ca 0.00 0.59 -0.28 0.00 -0.26 0.00 0.00 60.65 60.70 1ba7 s ILE 89 Cb 0.00 -3.22 -0.10 0.00 1.25 0.00 0.00 42.46 40.40 1ba7 s ILE 89 CO 0.00 -0.14 1.22 -2.84 0.24 0.00 0.00 174.94 173.41 1ba7 s PRO 90 N -3.38 4.33 -0.16 0.37 0.02 -1.26 -4.88 135.00 130.05 1ba7 s PRO 90 Ca 0.74 2.01 0.17 0.00 0.02 0.00 0.00 61.00 63.93 1ba7 s PRO 90 Cb -0.26 -2.98 0.48 0.00 0.02 0.00 0.00 34.50 31.75 1ba7 s PRO 90 CO 0.30 -0.13 1.37 0.25 -0.33 0.00 0.00 177.00 178.46 1ba7 n THR 91 N 0.68 2.17 -2.87 0.99 -2.24 -1.26 0.31 114.28 112.05 1ba7 n THR 91 Ca 0.01 -1.91 -0.40 0.00 -2.27 0.00 0.00 64.05 59.49 1ba7 n THR 91 Cb 0.44 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 1ba7 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ba7 s GLU 92 N -2.76 4.71 0.27 -0.78 2.12 -1.26 -0.76 118.70 120.25 1ba7 s GLU 92 Ca 0.39 1.32 -0.29 0.00 0.36 0.00 0.00 54.97 56.75 1ba7 s GLU 92 Cb 0.32 -3.27 -0.09 0.00 0.26 0.00 0.00 34.13 31.34 1ba7 s GLU 92 CO 0.08 0.54 1.14 -1.58 -0.54 0.00 0.00 175.26 174.90 1ba7 s TRP 93 N -1.14 3.48 0.05 5.30 0.52 0.93 -4.37 118.94 123.73 1ba7 s TRP 93 Ca 0.38 1.62 0.01 0.00 0.02 0.00 0.00 56.10 58.14 1ba7 s TRP 93 Cb -0.24 -3.36 -0.03 0.00 -1.15 0.00 0.00 33.47 28.68 1ba7 s TRP 93 CO 0.29 -0.82 -0.06 -1.12 0.02 0.00 0.00 176.95 175.26 1ba7 s SER 94 N -0.68 0.73 -0.18 2.95 0.01 0.14 -4.78 113.70 111.89 1ba7 s SER 94 Ca 0.46 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.95 1ba7 s SER 94 Cb -0.33 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1ba7 s SER 94 CO 0.42 -0.35 -0.00 -0.69 0.41 0.00 0.00 173.24 173.03 1ba7 s VAL 95 N -2.34 4.03 -0.17 3.43 1.01 -1.26 -0.07 120.40 125.04 1ba7 s VAL 95 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1ba7 s VAL 95 Cb -0.03 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1ba7 s VAL 95 CO -0.03 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 1ba7 s VAL 96 N 0.73 3.77 0.00 2.92 1.01 0.97 -0.98 120.40 128.82 1ba7 s VAL 96 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1ba7 s VAL 96 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1ba7 s VAL 96 CO 0.02 0.47 0.00 1.21 0.00 0.00 0.00 175.10 176.80 1ba7 n GLU 97 N 3.86 0.00 -1.52 2.72 4.07 -1.12 -1.66 120.64 127.00 1ba7 n GLU 97 Ca -0.17 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.50 1ba7 n GLU 97 Cb 0.52 -0.29 -0.06 0.00 -0.06 0.00 0.00 31.44 31.55 1ba7 n GLU 97 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ba7 n ASP 98 N 0.00 2.12 -3.61 4.31 9.92 -1.26 -4.09 116.55 123.94 1ba7 n ASP 98 Ca 0.00 0.01 -0.12 0.00 -0.53 0.00 0.00 54.79 54.15 1ba7 n ASP 98 Cb 0.00 -1.38 -0.06 0.00 -0.64 0.00 0.00 41.12 39.04 1ba7 n ASP 98 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ba7 s LEU 99 N 9.51 -0.52 0.26 0.64 1.43 -1.26 -5.05 118.68 123.68 1ba7 s LEU 99 Ca 1.08 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 1ba7 s LEU 99 Cb -0.58 2.09 0.48 0.00 0.03 0.00 0.00 46.19 48.20 1ba7 s LEU 99 CO 0.38 -0.27 1.81 1.55 0.23 0.00 0.00 176.35 180.06 1ba7 h PRO 100 N 3.88 0.82 0.00 1.29 0.13 -1.99 -1.88 132.00 134.25 1ba7 h PRO 100 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1ba7 h PRO 100 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ba7 h PRO 100 CO 0.17 0.54 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 1ba7 n GLU 101 N -4.72 0.76 0.00 0.86 0.00 -1.26 -5.01 120.64 111.27 1ba7 n GLU 101 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1ba7 n GLU 101 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1ba7 n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ba7 n GLY 102 N 0.76 -3.16 3.70 -1.84 0.00 -0.71 -4.87 105.19 99.07 1ba7 n GLY 102 Ca 0.19 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1ba7 n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ba7 s PRO 103 N -0.65 4.17 0.15 1.61 0.02 -1.26 -4.47 135.00 134.58 1ba7 s PRO 103 Ca 0.00 2.46 0.07 0.00 0.02 0.00 0.00 61.00 63.55 1ba7 s PRO 103 Cb 0.00 -3.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 1ba7 s PRO 103 CO 0.00 -0.75 -0.05 0.00 -0.33 0.00 0.00 177.00 175.87 1ba7 s ALA 104 N 2.22 3.08 -0.19 -1.55 0.00 -0.66 -1.52 121.76 123.14 1ba7 s ALA 104 Ca 0.76 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 1ba7 s ALA 104 Cb -0.44 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1ba7 s ALA 104 CO 0.33 0.53 0.61 0.08 0.00 0.00 0.00 175.76 177.32 1ba7 s VAL 105 N -1.57 5.04 0.12 0.00 1.01 -0.02 -0.02 120.40 124.96 1ba7 s VAL 105 Ca 0.25 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1ba7 s VAL 105 Cb -0.10 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1ba7 s VAL 105 CO 0.16 0.13 -0.00 -0.75 0.00 0.00 0.00 175.10 174.65 1ba7 s LYS 106 N 1.78 0.90 0.00 2.72 2.47 0.90 -2.69 119.74 125.81 1ba7 s LYS 106 Ca 0.28 -1.40 0.00 0.00 -1.56 0.00 0.00 55.97 53.29 1ba7 s LYS 106 Cb -0.16 0.00 0.00 0.00 -1.46 0.00 0.00 37.83 36.22 1ba7 s LYS 106 CO 0.11 -0.15 0.00 0.44 0.16 0.00 0.00 175.35 175.91 1ba7 n ILE 107 N -0.08 0.00 -3.15 5.43 -5.35 0.50 0.23 119.36 116.94 1ba7 n ILE 107 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1ba7 n ILE 107 Cb 0.62 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1ba7 n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ba7 n GLY 108 N 4.75 -2.14 3.67 3.28 0.00 0.15 -4.80 105.19 110.10 1ba7 n GLY 108 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1ba7 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ba7 s GLU 109 N -0.21 4.28 -0.03 1.61 2.02 -1.26 -4.64 118.70 120.48 1ba7 s GLU 109 Ca 0.00 0.90 0.01 0.00 0.02 0.00 0.00 54.97 55.89 1ba7 s GLU 109 Cb 0.00 -3.56 0.02 0.00 0.10 0.00 0.00 34.13 30.68 1ba7 s GLU 109 CO 0.00 -0.27 -0.03 -0.80 0.02 0.00 0.00 175.26 174.18 1ba7 s ASN 110 N 1.14 0.59 -0.13 -0.19 -0.87 -1.26 -5.03 114.94 109.19 1ba7 s ASN 110 Ca 0.36 -0.07 -0.15 0.00 -1.57 0.00 0.00 52.86 51.42 1ba7 s ASN 110 Cb -0.16 -0.24 -0.25 0.00 -0.02 0.00 0.00 41.25 40.57 1ba7 s ASN 110 CO 0.12 -0.04 0.45 0.07 -2.57 0.00 0.00 177.10 175.13 1ba7 h LYS 111 N 6.89 0.19 -0.58 -0.60 -0.00 -2.01 -3.33 116.57 117.14 1ba7 h LYS 111 Ca -0.38 -0.33 0.00 0.00 -0.00 0.00 0.00 60.65 59.94 1ba7 h LYS 111 Cb 1.15 0.12 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1ba7 h LYS 111 CO 0.48 1.16 0.00 -0.40 -0.00 0.00 0.00 179.45 180.69 1ba7 n ASP 112 N -3.94 0.58 -4.71 7.07 5.75 -1.26 -4.84 116.55 115.20 1ba7 n ASP 112 Ca -0.28 -1.33 -0.42 0.00 -0.01 0.00 0.00 54.79 52.76 1ba7 n ASP 112 Cb 0.88 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.65 1ba7 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ba7 s ALA 113 N -1.13 3.39 0.54 2.12 0.00 -1.25 -2.77 121.76 122.66 1ba7 s ALA 113 Ca 0.00 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1ba7 s ALA 113 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1ba7 s ALA 113 CO 0.00 -0.43 1.03 -1.64 0.00 0.00 0.00 175.76 174.72 1ba7 s MET 114 N 1.03 3.63 -0.08 0.00 -1.94 -0.15 -4.97 119.30 116.81 1ba7 s MET 114 Ca 0.59 1.20 -0.10 0.00 -1.71 0.00 0.00 55.69 55.66 1ba7 s MET 114 Cb -0.29 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 1ba7 s MET 114 CO 0.29 -0.56 0.25 -0.51 -0.01 0.00 0.00 175.02 174.49 1ba7 s ASP 115 N -2.58 6.55 0.00 3.03 1.01 -1.26 -4.66 116.67 118.76 1ba7 s ASP 115 Ca 0.64 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.55 1ba7 s ASP 115 Cb -0.15 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1ba7 s ASP 115 CO 0.30 0.36 0.00 0.61 0.21 0.00 0.00 175.17 176.65 1ba7 n GLY 116 N 2.01 -1.18 3.10 0.21 0.00 -1.26 -1.90 105.19 106.16 1ba7 n GLY 116 Ca -0.17 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1ba7 n GLY 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ba7 s TRP 117 N -3.00 0.63 0.23 1.61 0.52 -0.45 -4.95 118.94 113.53 1ba7 s TRP 117 Ca 0.00 -0.86 -0.00 0.00 0.02 0.00 0.00 56.10 55.26 1ba7 s TRP 117 Cb 0.00 -0.40 -0.04 0.00 -1.15 0.00 0.00 33.47 31.88 1ba7 s TRP 117 CO 0.00 -0.23 0.42 -0.06 0.02 0.00 0.00 176.95 177.10 1ba7 s PHE 118 N -3.11 3.48 0.05 -1.98 0.08 -0.98 0.11 117.98 115.64 1ba7 s PHE 118 Ca 0.03 0.33 -0.07 0.00 0.12 0.00 0.00 56.93 57.35 1ba7 s PHE 118 Cb 0.02 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 1ba7 s PHE 118 CO -0.05 0.34 0.13 1.03 -0.10 0.00 0.00 175.22 176.56 1ba7 s ARG 119 N -3.52 0.67 -0.01 0.44 0.52 -0.34 0.48 118.95 117.20 1ba7 s ARG 119 Ca 0.39 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 1ba7 s ARG 119 Cb -0.11 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.60 1ba7 s ARG 119 CO 0.30 -0.18 -0.20 -0.51 0.02 0.00 0.00 175.30 174.73 1ba7 s LEU 120 N -2.33 2.45 -0.01 2.53 1.43 -1.26 -1.89 118.68 119.60 1ba7 s LEU 120 Ca -0.02 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1ba7 s LEU 120 Cb 0.01 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1ba7 s LEU 120 CO -0.06 0.30 -0.01 -1.61 0.23 0.00 0.00 176.35 175.20 1ba7 s GLU 121 N -0.95 0.15 0.44 1.70 2.02 -1.18 -2.34 118.70 118.55 1ba7 s GLU 121 Ca 0.12 -0.00 -0.25 0.00 0.02 0.00 0.00 54.97 54.85 1ba7 s GLU 121 Cb -0.10 -0.22 -0.08 0.00 0.10 0.00 0.00 34.13 33.82 1ba7 s GLU 121 CO 0.02 -0.02 1.41 0.50 0.02 0.00 0.00 175.26 177.18 1ba7 s ARG 122 N 0.31 3.74 0.00 1.61 6.06 -1.26 -2.20 118.95 127.21 1ba7 s ARG 122 Ca -0.03 2.38 0.00 0.00 -2.50 0.00 0.00 55.73 55.58 1ba7 s ARG 122 Cb -0.05 -2.68 0.00 0.00 0.06 0.00 0.00 34.95 32.28 1ba7 s ARG 122 CO -0.01 -0.76 0.00 0.28 -2.50 0.00 0.00 175.30 172.31 1ba7 n VAL 123 N -0.13 0.00 -1.43 7.11 0.31 -1.26 -4.85 118.33 118.08 1ba7 n VAL 123 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.04 1ba7 n VAL 123 Cb 0.42 -0.45 -0.08 0.00 -0.91 0.00 0.00 33.84 32.82 1ba7 n VAL 123 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ba7 n ASN 129 N -2.33 2.29 -4.77 4.52 5.03 -1.26 -4.90 115.26 113.84 1ba7 n ASN 129 Ca 0.00 -2.63 -0.31 0.00 0.87 0.00 0.00 54.58 52.52 1ba7 n ASN 129 Cb 0.40 -1.32 -0.07 0.00 -1.02 0.00 0.00 39.78 37.77 1ba7 n ASN 129 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1ba7 s ASN 130 N 6.38 5.50 0.19 6.41 0.02 -1.26 -4.60 114.94 127.58 1ba7 s ASN 130 Ca 0.67 -0.01 -0.02 0.00 -1.02 0.00 0.00 52.86 52.48 1ba7 s ASN 130 Cb 0.06 -1.48 -0.04 0.00 0.02 0.00 0.00 41.25 39.82 1ba7 s ASN 130 CO 0.17 0.18 0.15 -0.31 0.02 0.00 0.00 177.10 177.31 1ba7 s TYR 131 N -1.37 1.01 0.07 2.20 1.51 -0.19 -4.55 117.35 116.04 1ba7 s TYR 131 Ca 0.29 -1.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.13 1ba7 s TYR 131 Cb -0.12 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1ba7 s TYR 131 CO 0.21 -0.64 -0.17 -1.59 -1.11 0.00 0.00 175.55 172.25 1ba7 s LYS 132 N -4.12 0.99 0.18 -0.62 -2.85 -0.93 -0.07 119.74 112.32 1ba7 s LYS 132 Ca 0.34 -0.99 -0.12 0.00 -1.00 0.00 0.00 55.97 54.21 1ba7 s LYS 132 Cb 0.06 -1.10 -0.07 0.00 -2.06 0.00 0.00 37.83 34.67 1ba7 s LYS 132 CO 0.09 0.26 0.54 -0.51 0.10 0.00 0.00 175.35 175.83 1ba7 s LEU 133 N -1.63 4.26 0.02 2.77 1.43 -1.26 -3.11 118.68 121.16 1ba7 s LEU 133 Ca 0.02 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1ba7 s LEU 133 Cb -0.09 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 1ba7 s LEU 133 CO 0.03 0.02 -0.05 -0.69 0.23 0.00 0.00 176.35 175.88 1ba7 s VAL 134 N -1.63 0.36 -0.06 -1.59 1.01 -0.79 -0.48 120.40 117.22 1ba7 s VAL 134 Ca 0.42 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1ba7 s VAL 134 Cb -0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1ba7 s VAL 134 CO 0.20 -0.28 -0.24 0.12 0.00 0.00 0.00 175.10 174.90 1ba7 s PHE 135 N -1.02 2.46 -0.26 5.22 5.36 0.52 -1.19 117.98 129.07 1ba7 s PHE 135 Ca -0.08 -0.71 0.02 0.00 -0.96 0.00 0.00 56.93 55.20 1ba7 s PHE 135 Cb -0.08 -1.61 0.07 0.00 -0.34 0.00 0.00 43.02 41.06 1ba7 s PHE 135 CO -0.00 -0.21 -0.06 0.00 -1.46 0.00 0.00 175.22 173.49 1ba7 s PRO 137 N 1.23 0.97 -0.60 0.00 0.02 -1.26 -1.33 135.00 134.02 1ba7 s PRO 137 Ca -0.04 0.38 -0.05 0.00 0.02 0.00 0.00 61.00 61.31 1ba7 s PRO 137 Cb -0.19 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.53 1ba7 s PRO 137 CO -0.07 -2.33 2.83 0.00 -0.33 0.00 0.00 177.00 177.10 1ba7 n GLN 138 N -3.87 2.83 -3.96 5.54 0.00 -0.80 -4.86 117.38 112.25 1ba7 n GLN 138 Ca 0.06 -2.36 -0.17 0.00 0.00 0.00 0.00 57.00 54.53 1ba7 n GLN 138 Cb 0.58 -2.24 -0.16 0.00 0.00 0.00 0.00 30.24 28.42 1ba7 n GLN 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ba7 s GLY 146 N 0.86 1.71 0.32 0.00 0.00 0.59 -4.85 107.32 105.94 1ba7 s GLY 146 Ca -0.09 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 1ba7 s GLY 146 CO -0.01 -0.80 1.25 0.99 0.00 0.00 0.00 173.10 174.53 1ba7 s ASP 147 N -1.15 6.87 -0.15 1.64 1.01 -1.26 -0.36 116.67 123.27 1ba7 s ASP 147 Ca 0.15 2.58 -0.23 0.00 0.71 0.00 0.00 52.55 55.76 1ba7 s ASP 147 Cb -0.11 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 1ba7 s ASP 147 CO 0.05 -0.45 0.71 -0.63 0.21 0.00 0.00 175.17 175.05 1ba7 s ILE 148 N -1.16 4.99 0.00 0.77 -1.09 0.37 -0.04 121.20 125.04 1ba7 s ILE 148 Ca 0.48 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1ba7 s ILE 148 Cb -0.38 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1ba7 s ILE 148 CO 0.50 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.94 1ba7 n GLY 149 N 3.48 4.51 3.49 6.18 0.00 0.23 -0.82 105.19 122.27 1ba7 n GLY 149 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1ba7 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba7 s ILE 150 N -1.22 3.07 -0.17 -0.61 -1.09 -1.26 -1.31 121.20 118.60 1ba7 s ILE 150 Ca 0.00 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1ba7 s ILE 150 Cb 0.00 -2.27 0.04 0.00 -1.58 0.00 0.00 42.46 38.66 1ba7 s ILE 150 CO 0.00 0.45 -0.05 -0.55 -1.23 0.00 0.00 174.94 173.56 1ba7 s SER 151 N -1.16 2.90 -0.06 3.58 0.15 -0.10 -4.92 113.70 114.10 1ba7 s SER 151 Ca 0.14 -0.71 -0.18 0.00 0.70 0.00 0.00 55.95 55.90 1ba7 s SER 151 Cb -0.11 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.25 1ba7 s SER 151 CO 0.04 -0.20 0.49 -0.63 1.20 0.00 0.00 173.24 174.15 1ba7 s ILE 152 N 1.63 5.07 -0.49 6.45 1.09 -1.26 -1.72 121.20 131.97 1ba7 s ILE 152 Ca 0.00 1.01 -0.16 0.00 -1.10 0.00 0.00 60.65 60.40 1ba7 s ILE 152 Cb -0.16 -3.82 0.09 0.00 -1.06 0.00 0.00 42.46 37.51 1ba7 s ILE 152 CO -0.08 0.41 0.42 -0.62 -0.10 0.00 0.00 174.94 174.98 1ba7 s ASP 153 N -0.01 6.16 0.20 3.58 -1.08 -0.27 -4.94 116.67 120.31 1ba7 s ASP 153 Ca 0.27 -1.44 0.17 0.00 -0.52 0.00 0.00 52.55 51.03 1ba7 s ASP 153 Cb -0.16 -2.19 0.83 0.00 -1.46 0.00 0.00 42.92 39.93 1ba7 s ASP 153 CO 0.13 -0.70 1.53 1.41 0.52 0.00 0.00 175.17 178.06 1ba7 n HIS 154 N 5.21 0.53 -0.07 -5.34 8.25 -1.26 0.91 115.22 123.45 1ba7 n HIS 154 Ca -0.13 0.24 -0.10 0.00 -0.26 0.00 0.00 57.72 57.47 1ba7 n HIS 154 Cb 0.43 -0.89 -0.09 0.00 1.12 0.00 0.00 29.99 30.56 1ba7 n HIS 154 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ba7 h ASP 155 N 0.00 0.00 -0.26 0.41 3.32 -1.97 -3.34 116.42 114.59 1ba7 h ASP 155 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 1ba7 h ASP 155 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ba7 h ASP 155 CO 0.00 0.88 0.00 0.47 -1.72 0.00 0.00 179.24 178.87 1ba7 n ASP 156 N -4.65 2.33 0.00 6.45 8.00 -1.11 -4.92 116.55 122.65 1ba7 n ASP 156 Ca -0.08 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1ba7 n ASP 156 Cb 0.35 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1ba7 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ba7 n GLY 157 N 1.26 0.09 3.69 0.44 0.00 0.26 -4.91 105.19 106.03 1ba7 n GLY 157 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1ba7 n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ba7 n THR 158 N -2.00 1.46 -3.66 2.61 -1.04 -1.15 -4.67 114.28 105.83 1ba7 n THR 158 Ca 0.00 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.05 61.26 1ba7 n THR 158 Cb 0.00 -1.56 -0.09 0.00 -1.82 0.00 0.00 70.33 66.86 1ba7 n THR 158 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ba7 s ARG 159 N -1.12 2.58 0.18 -2.82 0.52 -1.26 -1.12 118.95 115.91 1ba7 s ARG 159 Ca 0.62 -2.29 -0.26 0.00 -0.52 0.00 0.00 55.73 53.28 1ba7 s ARG 159 Cb -0.60 -3.82 -0.08 0.00 0.52 0.00 0.00 34.95 30.98 1ba7 s ARG 159 CO 0.56 -1.17 0.79 1.03 0.02 0.00 0.00 175.30 176.53 1ba7 s ARG 160 N 0.37 4.59 -0.28 3.54 0.52 -0.70 -0.57 118.95 126.42 1ba7 s ARG 160 Ca 0.14 1.18 -0.24 0.00 -0.52 0.00 0.00 55.73 56.29 1ba7 s ARG 160 Cb -0.20 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1ba7 s ARG 160 CO -0.04 0.55 0.83 -0.51 0.02 0.00 0.00 175.30 176.16 1ba7 s LEU 161 N -1.21 4.07 0.08 2.53 1.02 -0.67 -0.92 118.68 123.58 1ba7 s LEU 161 Ca 0.37 0.85 0.02 0.00 0.02 0.00 0.00 54.13 55.39 1ba7 s LEU 161 Cb -0.23 -3.17 -0.04 0.00 0.02 0.00 0.00 46.19 42.77 1ba7 s LEU 161 CO 0.27 -0.60 -0.07 0.68 0.02 0.00 0.00 176.35 176.65 1ba7 s VAL 162 N 2.98 0.63 -0.16 -1.59 -7.23 -0.43 -0.84 120.40 113.77 1ba7 s VAL 162 Ca 0.35 -1.72 -0.26 0.00 -1.81 0.00 0.00 61.98 58.53 1ba7 s VAL 162 Cb -0.14 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.37 1ba7 s VAL 162 CO 0.11 -0.76 0.87 0.54 -0.31 0.00 0.00 175.10 175.54 1ba7 s VAL 163 N -3.10 4.86 -0.09 1.32 0.11 -0.57 0.78 120.40 123.70 1ba7 s VAL 163 Ca 0.06 1.71 -0.06 0.00 -2.93 0.00 0.00 61.98 60.77 1ba7 s VAL 163 Cb 0.02 -4.17 0.03 0.00 -1.53 0.00 0.00 36.38 30.73 1ba7 s VAL 163 CO -0.04 0.02 0.21 -0.94 -3.33 0.00 0.00 175.10 171.02 1ba7 s SER 164 N 1.14 -0.22 0.00 3.54 1.04 0.94 -4.53 113.70 115.61 1ba7 s SER 164 Ca 0.40 0.44 0.08 0.00 0.48 0.00 0.00 55.95 57.35 1ba7 s SER 164 Cb -0.17 0.39 0.38 0.00 0.10 0.00 0.00 66.02 66.72 1ba7 s SER 164 CO 0.13 -0.11 1.19 2.29 0.98 0.00 0.00 173.24 177.72 1ba7 n LYS 165 N 3.55 0.06 0.00 4.02 0.00 -1.26 -4.28 118.16 120.25 1ba7 n LYS 165 Ca -0.19 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1ba7 n LYS 165 Cb 0.56 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.09 1ba7 n LYS 165 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1ba7 n ASN 166 N -1.39 -0.86 -4.64 -5.58 2.04 -1.26 -4.86 115.26 98.71 1ba7 n ASN 166 Ca 0.03 -0.33 -0.42 0.00 -0.44 0.00 0.00 54.58 53.42 1ba7 n ASN 166 Cb 0.08 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.30 1ba7 n ASN 166 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1ba7 s LYS 167 N -2.28 3.88 0.78 -3.83 -2.85 -1.26 -4.94 119.74 109.23 1ba7 s LYS 167 Ca 0.00 2.38 -0.13 0.00 -1.00 0.00 0.00 55.97 57.21 1ba7 s LYS 167 Cb 0.00 -4.19 0.06 0.00 -2.06 0.00 0.00 37.83 31.64 1ba7 s LYS 167 CO 0.00 -1.24 1.18 -1.25 0.10 0.00 0.00 175.35 174.14 1ba7 s PRO 168 N 4.89 1.90 -0.14 1.78 0.04 -1.26 -4.49 135.00 137.72 1ba7 s PRO 168 Ca 0.89 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 1ba7 s PRO 168 Cb -0.38 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1ba7 s PRO 168 CO 0.38 -1.99 1.03 -1.17 0.04 0.00 0.00 177.00 175.29 1ba7 s LEU 169 N -5.55 4.21 -0.25 -3.56 2.96 0.00 -4.93 118.68 111.56 1ba7 s LEU 169 Ca 0.71 1.50 -0.12 0.00 -0.22 0.00 0.00 54.13 56.00 1ba7 s LEU 169 Cb -0.26 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 1ba7 s LEU 169 CO 0.49 -0.51 0.24 -0.69 -1.32 0.00 0.00 176.35 174.55 1ba7 s VAL 170 N 2.35 5.30 0.32 1.68 1.01 -1.26 -4.07 120.40 125.73 1ba7 s VAL 170 Ca 0.48 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1ba7 s VAL 170 Cb -0.18 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1ba7 s VAL 170 CO 0.15 0.28 -0.02 0.68 0.00 0.00 0.00 175.10 176.19 1ba7 s VAL 171 N 1.39 1.68 0.13 2.92 -7.23 0.90 -2.08 120.40 118.10 1ba7 s VAL 171 Ca 0.10 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1ba7 s VAL 171 Cb -0.15 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1ba7 s VAL 171 CO 0.07 -0.15 -0.09 -1.10 -0.31 0.00 0.00 175.10 173.52 1ba7 s GLN 172 N -3.75 0.98 -0.05 4.82 -0.21 -0.02 -1.02 119.66 120.41 1ba7 s GLN 172 Ca 0.33 -1.40 0.06 0.00 0.02 0.00 0.00 55.36 54.37 1ba7 s GLN 172 Cb 0.06 -0.48 -0.01 0.00 1.00 0.00 0.00 33.01 33.57 1ba7 s GLN 172 CO 0.15 0.05 -0.24 -0.06 -2.12 0.00 0.00 175.29 173.06 1ba7 s PHE 173 N -3.38 2.45 -0.16 0.91 0.08 -1.26 -0.75 117.98 115.86 1ba7 s PHE 173 Ca 0.15 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1ba7 s PHE 173 Cb 0.03 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.91 1ba7 s PHE 173 CO -0.01 -0.17 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.62 1ba7 s GLN 174 N -0.25 2.68 0.45 0.44 0.74 -0.84 0.43 119.66 123.31 1ba7 s GLN 174 Ca -0.01 -0.71 -0.25 0.00 0.05 0.00 0.00 55.36 54.44 1ba7 s GLN 174 Cb -0.13 -2.33 -0.08 0.00 1.10 0.00 0.00 33.01 31.57 1ba7 s GLN 174 CO 0.03 -0.18 1.35 0.21 -0.55 0.00 0.00 175.29 176.15 1ba7 s LYS 175 N 1.27 3.73 0.00 1.67 2.47 -1.26 -0.92 119.74 126.70 1ba7 s LYS 175 Ca 0.02 2.26 0.30 0.00 -1.56 0.00 0.00 55.97 56.99 1ba7 s LYS 175 Cb -0.13 -2.63 1.46 0.00 -1.46 0.00 0.00 37.83 35.07 1ba7 s LYS 175 CO -0.10 -0.72 1.98 -0.11 0.16 0.00 0.00 175.35 176.55