#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh7 n GLU 2 N 0.00 0.00 -1.55 3.49 0.28 -1.26 -3.46 120.64 118.14 1gh7 n GLU 2 Ca 0.00 0.00 -0.64 0.00 -0.16 0.00 0.00 57.16 56.36 1gh7 n GLU 2 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1gh7 n GLU 2 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1gh7 n THR 3 N 0.00 0.03 -0.30 3.84 -1.04 -1.26 -4.60 114.28 110.96 1gh7 n THR 3 Ca 0.00 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.05 61.92 1gh7 n THR 3 Cb 0.00 -0.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.87 1gh7 n THR 3 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1gh7 h ILE 4 N 5.83 0.04 -1.00 12.58 2.04 -1.92 0.38 117.51 135.45 1gh7 h ILE 4 Ca -0.31 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.69 1gh7 h ILE 4 Cb 1.38 0.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 1gh7 h ILE 4 CO 1.02 0.00 0.63 1.55 0.00 0.00 0.00 178.15 181.35 1gh7 h PRO 5 N -0.12 0.89 -0.01 2.37 0.13 -1.85 0.00 132.00 133.41 1gh7 h PRO 5 Ca 0.21 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1gh7 h PRO 5 Cb 0.53 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1gh7 h PRO 5 CO -0.82 0.59 -0.01 1.25 -0.23 0.00 0.00 178.00 178.78 1gh7 h LEU 6 N 0.91 0.02 -0.30 1.56 7.12 -1.52 -3.21 115.31 119.90 1gh7 h LEU 6 Ca 0.52 -0.45 0.06 0.00 0.13 0.00 0.00 57.88 58.15 1gh7 h LEU 6 Cb 0.62 -0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.67 1gh7 h LEU 6 CO -0.30 0.46 -0.36 -0.61 -0.13 0.00 0.00 178.44 177.50 1gh7 h GLN 7 N -0.43 -0.33 -3.51 1.25 4.15 0.32 -3.16 115.11 113.40 1gh7 h GLN 7 Ca 0.00 0.02 -0.76 0.00 0.77 0.00 0.00 58.65 58.68 1gh7 h GLN 7 Cb 0.46 0.07 -0.31 0.00 0.21 0.00 0.00 27.48 27.92 1gh7 h GLN 7 CO 0.00 -0.22 0.18 -0.08 -1.93 0.00 0.00 178.83 176.78 1gh7 s THR 8 N -5.95 5.27 -0.18 2.39 -1.32 -0.07 -4.77 115.64 111.02 1gh7 s THR 8 Ca -0.15 -3.45 -0.05 0.00 -1.21 0.00 0.00 61.69 56.83 1gh7 s THR 8 Cb 0.12 -4.22 0.09 0.00 -1.51 0.00 0.00 72.50 66.98 1gh7 s THR 8 CO 0.66 -1.12 0.32 -0.22 -2.21 0.00 0.00 174.62 172.05 1gh7 s LEU 9 N -1.08 -0.42 -0.03 9.08 1.98 -1.20 -3.38 118.68 123.64 1gh7 s LEU 9 Ca 0.27 0.51 0.04 0.00 -2.89 0.00 0.00 54.13 52.06 1gh7 s LEU 9 Cb -0.10 0.89 -0.00 0.00 0.66 0.00 0.00 46.19 47.64 1gh7 s LEU 9 CO -0.09 -0.26 -0.13 -0.13 -1.89 0.00 0.00 176.35 173.85 1gh7 s ARG 10 N 2.48 1.29 -0.26 1.98 1.81 -0.84 -4.97 118.95 120.43 1gh7 s ARG 10 Ca 0.03 -0.46 0.01 0.00 -1.72 0.00 0.00 55.73 53.60 1gh7 s ARG 10 Cb -0.13 -1.18 0.07 0.00 -0.45 0.00 0.00 34.95 33.26 1gh7 s ARG 10 CO -0.11 0.20 -0.02 0.00 -0.68 0.00 0.00 175.30 174.68 1gh7 s TYR 12 N 1.34 3.19 0.39 0.00 2.02 0.61 -4.92 117.35 119.98 1gh7 s TYR 12 Ca -0.02 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 1gh7 s TYR 12 Cb -0.19 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 1gh7 s TYR 12 CO -0.09 0.26 0.09 0.54 -1.57 0.00 0.00 175.55 174.79 1gh7 s ASN 13 N -0.18 2.79 -0.04 2.29 2.20 -1.26 -0.86 114.94 119.88 1gh7 s ASN 13 Ca 0.06 -1.58 0.03 0.00 -0.94 0.00 0.00 52.86 50.43 1gh7 s ASN 13 Cb -0.12 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.45 1gh7 s ASN 13 CO 0.02 -0.82 -0.12 1.51 -2.94 0.00 0.00 177.10 174.75 1gh7 s ASP 14 N -3.60 1.67 -0.10 3.54 1.47 -1.01 -5.01 116.67 113.63 1gh7 s ASP 14 Ca 0.26 -0.27 -0.18 0.00 1.18 0.00 0.00 52.55 53.54 1gh7 s ASP 14 Cb 0.04 -0.57 -0.21 0.00 -0.34 0.00 0.00 42.92 41.84 1gh7 s ASP 14 CO 0.14 0.08 1.43 -1.22 0.68 0.00 0.00 175.17 176.27 1gh7 n TYR 15 N 3.43 0.20 0.00 2.11 4.02 -1.26 -3.61 117.16 122.05 1gh7 n TYR 15 Ca -0.20 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.03 1gh7 n TYR 15 Cb 0.53 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1gh7 n TYR 15 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1gh7 n THR 16 N 6.09 0.00 0.00 -0.72 -1.04 -1.26 -5.01 114.28 112.33 1gh7 n THR 16 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1gh7 n THR 16 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1gh7 n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1gh7 n SER 17 N -0.98 0.00 -3.15 8.00 2.88 -1.24 -4.80 113.62 114.34 1gh7 n SER 17 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1gh7 n SER 17 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1gh7 n SER 17 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1gh7 s HIS 18 N 0.00 -1.06 -0.20 0.66 5.65 -1.26 -4.45 115.29 114.63 1gh7 s HIS 18 Ca 0.00 0.80 0.01 0.00 0.25 0.00 0.00 55.06 56.13 1gh7 s HIS 18 Cb 0.00 0.25 0.04 0.00 -1.18 0.00 0.00 32.58 31.69 1gh7 s HIS 18 CO 0.00 -0.60 -0.14 -1.50 -0.65 0.00 0.00 174.74 171.85 1gh7 s ILE 19 N 2.91 1.84 -0.14 0.89 2.07 -0.94 -2.41 121.20 125.42 1gh7 s ILE 19 Ca 0.15 -1.03 -0.03 0.00 -1.41 0.00 0.00 60.65 58.32 1gh7 s ILE 19 Cb -0.08 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.67 1gh7 s ILE 19 CO -0.21 0.29 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.20 1gh7 s THR 20 N 1.33 4.04 0.03 4.00 2.01 -0.04 -0.79 115.64 126.22 1gh7 s THR 20 Ca 0.00 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 61.75 1gh7 s THR 20 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1gh7 s THR 20 CO -0.09 0.52 -0.15 0.00 -0.69 0.00 0.00 174.62 174.21 1gh7 s ARG 22 N -1.47 0.38 0.31 0.00 0.52 0.27 0.03 118.95 118.99 1gh7 s ARG 22 Ca 0.16 0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.51 1gh7 s ARG 22 Cb -0.11 -1.10 -0.03 0.00 0.52 0.00 0.00 34.95 34.23 1gh7 s ARG 22 CO 0.06 -0.40 0.26 1.67 0.02 0.00 0.00 175.30 176.91 1gh7 s TRP 23 N 2.03 1.68 0.25 -0.53 1.48 -1.13 -1.99 118.94 120.72 1gh7 s TRP 23 Ca 0.04 -1.62 -0.02 0.00 -1.06 0.00 0.00 56.10 53.44 1gh7 s TRP 23 Cb -0.13 -0.70 -0.03 0.00 -1.16 0.00 0.00 33.47 31.45 1gh7 s TRP 23 CO -0.05 -0.83 0.27 0.00 -4.06 0.00 0.00 176.95 172.27 1gh7 s ALA 24 N -3.55 0.96 0.06 2.67 0.00 -1.22 -0.20 121.76 120.49 1gh7 s ALA 24 Ca 0.40 -1.58 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1gh7 s ALA 24 Cb 0.03 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.42 1gh7 s ALA 24 CO 0.25 -0.68 -0.04 0.34 0.00 0.00 0.00 175.76 175.63 1gh7 s ASP 25 N -3.18 0.67 -0.14 0.00 2.15 -1.15 -3.27 116.67 111.75 1gh7 s ASP 25 Ca 0.35 -1.00 -0.19 0.00 0.43 0.00 0.00 52.55 52.14 1gh7 s ASP 25 Cb 0.04 0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 1gh7 s ASP 25 CO 0.15 -0.56 0.51 0.28 -0.17 0.00 0.00 175.17 175.38 1gh7 s THR 26 N -3.84 5.15 0.54 1.71 -1.32 -1.26 0.68 115.64 117.30 1gh7 s THR 26 Ca 0.08 1.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.81 1gh7 s THR 26 Cb 0.07 -3.84 0.39 0.00 -1.51 0.00 0.00 72.50 67.60 1gh7 s THR 26 CO -0.09 0.28 2.01 -0.61 -2.21 0.00 0.00 174.62 174.00 1gh7 h GLN 27 N 6.92 0.00 0.01 7.08 4.15 -1.71 -2.54 115.11 129.03 1gh7 h GLN 27 Ca -0.39 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.03 1gh7 h GLN 27 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1gh7 h GLN 27 CO 0.75 0.00 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.21 1gh7 h ASP 28 N 0.00 -0.01 0.09 -0.69 5.19 -1.93 -3.08 116.42 116.00 1gh7 h ASP 28 Ca 0.22 -0.44 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1gh7 h ASP 28 Cb 0.92 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.43 1gh7 h ASP 28 CO -0.00 0.44 -0.04 0.00 -3.12 0.00 0.00 179.24 176.51 1gh7 h ALA 29 N 0.52 1.55 -0.85 3.45 0.00 -1.79 -2.97 119.26 119.17 1gh7 h ALA 29 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1gh7 h ALA 29 Cb 0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1gh7 h ALA 29 CO 0.00 0.05 0.55 1.96 0.00 0.00 0.00 179.25 181.81 1gh7 h GLN 30 N 0.00 0.68 0.00 0.00 4.20 -1.38 0.35 115.11 118.96 1gh7 h GLN 30 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gh7 h GLN 30 Cb 0.10 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1gh7 h GLN 30 CO 0.01 0.45 0.00 2.89 -0.67 0.00 0.00 178.83 181.50 1gh7 n ARG 31 N -4.53 0.95 0.00 1.46 1.85 -1.12 -3.79 116.66 111.48 1gh7 n ARG 31 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1gh7 n ARG 31 Cb 0.41 -1.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 1gh7 n ARG 31 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1gh7 n LEU 32 N -0.69 0.35 -3.95 2.89 4.77 -0.30 -5.09 117.00 114.98 1gh7 n LEU 32 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1gh7 n LEU 32 Cb 0.04 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1gh7 n LEU 32 CO 0.06 -0.02 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.14 1gh7 s VAL 33 N -1.97 0.12 0.01 4.08 1.01 0.11 -5.07 120.40 118.69 1gh7 s VAL 33 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1gh7 s VAL 33 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1gh7 s VAL 33 CO 0.00 -0.54 -0.13 0.20 0.00 0.00 0.00 175.10 174.64 1gh7 s ASN 34 N -1.73 1.48 0.15 3.32 0.01 -1.26 -3.51 114.94 113.40 1gh7 s ASN 34 Ca -0.11 -0.34 0.10 0.00 -0.71 0.00 0.00 52.86 51.80 1gh7 s ASN 34 Cb -0.06 -0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 1gh7 s ASN 34 CO -0.02 0.08 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.74 1gh7 s VAL 35 N -0.58 2.02 -0.06 1.60 1.01 -1.26 -0.49 120.40 122.64 1gh7 s VAL 35 Ca 0.03 -1.83 0.06 0.00 0.00 0.00 0.00 61.98 60.23 1gh7 s VAL 35 Cb -0.06 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1gh7 s VAL 35 CO 0.00 -0.13 -0.25 -0.89 0.00 0.00 0.00 175.10 173.84 1gh7 s THR 36 N -1.56 2.02 0.38 3.92 2.01 0.22 -4.93 115.64 117.71 1gh7 s THR 36 Ca 0.15 -1.05 -0.26 0.00 0.31 0.00 0.00 61.69 60.84 1gh7 s THR 36 Cb -0.08 -1.71 -0.09 0.00 0.01 0.00 0.00 72.50 70.63 1gh7 s THR 36 CO 0.07 0.56 1.18 -0.22 -0.69 0.00 0.00 174.62 175.52 1gh7 s LEU 37 N -0.14 4.25 0.00 4.42 2.96 -1.26 -0.76 118.68 128.15 1gh7 s LEU 37 Ca -0.04 2.38 0.03 0.00 -0.22 0.00 0.00 54.13 56.27 1gh7 s LEU 37 Cb -0.14 -3.95 -0.01 0.00 0.50 0.00 0.00 46.19 42.59 1gh7 s LEU 37 CO 0.04 -0.62 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.74 1gh7 s ILE 38 N -1.37 0.65 0.00 6.68 1.01 0.31 -0.70 121.20 127.79 1gh7 s ILE 38 Ca 0.55 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1gh7 s ILE 38 Cb -0.32 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1gh7 s ILE 38 CO 0.40 0.12 -0.10 -0.60 0.00 0.00 0.00 174.94 174.77 1gh7 s ARG 39 N -0.35 2.46 -0.41 2.79 3.52 -0.59 -1.10 118.95 125.25 1gh7 s ARG 39 Ca 0.02 -0.77 -0.19 0.00 -0.13 0.00 0.00 55.73 54.66 1gh7 s ARG 39 Cb -0.04 -2.43 0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1gh7 s ARG 39 CO -0.00 0.59 0.54 0.50 -0.81 0.00 0.00 175.30 176.13 1gh7 s ARG 40 N -1.35 3.29 -0.06 5.12 6.06 0.16 -2.25 118.95 129.92 1gh7 s ARG 40 Ca 0.16 -0.46 -0.12 0.00 -2.50 0.00 0.00 55.73 52.81 1gh7 s ARG 40 Cb -0.11 -3.93 -0.07 0.00 0.06 0.00 0.00 34.95 30.90 1gh7 s ARG 40 CO 0.06 -0.88 0.48 0.28 -2.50 0.00 0.00 175.30 172.74 1gh7 h VAL 41 N 5.77 0.10 0.00 7.11 2.07 -1.76 -3.36 116.25 126.18 1gh7 h VAL 41 Ca -0.26 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1gh7 h VAL 41 Cb 1.11 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1gh7 h VAL 41 CO 0.83 0.03 0.00 -0.46 0.02 0.00 0.00 177.57 177.99 1gh7 n ASN 42 N -5.02 0.00 0.00 0.57 6.94 -1.26 -5.04 115.26 111.45 1gh7 n ASN 42 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1gh7 n ASN 42 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1gh7 n ASN 42 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1gh7 n GLU 43 N -1.20 0.00 0.00 -3.83 0.00 -1.26 -4.94 120.64 109.41 1gh7 n GLU 43 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.19 1gh7 n GLU 43 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 31.44 31.63 1gh7 n GLU 43 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1gh7 n ASP 44 N 0.00 0.00 -3.82 4.31 2.03 -1.26 -4.18 116.55 113.63 1gh7 n ASP 44 Ca 0.00 -1.32 -0.42 0.00 0.52 0.00 0.00 54.79 53.57 1gh7 n ASP 44 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1gh7 n ASP 44 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gh7 n LEU 45 N -0.63 6.90 -4.52 -2.67 4.32 -1.26 -4.90 117.00 114.24 1gh7 n LEU 45 Ca 0.05 -5.01 -0.43 0.00 -0.02 0.00 0.00 56.01 50.60 1gh7 n LEU 45 Cb 0.02 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 40.49 1gh7 n LEU 45 CO 0.04 1.70 1.91 0.18 -1.22 0.00 0.00 177.39 180.00 1gh7 n LEU 46 N 2.01 5.09 -4.66 2.23 4.77 -1.26 -2.14 117.00 123.03 1gh7 n LEU 46 Ca 0.39 -4.03 -0.43 0.00 -0.03 0.00 0.00 56.01 51.91 1gh7 n LEU 46 Cb 0.32 -1.72 -0.02 0.00 -2.33 0.00 0.00 43.42 39.66 1gh7 n LEU 46 CO 0.72 0.30 1.03 -0.70 -1.33 0.00 0.00 177.39 177.42 1gh7 s GLU 47 N 3.68 4.25 0.85 3.23 2.12 -0.95 -4.85 118.70 127.03 1gh7 s GLU 47 Ca 0.52 1.58 -0.10 0.00 0.36 0.00 0.00 54.97 57.32 1gh7 s GLU 47 Cb 0.03 -3.72 0.11 0.00 0.26 0.00 0.00 34.13 30.81 1gh7 s GLU 47 CO 0.06 -0.67 1.13 -1.25 -0.54 0.00 0.00 175.26 173.99 1gh7 s PRO 48 N 3.33 1.53 -0.07 4.30 0.04 -1.26 -1.55 135.00 141.32 1gh7 s PRO 48 Ca 0.52 1.42 0.04 0.00 0.04 0.00 0.00 61.00 63.02 1gh7 s PRO 48 Cb -0.20 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1gh7 s PRO 48 CO 0.13 -2.23 -0.19 0.08 0.04 0.00 0.00 177.00 174.83 1gh7 s VAL 49 N -2.71 2.64 0.10 -0.36 1.01 0.12 -4.74 120.40 116.46 1gh7 s VAL 49 Ca 0.65 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1gh7 s VAL 49 Cb -0.21 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 1gh7 s VAL 49 CO 0.57 0.57 0.85 -0.55 0.00 0.00 0.00 175.10 176.54 1gh7 s SER 50 N -0.27 7.38 -0.01 3.32 0.15 -1.26 -4.37 113.70 118.64 1gh7 s SER 50 Ca 0.01 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.30 1gh7 s SER 50 Cb -0.13 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1gh7 s SER 50 CO 0.03 0.02 -0.00 0.00 1.20 0.00 0.00 173.24 174.49 1gh7 s ASP 52 N 0.32 3.62 0.71 0.00 -4.77 -0.50 -4.95 116.67 111.12 1gh7 s ASP 52 Ca -0.03 -0.73 -0.16 0.00 -3.30 0.00 0.00 52.55 48.33 1gh7 s ASP 52 Cb -0.05 -0.37 0.03 0.00 -1.09 0.00 0.00 42.92 41.43 1gh7 s ASP 52 CO -0.01 0.15 1.23 0.18 0.70 0.00 0.00 175.17 177.42 1gh7 n LEU 53 N 0.52 5.21 -4.05 2.11 7.99 -1.26 -0.64 117.00 126.88 1gh7 n LEU 53 Ca -0.14 0.73 -0.09 0.00 -0.01 0.00 0.00 56.01 56.49 1gh7 n LEU 53 Cb 0.54 -1.52 -0.09 0.00 -0.11 0.00 0.00 43.42 42.24 1gh7 n LEU 53 CO 0.28 -1.35 -0.20 -0.55 -1.51 0.00 0.00 177.39 174.06 1gh7 s SER 54 N -1.67 0.23 -0.08 -1.43 0.15 -0.51 -4.56 113.70 105.83 1gh7 s SER 54 Ca 0.79 -1.02 0.07 0.00 0.70 0.00 0.00 55.95 56.49 1gh7 s SER 54 Cb -0.34 0.33 -0.10 0.00 -1.71 0.00 0.00 66.02 64.20 1gh7 s SER 54 CO 0.45 -0.76 0.03 0.47 1.20 0.00 0.00 173.24 174.63 1gh7 n ASP 55 N -0.10 3.03 -4.86 5.45 9.92 -1.26 -4.14 116.55 124.59 1gh7 n ASP 55 Ca -0.08 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.83 1gh7 n ASP 55 Cb 0.63 0.71 -0.05 0.00 -0.64 0.00 0.00 41.12 41.77 1gh7 n ASP 55 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1gh7 s ASP 56 N -3.96 6.67 -0.54 -2.24 1.01 -1.26 -4.88 116.67 111.47 1gh7 s ASP 56 Ca -0.04 0.84 0.04 0.00 0.71 0.00 0.00 52.55 54.10 1gh7 s ASP 56 Cb 0.02 -2.20 0.15 0.00 1.01 0.00 0.00 42.92 41.91 1gh7 s ASP 56 CO 0.33 0.13 0.35 -0.04 0.21 0.00 0.00 175.17 176.15 1gh7 s MET 57 N -2.03 1.75 -0.14 8.23 -1.94 -1.26 -4.85 119.30 119.06 1gh7 s MET 57 Ca 0.35 -2.60 -0.09 0.00 -1.71 0.00 0.00 55.69 51.65 1gh7 s MET 57 Cb -0.14 -2.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.93 1gh7 s MET 57 CO 0.19 -1.24 -0.07 -1.00 -0.01 0.00 0.00 175.02 172.89 1gh7 h PRO 58 N 6.04 0.00 -1.42 2.03 0.13 -1.99 -3.39 132.00 133.40 1gh7 h PRO 58 Ca 0.08 0.00 0.42 0.00 -0.87 0.00 0.00 66.00 65.63 1gh7 h PRO 58 Cb 0.86 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.91 1gh7 h PRO 58 CO 0.58 0.14 0.99 -1.49 -0.23 0.00 0.00 178.00 177.98 1gh7 h TRP 59 N -1.00 0.21 -3.47 1.56 6.55 -1.95 -3.42 115.95 114.42 1gh7 h TRP 59 Ca -0.04 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.76 1gh7 h TRP 59 Cb 0.50 -0.05 -0.12 0.00 -0.86 0.00 0.00 29.16 28.63 1gh7 h TRP 59 CO -0.13 -0.04 -0.10 -1.54 -1.05 0.00 0.00 178.44 175.58 1gh7 s SER 60 N -4.67 -0.17 0.20 -3.49 1.04 -1.26 -4.97 113.70 100.37 1gh7 s SER 60 Ca -0.06 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 55.95 1gh7 s SER 60 Cb 0.26 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 1gh7 s SER 60 CO 0.83 -0.90 0.30 0.00 0.98 0.00 0.00 173.24 174.46 1gh7 s ALA 61 N -3.85 3.89 -0.21 5.32 0.00 -1.26 -4.77 121.76 120.87 1gh7 s ALA 61 Ca 0.07 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1gh7 s ALA 61 Cb 0.02 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 1gh7 s ALA 61 CO -0.08 0.36 -0.08 0.00 0.00 0.00 0.00 175.76 175.97 1gh7 n PRO 63 N 4.68 0.99 -2.94 0.00 -0.04 -1.26 -4.86 135.00 131.57 1gh7 n PRO 63 Ca -0.19 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.08 1gh7 n PRO 63 Cb 0.51 -1.29 0.04 0.00 -0.04 0.00 0.00 33.50 32.73 1gh7 n PRO 63 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gh7 s HIS 64 N -1.42 2.10 -0.09 0.54 3.76 -1.26 -5.04 115.29 113.89 1gh7 s HIS 64 Ca 0.00 -0.49 0.08 0.00 -0.15 0.00 0.00 55.06 54.50 1gh7 s HIS 64 Cb 0.00 -2.40 -0.24 0.00 1.11 0.00 0.00 32.58 31.05 1gh7 s HIS 64 CO 0.00 -0.90 0.50 -0.35 -0.85 0.00 0.00 174.74 173.14 1gh7 n PRO 65 N -2.16 0.67 -3.54 8.40 -0.04 -1.26 -4.76 135.00 132.31 1gh7 n PRO 65 Ca 0.12 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.54 1gh7 n PRO 65 Cb 0.60 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 1gh7 n PRO 65 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1gh7 s ARG 66 N -2.57 0.20 0.28 0.54 1.70 -1.26 -5.14 118.95 112.70 1gh7 s ARG 66 Ca -0.11 -0.54 0.05 0.00 -0.47 0.00 0.00 55.73 54.66 1gh7 s ARG 66 Cb 0.07 -1.18 -0.02 0.00 -0.57 0.00 0.00 34.95 33.25 1gh7 s ARG 66 CO 0.80 -1.02 0.42 0.00 -1.08 0.00 0.00 175.30 174.43 1gh7 n VAL 68 N -1.54 1.79 -1.69 0.00 0.31 0.21 -4.77 118.33 112.65 1gh7 n VAL 68 Ca -0.06 -4.96 -0.40 0.00 -0.01 0.00 0.00 64.34 58.91 1gh7 n VAL 68 Cb 0.57 -2.10 0.02 0.00 -0.91 0.00 0.00 33.84 31.43 1gh7 n VAL 68 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1gh7 n PRO 69 N 1.27 1.69 -4.09 5.55 -0.04 -1.26 -2.94 135.00 135.17 1gh7 n PRO 69 Ca 0.26 0.61 -0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1gh7 n PRO 69 Cb 0.41 -2.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.40 1gh7 n PRO 69 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gh7 s ARG 70 N -2.38 0.62 -0.13 0.54 0.52 0.72 -1.42 118.95 117.42 1gh7 s ARG 70 Ca 0.65 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1gh7 s ARG 70 Cb -0.48 -0.36 0.01 0.00 0.52 0.00 0.00 34.95 34.64 1gh7 s ARG 70 CO 0.55 0.06 -0.20 0.50 0.02 0.00 0.00 175.30 176.23 1gh7 s ARG 71 N -1.94 2.82 -0.03 3.54 3.52 0.19 -2.85 118.95 124.19 1gh7 s ARG 71 Ca -0.06 -0.78 0.07 0.00 -0.13 0.00 0.00 55.73 54.83 1gh7 s ARG 71 Cb -0.08 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.99 1gh7 s ARG 71 CO -0.00 -0.04 -0.24 0.00 -0.81 0.00 0.00 175.30 174.21 1gh7 s VAL 73 N -0.42 2.38 0.02 0.00 1.01 -1.22 -0.35 120.40 121.81 1gh7 s VAL 73 Ca 0.05 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1gh7 s VAL 73 Cb -0.11 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1gh7 s VAL 73 CO 0.00 0.55 -0.15 -0.51 0.00 0.00 0.00 175.10 175.00 1gh7 s ILE 74 N 0.16 1.17 1.14 2.22 2.07 0.03 -4.53 121.20 123.46 1gh7 s ILE 74 Ca -0.12 -0.85 -0.17 0.00 -1.41 0.00 0.00 60.65 58.10 1gh7 s ILE 74 Cb -0.16 -1.02 0.26 0.00 0.13 0.00 0.00 42.46 41.67 1gh7 s ILE 74 CO 0.06 0.16 1.10 -2.16 -1.91 0.00 0.00 174.94 172.19 1gh7 s PRO 75 N -0.80 -0.74 -0.39 3.50 0.04 -1.26 -2.22 135.00 133.13 1gh7 s PRO 75 Ca 0.04 0.12 -0.38 0.00 0.04 0.00 0.00 61.00 60.81 1gh7 s PRO 75 Cb -0.07 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.70 1gh7 s PRO 75 CO 0.01 -3.43 2.15 0.00 0.04 0.00 0.00 177.00 175.77 1gh7 n GLN 77 N 7.86 2.99 -3.17 0.00 6.02 -1.26 -5.00 117.38 124.81 1gh7 n GLN 77 Ca 0.45 -2.86 -0.06 0.00 -0.01 0.00 0.00 57.00 54.51 1gh7 n GLN 77 Cb 0.15 -1.87 0.01 0.00 1.02 0.00 0.00 30.24 29.55 1gh7 n GLN 77 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1gh7 n SER 78 N -0.48 -6.61 -4.75 1.08 7.64 -1.26 -4.90 113.62 104.34 1gh7 n SER 78 Ca 0.22 0.44 -0.41 0.00 1.01 0.00 0.00 58.87 60.13 1gh7 n SER 78 Cb 0.91 -2.13 -0.03 0.00 -1.01 0.00 0.00 64.21 61.96 1gh7 n SER 78 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gh7 s PHE 79 N -1.18 3.13 -0.04 1.43 0.08 -1.26 -5.03 117.98 115.11 1gh7 s PHE 79 Ca 0.06 1.25 -0.24 0.00 0.12 0.00 0.00 56.93 58.12 1gh7 s PHE 79 Cb -0.01 -3.68 0.05 0.00 -0.57 0.00 0.00 43.02 38.82 1gh7 s PHE 79 CO 0.25 -2.04 0.53 0.54 -0.10 0.00 0.00 175.22 174.39 1gh7 s VAL 80 N -0.39 0.02 0.77 -0.44 0.11 -1.26 -4.97 120.40 114.24 1gh7 s VAL 80 Ca 0.54 -0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1gh7 s VAL 80 Cb -0.39 -0.84 -0.07 0.00 -1.53 0.00 0.00 36.38 33.56 1gh7 s VAL 80 CO 0.45 -0.11 0.18 0.52 -3.33 0.00 0.00 175.10 172.80 1gh7 n VAL 81 N 1.07 0.94 -3.53 2.04 0.31 -1.26 -3.37 118.33 114.52 1gh7 n VAL 81 Ca -0.20 -0.40 -0.28 0.00 -0.01 0.00 0.00 64.34 63.45 1gh7 n VAL 81 Cb 0.57 -0.48 0.02 0.00 -0.91 0.00 0.00 33.84 33.04 1gh7 n VAL 81 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1gh7 n THR 82 N -2.43 -4.81 -3.52 2.52 5.66 -1.26 -5.00 114.28 105.44 1gh7 n THR 82 Ca 0.07 0.09 -0.18 0.00 -3.05 0.00 0.00 64.05 60.98 1gh7 n THR 82 Cb 0.51 -3.90 -0.13 0.00 -1.55 0.00 0.00 70.33 65.26 1gh7 n THR 82 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gh7 s ASP 83 N -2.31 1.24 -0.14 1.09 2.15 -1.22 -5.14 116.67 112.34 1gh7 s ASP 83 Ca 0.19 -0.11 0.02 0.00 0.43 0.00 0.00 52.55 53.07 1gh7 s ASP 83 Cb -0.02 0.40 0.02 0.00 -0.30 0.00 0.00 42.92 43.01 1gh7 s ASP 83 CO 0.87 -0.31 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.69 1gh7 s VAL 84 N 2.33 1.77 -0.07 1.11 1.01 -1.26 -4.99 120.40 120.30 1gh7 s VAL 84 Ca 0.06 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1gh7 s VAL 84 Cb -0.15 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1gh7 s VAL 84 CO -0.11 0.49 -0.19 1.51 0.00 0.00 0.00 175.10 176.80 1gh7 s ASP 85 N 1.08 3.54 -0.05 3.32 -4.77 -1.26 -5.10 116.67 113.44 1gh7 s ASP 85 Ca -0.03 -0.39 -0.15 0.00 -3.30 0.00 0.00 52.55 48.68 1gh7 s ASP 85 Cb -0.14 -1.05 -0.05 0.00 -1.09 0.00 0.00 42.92 40.59 1gh7 s ASP 85 CO -0.05 0.25 0.40 -0.31 0.70 0.00 0.00 175.17 176.16 1gh7 s TYR 86 N -0.17 3.65 -0.07 2.11 1.51 -1.26 -4.91 117.35 118.21 1gh7 s TYR 86 Ca -0.02 0.91 0.03 0.00 -1.01 0.00 0.00 57.07 56.98 1gh7 s TYR 86 Cb -0.14 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1gh7 s TYR 86 CO 0.04 0.50 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.77 1gh7 s PHE 87 N -0.52 2.71 0.31 2.71 0.40 -1.26 0.36 117.98 122.68 1gh7 s PHE 87 Ca 0.23 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1gh7 s PHE 87 Cb -0.16 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1gh7 s PHE 87 CO 0.11 0.08 0.12 0.45 0.70 0.00 0.00 175.22 176.68 1gh7 s SER 88 N -0.46 1.73 -0.14 1.36 0.15 -0.26 -4.97 113.70 111.11 1gh7 s SER 88 Ca 0.06 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.20 1gh7 s SER 88 Cb -0.12 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 1gh7 s SER 88 CO 0.02 -0.81 -0.12 -0.36 1.20 0.00 0.00 173.24 173.16 1gh7 s PHE 89 N -3.55 2.01 -0.22 3.44 0.08 -1.26 -0.53 117.98 117.95 1gh7 s PHE 89 Ca 0.35 -1.12 -0.10 0.00 0.12 0.00 0.00 56.93 56.17 1gh7 s PHE 89 Cb 0.06 -1.51 -0.05 0.00 -0.57 0.00 0.00 43.02 40.95 1gh7 s PHE 89 CO 0.16 -0.64 0.15 -1.14 -0.10 0.00 0.00 175.22 173.65 1gh7 s GLN 90 N 1.54 4.14 0.45 0.44 0.74 0.06 -4.87 119.66 122.16 1gh7 s GLN 90 Ca 0.05 -0.23 -0.23 0.00 0.05 0.00 0.00 55.36 55.00 1gh7 s GLN 90 Cb -0.13 -3.48 -0.08 0.00 1.10 0.00 0.00 33.01 30.43 1gh7 s GLN 90 CO -0.10 0.19 1.11 -1.25 -0.55 0.00 0.00 175.29 174.69 1gh7 s PRO 91 N 0.69 3.87 0.45 1.67 0.04 -1.26 -0.61 135.00 139.84 1gh7 s PRO 91 Ca 0.08 1.64 0.14 0.00 0.04 0.00 0.00 61.00 62.91 1gh7 s PRO 91 Cb -0.12 -2.40 1.06 0.00 0.04 0.00 0.00 34.50 33.09 1gh7 s PRO 91 CO 0.01 -0.43 2.01 0.38 0.04 0.00 0.00 177.00 179.01 1gh7 h ASP 92 N 2.09 0.31 -4.45 6.66 2.03 -1.16 -3.43 116.42 118.48 1gh7 h ASP 92 Ca -0.49 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.46 1gh7 h ASP 92 Cb 1.24 -0.06 -0.23 0.00 -0.83 0.00 0.00 39.33 39.44 1gh7 h ASP 92 CO 0.61 0.20 -0.76 0.00 -1.03 0.00 0.00 179.24 178.25 1gh7 s ARG 93 N -5.34 0.69 0.13 4.15 1.70 -1.26 -5.08 118.95 113.93 1gh7 s ARG 93 Ca -0.07 -0.70 -0.32 0.00 -0.47 0.00 0.00 55.73 54.17 1gh7 s ARG 93 Cb 0.19 -0.60 -0.11 0.00 -0.57 0.00 0.00 34.95 33.86 1gh7 s ARG 93 CO 0.74 0.14 1.79 -0.35 -1.08 0.00 0.00 175.30 176.54 1gh7 n PRO 94 N 1.81 2.68 -4.66 3.89 -0.04 -1.26 -4.99 135.00 132.42 1gh7 n PRO 94 Ca -0.19 0.97 -0.29 0.00 -0.04 0.00 0.00 63.50 63.95 1gh7 n PRO 94 Cb 0.55 -2.84 -0.14 0.00 -0.04 0.00 0.00 33.50 31.03 1gh7 n PRO 94 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gh7 s LEU 95 N 2.36 2.23 0.00 1.53 1.43 -1.26 -5.12 118.68 119.85 1gh7 s LEU 95 Ca 0.81 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1gh7 s LEU 95 Cb -0.52 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1gh7 s LEU 95 CO 0.37 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1gh7 n GLY 96 N 1.44 3.06 3.04 -3.19 0.00 -1.26 -5.15 105.19 103.13 1gh7 n GLY 96 Ca -0.17 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1gh7 n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gh7 s THR 97 N -2.00 0.12 0.19 2.61 -4.23 -1.26 -5.18 115.64 105.90 1gh7 s THR 97 Ca 0.00 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1gh7 s THR 97 Cb 0.00 -0.54 -0.05 0.00 1.34 0.00 0.00 72.50 73.25 1gh7 s THR 97 CO 0.00 -0.56 -0.13 -0.13 -0.54 0.00 0.00 174.62 173.26 1gh7 s ARG 98 N -1.93 1.27 -0.30 3.99 0.52 -1.26 -5.15 118.95 116.10 1gh7 s ARG 98 Ca -0.11 -1.56 -0.10 0.00 -0.52 0.00 0.00 55.73 53.44 1gh7 s ARG 98 Cb -0.06 -1.01 0.13 0.00 0.52 0.00 0.00 34.95 34.53 1gh7 s ARG 98 CO -0.02 0.16 0.64 -1.17 0.02 0.00 0.00 175.30 174.93 1gh7 s LEU 99 N -3.28 -1.14 -0.64 2.53 1.98 -1.26 -5.10 118.68 111.77 1gh7 s LEU 99 Ca 0.21 1.54 -0.24 0.00 -2.89 0.00 0.00 54.13 52.76 1gh7 s LEU 99 Cb 0.00 2.28 0.06 0.00 0.66 0.00 0.00 46.19 49.18 1gh7 s LEU 99 CO 0.05 -0.22 1.01 0.42 -1.89 0.00 0.00 176.35 175.72 1gh7 s THR 100 N 2.89 4.25 -0.20 3.68 -4.23 -1.26 -5.02 115.64 115.74 1gh7 s THR 100 Ca -0.05 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.27 1gh7 s THR 100 Cb -0.12 -4.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.00 1gh7 s THR 100 CO -0.19 -1.41 0.34 0.68 -0.54 0.00 0.00 174.62 173.50 1gh7 s VAL 101 N 4.29 5.24 -0.41 2.29 -7.23 -1.26 -5.04 120.40 118.27 1gh7 s VAL 101 Ca 0.27 0.60 -0.08 0.00 -1.81 0.00 0.00 61.98 60.95 1gh7 s VAL 101 Cb -0.14 -3.68 0.08 0.00 0.56 0.00 0.00 36.38 33.20 1gh7 s VAL 101 CO 0.14 0.28 0.24 -0.89 -0.31 0.00 0.00 175.10 174.56 1gh7 s THR 102 N 1.18 4.02 0.09 5.32 2.01 -1.26 -5.01 115.64 121.99 1gh7 s THR 102 Ca 0.17 -1.52 -0.16 0.00 0.31 0.00 0.00 61.69 60.49 1gh7 s THR 102 Cb -0.14 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1gh7 s THR 102 CO 0.07 -0.53 0.83 0.18 -0.69 0.00 0.00 174.62 174.49 1gh7 n LEU 103 N 4.85 -0.55 -0.25 4.42 4.77 -1.26 -1.07 117.00 127.92 1gh7 n LEU 103 Ca -0.09 0.96 0.05 0.00 -0.03 0.00 0.00 56.01 56.91 1gh7 n LEU 103 Cb 0.43 -0.14 0.18 0.00 -2.33 0.00 0.00 43.42 41.56 1gh7 n LEU 103 CO 0.38 -0.79 0.91 0.71 -1.33 0.00 0.00 177.39 177.26 1gh7 h THR 104 N 0.00 0.48 0.00 -5.08 1.35 -1.93 -0.64 112.91 107.09 1gh7 h THR 104 Ca 0.10 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1gh7 h THR 104 Cb 0.23 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1gh7 h THR 104 CO -0.51 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 174.80 1gh7 n GLN 105 N -5.20 0.96 -2.76 4.72 6.02 -0.23 -3.37 117.38 117.52 1gh7 n GLN 105 Ca 0.14 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.03 1gh7 n GLN 105 Cb 0.46 -1.12 0.03 0.00 1.02 0.00 0.00 30.24 30.63 1gh7 n GLN 105 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1gh7 n HIS 106 N -0.62 0.56 -3.85 1.08 8.25 -0.25 -4.07 115.22 116.32 1gh7 n HIS 106 Ca 0.06 -2.88 -0.35 0.00 -0.26 0.00 0.00 57.72 54.29 1gh7 n HIS 106 Cb 0.03 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 1gh7 n HIS 106 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1gh7 s VAL 107 N -2.62 5.06 -0.33 1.59 -7.23 -0.96 -4.91 120.40 111.00 1gh7 s VAL 107 Ca 0.29 0.07 0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1gh7 s VAL 107 Cb 0.43 -3.31 0.09 0.00 0.56 0.00 0.00 36.38 34.15 1gh7 s VAL 107 CO 0.01 0.43 0.04 -1.58 -0.31 0.00 0.00 175.10 173.69 1gh7 s GLN 108 N 0.52 1.91 0.61 4.82 0.74 -1.26 -3.91 119.66 123.09 1gh7 s GLN 108 Ca 0.05 -1.65 -0.18 0.00 0.05 0.00 0.00 55.36 53.63 1gh7 s GLN 108 Cb -0.12 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 1gh7 s GLN 108 CO 0.00 -0.84 1.05 -2.30 -0.55 0.00 0.00 175.29 172.65 1gh7 n PRO 109 N 4.42 0.96 -1.10 1.67 -0.02 -1.26 -4.87 135.00 134.80 1gh7 n PRO 109 Ca -0.04 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.51 1gh7 n PRO 109 Cb 0.42 -2.26 0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1gh7 n PRO 109 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gh7 s PRO 110 N -2.90 1.78 0.34 0.52 0.04 -1.26 -3.95 135.00 129.57 1gh7 s PRO 110 Ca 0.77 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 1gh7 s PRO 110 Cb -0.41 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1gh7 s PRO 110 CO 0.45 -1.99 0.88 -1.21 0.04 0.00 0.00 177.00 175.17 1gh7 s GLU 111 N -4.84 4.34 0.81 4.56 2.02 -1.26 -4.58 118.70 119.76 1gh7 s GLU 111 Ca 0.63 1.10 -0.11 0.00 0.02 0.00 0.00 54.97 56.61 1gh7 s GLU 111 Cb -0.19 -2.58 0.08 0.00 0.10 0.00 0.00 34.13 31.54 1gh7 s GLU 111 CO 0.57 0.19 1.09 -1.25 0.02 0.00 0.00 175.26 175.88 1gh7 s PRO 112 N -2.50 1.95 0.25 0.39 0.04 -1.26 -4.59 135.00 129.27 1gh7 s PRO 112 Ca 0.53 0.92 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1gh7 s PRO 112 Cb -0.14 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1gh7 s PRO 112 CO 0.19 -1.79 0.29 2.89 0.04 0.00 0.00 177.00 178.63 1gh7 n ARG 113 N -3.59 0.42 -4.12 4.56 1.85 0.30 -4.73 116.66 111.35 1gh7 n ARG 113 Ca 0.08 -2.25 -0.31 0.00 -1.00 0.00 0.00 57.85 54.36 1gh7 n ARG 113 Cb 0.54 2.01 -0.03 0.00 -1.05 0.00 0.00 32.46 33.94 1gh7 n ARG 113 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1gh7 n ASP 114 N -1.88 -1.53 -4.68 2.89 8.00 -1.26 -1.44 116.55 116.65 1gh7 n ASP 114 Ca 0.03 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1gh7 n ASP 114 Cb 0.44 -2.75 -0.03 0.00 -0.02 0.00 0.00 41.12 38.76 1gh7 n ASP 114 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gh7 s LEU 115 N -7.15 4.25 0.02 0.64 0.20 -1.26 -4.21 118.68 111.17 1gh7 s LEU 115 Ca 0.34 1.86 -0.13 0.00 0.69 0.00 0.00 54.13 56.89 1gh7 s LEU 115 Cb -0.19 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.04 1gh7 s LEU 115 CO 0.92 -0.70 0.27 0.00 -0.29 0.00 0.00 176.35 176.55 1gh7 s GLN 116 N 2.85 0.72 -0.14 1.98 -2.07 -0.60 -4.93 119.66 117.46 1gh7 s GLN 116 Ca 0.58 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.69 1gh7 s GLN 116 Cb -0.25 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.00 1gh7 s GLN 116 CO 0.21 -0.22 -0.14 0.42 -1.32 0.00 0.00 175.29 174.24 1gh7 s ILE 117 N -2.13 1.57 -0.22 3.63 1.01 -1.26 -0.63 121.20 123.17 1gh7 s ILE 117 Ca -0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1gh7 s ILE 117 Cb -0.03 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1gh7 s ILE 117 CO -0.01 0.46 0.06 -0.44 0.00 0.00 0.00 174.94 175.01 1gh7 s SER 118 N 1.43 5.31 0.27 3.58 0.01 -0.54 -4.91 113.70 118.85 1gh7 s SER 118 Ca 0.04 -0.09 -0.15 0.00 1.31 0.00 0.00 55.95 57.06 1gh7 s SER 118 Cb -0.13 -1.93 -0.08 0.00 0.21 0.00 0.00 66.02 64.09 1gh7 s SER 118 CO -0.10 0.06 0.69 0.42 0.41 0.00 0.00 173.24 174.72 1gh7 s THR 119 N 1.04 4.71 -0.44 1.44 -4.23 -1.26 -0.54 115.64 116.36 1gh7 s THR 119 Ca 0.04 0.94 0.05 0.00 -1.18 0.00 0.00 61.69 61.54 1gh7 s THR 119 Cb -0.14 -3.68 0.17 0.00 1.34 0.00 0.00 72.50 70.19 1gh7 s THR 119 CO 0.03 -0.04 0.44 -0.62 -0.54 0.00 0.00 174.62 173.89 1gh7 s ASP 120 N -2.09 0.68 -0.12 3.99 2.15 0.20 -4.94 116.67 116.53 1gh7 s ASP 120 Ca 0.49 -2.70 -0.05 0.00 0.43 0.00 0.00 52.55 50.73 1gh7 s ASP 120 Cb -0.12 0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.70 1gh7 s ASP 120 CO 0.19 -0.14 0.09 0.00 -0.17 0.00 0.00 175.17 175.14 1gh7 n GLN 121 N 2.90 -2.74 -3.50 4.34 1.13 -1.26 -3.05 117.38 115.21 1gh7 n GLN 121 Ca 0.26 2.25 -0.21 0.00 -1.94 0.00 0.00 57.00 57.37 1gh7 n GLN 121 Cb 0.50 -3.15 -0.04 0.00 0.11 0.00 0.00 30.24 27.66 1gh7 n GLN 121 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1gh7 n ASP 122 N 1.77 -1.47 -3.82 1.08 5.75 -1.26 -4.90 116.55 113.71 1gh7 n ASP 122 Ca -0.16 -0.36 -0.12 0.00 -0.01 0.00 0.00 54.79 54.14 1gh7 n ASP 122 Cb 0.32 -1.34 -0.12 0.00 -1.03 0.00 0.00 41.12 38.95 1gh7 n ASP 122 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1gh7 s HIS 123 N -2.62 -0.17 -0.10 2.11 3.76 -1.17 -3.75 115.29 113.36 1gh7 s HIS 123 Ca 0.41 0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 55.71 1gh7 s HIS 123 Cb -0.24 0.05 0.03 0.00 1.11 0.00 0.00 32.58 33.53 1gh7 s HIS 123 CO 0.50 -0.14 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.15 1gh7 s PHE 124 N -0.17 1.17 -0.41 1.40 0.08 0.10 0.60 117.98 120.75 1gh7 s PHE 124 Ca -0.03 -0.54 -0.20 0.00 0.12 0.00 0.00 56.93 56.29 1gh7 s PHE 124 Cb -0.02 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.37 1gh7 s PHE 124 CO 0.01 -0.45 0.61 -0.48 -0.10 0.00 0.00 175.22 174.81 1gh7 s LEU 125 N 1.81 4.45 -0.24 -0.37 2.34 0.30 -1.11 118.68 125.86 1gh7 s LEU 125 Ca 0.05 -0.21 -0.19 0.00 0.06 0.00 0.00 54.13 53.83 1gh7 s LEU 125 Cb -0.13 -2.70 -0.02 0.00 -0.56 0.00 0.00 46.19 42.77 1gh7 s LEU 125 CO -0.07 -0.69 0.57 -0.76 -1.06 0.00 0.00 176.35 174.34 1gh7 s LEU 126 N 2.71 4.09 0.17 1.48 2.01 -0.57 -1.46 118.68 127.10 1gh7 s LEU 126 Ca 0.22 0.66 0.11 0.00 0.01 0.00 0.00 54.13 55.14 1gh7 s LEU 126 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 46.19 43.24 1gh7 s LEU 126 CO 0.17 -0.29 -0.25 -0.89 1.01 0.00 0.00 176.35 176.10 1gh7 s THR 127 N 2.19 2.31 0.17 5.49 2.01 0.20 -1.84 115.64 126.17 1gh7 s THR 127 Ca 0.25 -1.94 -0.24 0.00 0.31 0.00 0.00 61.69 60.06 1gh7 s THR 127 Cb -0.16 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.33 1gh7 s THR 127 CO 0.09 -0.05 0.88 -1.66 -0.69 0.00 0.00 174.62 173.18 1gh7 s TRP 128 N -1.48 -0.19 0.30 4.92 -2.14 -1.25 -1.56 118.94 117.54 1gh7 s TRP 128 Ca 0.18 -0.13 0.03 0.00 2.66 0.00 0.00 56.10 58.84 1gh7 s TRP 128 Cb -0.09 0.64 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 1gh7 s TRP 128 CO 0.09 -0.90 0.11 -1.54 -2.66 0.00 0.00 176.95 172.05 1gh7 s SER 129 N -2.88 1.71 -0.08 -2.66 1.04 -0.52 -4.81 113.70 105.50 1gh7 s SER 129 Ca 0.11 -1.46 -0.03 0.00 0.48 0.00 0.00 55.95 55.04 1gh7 s SER 129 Cb -0.02 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.35 1gh7 s SER 129 CO 0.01 -0.77 0.16 -0.69 0.98 0.00 0.00 173.24 172.94 1gh7 s VAL 130 N -3.56 -0.14 -0.70 5.02 1.01 -1.26 -0.54 120.40 120.23 1gh7 s VAL 130 Ca 0.35 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 1gh7 s VAL 130 Cb 0.07 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.22 1gh7 s VAL 130 CO 0.15 0.10 1.14 0.00 0.00 0.00 0.00 175.10 176.49 1gh7 s ALA 131 N 1.61 2.92 -0.12 5.51 0.00 -1.26 -4.86 121.76 125.56 1gh7 s ALA 131 Ca -0.05 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 50.06 1gh7 s ALA 131 Cb -0.12 -4.07 -0.25 0.00 0.00 0.00 0.00 23.12 18.68 1gh7 s ALA 131 CO -0.06 -3.05 0.84 -0.07 0.00 0.00 0.00 175.76 173.43 1gh7 h LEU 132 N 12.25 -0.00 0.00 0.00 3.38 -1.98 -3.45 115.31 125.51 1gh7 h LEU 132 Ca -0.28 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.76 1gh7 h LEU 132 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1gh7 h LEU 132 CO 1.23 0.92 0.00 0.61 0.09 0.00 0.00 178.44 181.30 1gh7 n GLY 133 N 1.40 1.02 0.00 0.83 0.00 -1.26 -5.04 105.19 102.14 1gh7 n GLY 133 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1gh7 n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gh7 n SER 134 N 0.00 0.00 -4.73 1.61 2.88 -1.26 -5.01 113.62 107.11 1gh7 n SER 134 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1gh7 n SER 134 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1gh7 n SER 134 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1gh7 s PRO 135 N 0.00 4.40 -0.18 -1.46 0.04 -1.26 -4.68 135.00 131.86 1gh7 s PRO 135 Ca 0.00 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 1gh7 s PRO 135 Cb 0.00 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 1gh7 s PRO 135 CO 0.00 -0.25 0.93 1.04 0.04 0.00 0.00 177.00 178.76 1gh7 n GLN 136 N 2.92 0.00 -2.49 4.56 3.00 -1.26 -4.76 117.38 119.36 1gh7 n GLN 136 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 1gh7 n GLN 136 Cb 0.43 -0.73 -0.03 0.00 0.00 0.00 0.00 30.24 29.91 1gh7 n GLN 136 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1gh7 s SER 137 N 0.00 6.18 0.00 1.08 0.01 -1.26 -4.86 113.70 114.85 1gh7 s SER 137 Ca 0.24 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1gh7 s SER 137 Cb -0.15 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1gh7 s SER 137 CO 0.10 -1.79 0.83 1.41 0.41 0.00 0.00 173.24 174.20 1gh7 n HIS 138 N 9.69 0.00 0.32 2.43 8.25 -1.26 -3.06 115.22 131.58 1gh7 n HIS 138 Ca 0.20 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.48 1gh7 n HIS 138 Cb 0.50 -0.33 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 1gh7 n HIS 138 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1gh7 h TRP 139 N 0.00 -1.13 -3.30 4.41 2.91 -1.99 -3.39 115.95 113.46 1gh7 h TRP 139 Ca 0.00 -0.00 -0.67 0.00 1.13 0.00 0.00 58.89 59.35 1gh7 h TRP 139 Cb 0.00 0.42 -0.32 0.00 -0.51 0.00 0.00 29.16 28.76 1gh7 h TRP 139 CO 0.00 -0.61 -0.78 -1.17 -1.03 0.00 0.00 178.44 174.85 1gh7 s LEU 140 N -10.12 2.68 0.16 0.65 2.96 -1.17 -5.02 118.68 108.81 1gh7 s LEU 140 Ca -0.18 -0.62 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 1gh7 s LEU 140 Cb 0.04 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1gh7 s LEU 140 CO 0.62 -0.04 -0.03 -0.94 -1.32 0.00 0.00 176.35 174.64 1gh7 s SER 141 N 1.36 4.66 0.59 3.68 1.04 -1.26 -4.85 113.70 118.93 1gh7 s SER 141 Ca 0.04 -0.40 0.29 0.00 0.48 0.00 0.00 55.95 56.36 1gh7 s SER 141 Cb -0.14 -0.96 1.42 0.00 0.10 0.00 0.00 66.02 66.44 1gh7 s SER 141 CO -0.07 0.11 1.82 1.55 0.98 0.00 0.00 173.24 177.63 1gh7 h PRO 142 N 2.91 0.00 -0.03 4.02 0.13 -1.97 0.55 132.00 137.62 1gh7 h PRO 142 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gh7 h PRO 142 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gh7 h PRO 142 CO 0.57 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 1gh7 n GLY 143 N -1.56 -0.86 0.01 1.56 0.00 -1.26 -2.35 105.19 100.72 1gh7 n GLY 143 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1gh7 n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gh7 n ASP 144 N -0.49 1.65 -4.93 1.61 8.00 0.19 -4.91 116.55 117.68 1gh7 n ASP 144 Ca 0.00 -0.16 -0.25 0.00 0.71 0.00 0.00 54.79 55.10 1gh7 n ASP 144 Cb 0.01 1.50 -0.01 0.00 -0.02 0.00 0.00 41.12 42.60 1gh7 n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gh7 s LEU 145 N -3.69 3.84 -0.00 0.64 2.01 -0.99 -1.42 118.68 119.06 1gh7 s LEU 145 Ca -0.03 0.60 -0.03 0.00 0.01 0.00 0.00 54.13 54.68 1gh7 s LEU 145 Cb 0.09 -3.49 -0.00 0.00 0.01 0.00 0.00 46.19 42.79 1gh7 s LEU 145 CO 0.56 -0.44 0.05 -0.70 1.01 0.00 0.00 176.35 176.83 1gh7 s GLU 146 N -4.49 0.26 -0.08 1.70 2.12 -0.26 -4.21 118.70 113.74 1gh7 s GLU 146 Ca 0.43 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.54 1gh7 s GLU 146 Cb -0.10 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 1gh7 s GLU 146 CO 0.39 -0.05 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.83 1gh7 s PHE 147 N -0.81 2.65 -0.27 5.30 0.08 0.19 0.99 117.98 126.12 1gh7 s PHE 147 Ca -0.09 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.48 1gh7 s PHE 147 Cb -0.05 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 1gh7 s PHE 147 CO 0.00 -0.07 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.97 1gh7 s GLU 148 N -0.20 2.30 -0.11 0.44 2.12 -0.78 -1.15 118.70 121.32 1gh7 s GLU 148 Ca -0.01 -1.32 -0.03 0.00 0.36 0.00 0.00 54.97 53.97 1gh7 s GLU 148 Cb -0.13 -2.96 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1gh7 s GLU 148 CO 0.03 -0.58 0.02 0.54 -0.54 0.00 0.00 175.26 174.74 1gh7 s VAL 149 N 1.14 4.49 0.06 3.70 0.11 0.17 -1.64 120.40 128.45 1gh7 s VAL 149 Ca -0.08 -0.17 0.09 0.00 -2.93 0.00 0.00 61.98 58.90 1gh7 s VAL 149 Cb -0.20 -2.92 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 1gh7 s VAL 149 CO -0.04 0.58 -0.26 -0.69 -3.33 0.00 0.00 175.10 171.36 1gh7 s VAL 150 N -0.63 2.09 0.04 2.04 1.01 -0.58 0.14 120.40 124.51 1gh7 s VAL 150 Ca 0.11 -1.43 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 1gh7 s VAL 150 Cb -0.12 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1gh7 s VAL 150 CO 0.02 0.29 0.21 -0.72 0.00 0.00 0.00 175.10 174.90 1gh7 s TYR 151 N -0.86 0.02 0.00 5.22 1.13 -0.94 -1.52 117.35 120.41 1gh7 s TYR 151 Ca 0.11 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.56 1gh7 s TYR 151 Cb -0.10 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.75 1gh7 s TYR 151 CO 0.03 -0.43 0.00 0.36 -2.51 0.00 0.00 175.55 173.00 1gh7 n LYS 152 N 0.74 0.00 -3.70 -3.49 2.85 0.30 -3.90 118.16 110.96 1gh7 n LYS 152 Ca -0.19 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 56.86 1gh7 n LYS 152 Cb 0.59 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.94 1gh7 n LYS 152 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1gh7 s ARG 153 N -1.73 2.85 -1.12 -1.58 0.52 -1.26 -0.08 118.95 116.55 1gh7 s ARG 153 Ca 0.00 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 1gh7 s ARG 153 Cb 0.00 -2.59 -0.14 0.00 0.52 0.00 0.00 34.95 32.74 1gh7 s ARG 153 CO 0.00 0.08 3.12 -0.11 0.02 0.00 0.00 175.30 178.41 1gh7 n LEU 154 N -1.46 7.58 0.10 2.53 0.00 -0.50 -3.52 117.00 121.71 1gh7 n LEU 154 Ca -0.01 -3.95 0.00 0.00 0.00 0.00 0.00 56.01 52.05 1gh7 n LEU 154 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 43.42 42.52 1gh7 n LEU 154 CO 0.42 1.91 0.00 0.00 0.00 0.00 0.00 177.39 179.72 1gh7 n GLN 155 N 3.28 0.00 -0.84 1.96 6.02 -1.26 -5.03 117.38 121.51 1gh7 n GLN 155 Ca 0.67 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 57.36 1gh7 n GLN 155 Cb 0.43 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.87 1gh7 n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gh7 s ASP 156 N -2.26 2.52 0.16 1.08 1.11 -1.23 -5.03 116.67 113.02 1gh7 s ASP 156 Ca 0.00 1.73 -0.05 0.00 0.18 0.00 0.00 52.55 54.40 1gh7 s ASP 156 Cb 0.00 -2.35 -0.06 0.00 1.07 0.00 0.00 42.92 41.58 1gh7 s ASP 156 CO 0.00 -3.28 0.41 -0.94 1.18 0.00 0.00 175.17 172.54 1gh7 s SER 157 N -2.89 6.51 0.19 0.27 1.04 -1.26 -4.79 113.70 112.76 1gh7 s SER 157 Ca 0.66 0.64 0.13 0.00 0.48 0.00 0.00 55.95 57.86 1gh7 s SER 157 Cb -0.22 -2.11 0.69 0.00 0.10 0.00 0.00 66.02 64.48 1gh7 s SER 157 CO 0.60 0.03 1.39 0.79 0.98 0.00 0.00 173.24 177.03 1gh7 n TRP 158 N 0.03 0.43 0.30 5.02 7.02 -1.26 -2.59 117.44 126.39 1gh7 n TRP 158 Ca -0.02 0.22 0.16 0.00 -1.02 0.00 0.00 57.50 56.85 1gh7 n TRP 158 Cb 0.52 -0.86 0.96 0.00 -2.42 0.00 0.00 31.31 29.52 1gh7 n TRP 158 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1gh7 h GLU 159 N 0.00 0.00 0.00 -0.99 3.07 -2.02 0.47 114.58 115.12 1gh7 h GLU 159 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gh7 h GLU 159 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1gh7 h GLU 159 CO 0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 1gh7 h ASP 160 N 0.00 0.00 -4.96 1.42 3.32 -1.92 -3.47 116.42 110.81 1gh7 h ASP 160 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1gh7 h ASP 160 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1gh7 h ASP 160 CO -0.00 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.32 1gh7 n ALA 161 N -1.89 -1.31 -2.37 3.45 0.00 0.17 -4.81 120.51 113.76 1gh7 n ALA 161 Ca 0.02 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1gh7 n ALA 161 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 1gh7 n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gh7 s ALA 162 N -1.91 2.33 0.57 0.00 0.00 -1.25 -4.95 121.76 116.55 1gh7 s ALA 162 Ca 0.01 -1.99 -0.07 0.00 0.00 0.00 0.00 51.96 49.91 1gh7 s ALA 162 Cb -0.00 -4.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.57 1gh7 s ALA 162 CO 0.16 -4.07 0.90 0.96 0.00 0.00 0.00 175.76 173.71 1gh7 s ILE 163 N 6.88 4.19 0.00 0.00 -5.25 -1.26 -2.22 121.20 123.54 1gh7 s ILE 163 Ca 0.55 0.22 -0.23 0.00 -0.99 0.00 0.00 60.65 60.20 1gh7 s ILE 163 Cb -0.02 -3.64 0.05 0.00 2.95 0.00 0.00 42.46 41.79 1gh7 s ILE 163 CO -0.06 -0.69 0.50 -0.22 -1.79 0.00 0.00 174.94 172.68 1gh7 s LEU 164 N -4.96 0.04 0.27 0.37 2.96 0.12 -4.96 118.68 112.52 1gh7 s LEU 164 Ca 0.52 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 1gh7 s LEU 164 Cb -0.11 1.99 -0.06 0.00 0.50 0.00 0.00 46.19 48.51 1gh7 s LEU 164 CO 0.47 -0.61 0.04 -0.76 -1.32 0.00 0.00 176.35 174.17 1gh7 s LEU 165 N -1.57 2.04 -0.05 -0.68 1.02 -1.26 0.45 118.68 118.62 1gh7 s LEU 165 Ca -0.09 -1.32 -0.30 0.00 0.02 0.00 0.00 54.13 52.44 1gh7 s LEU 165 Cb -0.02 -0.23 0.09 0.00 0.02 0.00 0.00 46.19 46.05 1gh7 s LEU 165 CO 0.03 -0.60 0.76 -0.55 0.02 0.00 0.00 176.35 176.01 1gh7 s SER 166 N -3.37 -0.56 0.00 2.29 0.15 -0.30 -4.95 113.70 106.96 1gh7 s SER 166 Ca 0.34 0.53 0.21 0.00 0.70 0.00 0.00 55.95 57.73 1gh7 s SER 166 Cb 0.07 0.48 -0.14 0.00 -1.71 0.00 0.00 66.02 64.72 1gh7 s SER 166 CO 0.12 -0.58 0.97 -0.46 1.20 0.00 0.00 173.24 174.49 1gh7 n ASN 167 N 0.67 1.40 -4.43 5.45 0.23 -1.26 -0.64 115.26 116.68 1gh7 n ASN 167 Ca -0.16 -1.20 -0.23 0.00 -0.53 0.00 0.00 54.58 52.46 1gh7 n ASN 167 Cb 0.58 0.80 -0.10 0.00 -2.08 0.00 0.00 39.78 38.98 1gh7 n ASN 167 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gh7 s THR 168 N -2.78 2.29 -1.51 5.53 2.01 -1.26 -4.91 115.64 115.01 1gh7 s THR 168 Ca 0.12 -2.31 -0.12 0.00 0.31 0.00 0.00 61.69 59.69 1gh7 s THR 168 Cb 0.17 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1gh7 s THR 168 CO 0.75 -0.40 2.61 -1.54 -0.69 0.00 0.00 174.62 175.35 1gh7 n SER 169 N -0.44 6.50 -3.63 3.53 3.41 -1.26 -4.76 113.62 116.96 1gh7 n SER 169 Ca -0.07 -2.67 -0.06 0.00 -0.26 0.00 0.00 58.87 55.81 1gh7 n SER 169 Cb 0.59 -1.57 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 1gh7 n SER 169 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1gh7 s GLN 170 N 2.70 0.29 0.02 4.33 0.74 -1.26 -3.79 119.66 122.69 1gh7 s GLN 170 Ca 0.59 0.23 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1gh7 s GLN 170 Cb 0.16 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.39 1gh7 s GLN 170 CO -0.07 -0.06 -0.05 0.00 -0.55 0.00 0.00 175.29 174.57 1gh7 s ALA 171 N -0.30 0.33 -0.48 1.58 0.00 -0.77 -4.85 121.76 117.27 1gh7 s ALA 171 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1gh7 s ALA 171 Cb -0.03 0.06 0.13 0.00 0.00 0.00 0.00 23.12 23.28 1gh7 s ALA 171 CO -0.08 -0.06 0.31 0.95 0.00 0.00 0.00 175.76 176.87 1gh7 s THR 172 N -1.15 3.72 -0.15 0.00 -4.23 -1.26 -1.51 115.64 111.06 1gh7 s THR 172 Ca -0.10 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.06 1gh7 s THR 172 Cb -0.08 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1gh7 s THR 172 CO -0.00 -0.76 0.58 -0.76 -0.54 0.00 0.00 174.62 173.13 1gh7 s LEU 173 N 0.96 4.21 0.00 4.79 1.43 -0.27 -4.93 118.68 124.88 1gh7 s LEU 173 Ca 0.09 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1gh7 s LEU 173 Cb -0.23 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1gh7 s LEU 173 CO -0.03 -0.15 0.09 0.61 0.23 0.00 0.00 176.35 177.10 1gh7 n GLY 174 N 3.54 3.65 0.46 -3.19 0.00 -1.26 0.00 105.19 108.39 1gh7 n GLY 174 Ca -0.04 -1.82 0.27 0.00 0.00 0.00 0.00 46.02 44.44 1gh7 n GLY 174 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gh7 h PRO 175 N 0.00 0.00 -0.21 1.61 0.13 -1.82 0.32 132.00 132.03 1gh7 h PRO 175 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1gh7 h PRO 175 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1gh7 h PRO 175 CO 0.15 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.07 1gh7 n GLU 176 N -3.86 1.50 0.04 0.86 -0.00 -1.26 -4.31 120.64 113.61 1gh7 n GLU 176 Ca 0.17 -0.77 0.00 0.00 -0.00 0.00 0.00 57.16 56.56 1gh7 n GLU 176 Cb 0.99 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 31.24 1gh7 n GLU 176 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1gh7 n HIS 177 N 0.11 -0.35 -2.20 -1.84 8.25 0.11 -5.09 115.22 114.21 1gh7 n HIS 177 Ca 0.08 0.06 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 1gh7 n HIS 177 Cb 0.19 0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.43 1gh7 n HIS 177 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gh7 s LEU 178 N -6.06 3.45 -0.16 2.41 1.43 -0.84 -5.05 118.68 113.86 1gh7 s LEU 178 Ca 0.00 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1gh7 s LEU 178 Cb 0.00 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 1gh7 s LEU 178 CO 0.00 -0.71 -0.10 0.00 0.23 0.00 0.00 176.35 175.77 1gh7 s MET 179 N -4.66 3.41 0.00 1.70 0.23 -1.26 -4.64 119.30 114.07 1gh7 s MET 179 Ca 0.55 -0.65 0.00 0.00 -1.03 0.00 0.00 55.69 54.56 1gh7 s MET 179 Cb -0.11 -2.76 0.00 0.00 -1.53 0.00 0.00 34.83 30.43 1gh7 s MET 179 CO 0.44 0.10 0.00 -0.35 -2.03 0.00 0.00 175.02 173.17 1gh7 n PRO 180 N 3.89 0.00 -0.10 3.16 -0.04 -1.26 -1.89 135.00 138.76 1gh7 n PRO 180 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1gh7 n PRO 180 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1gh7 n PRO 180 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gh7 n SER 181 N 0.00 0.00 -4.89 3.54 3.41 -1.25 -2.39 113.62 112.04 1gh7 n SER 181 Ca 0.00 -0.69 -0.32 0.00 -0.26 0.00 0.00 58.87 57.60 1gh7 n SER 181 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1gh7 n SER 181 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gh7 s SER 182 N 0.00 6.49 -0.24 4.04 0.15 -0.79 -4.89 113.70 118.46 1gh7 s SER 182 Ca 0.00 0.57 -0.20 0.00 0.70 0.00 0.00 55.95 57.02 1gh7 s SER 182 Cb 0.00 -2.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1gh7 s SER 182 CO 0.00 0.11 0.61 -0.89 1.20 0.00 0.00 173.24 174.28 1gh7 s THR 183 N -1.55 5.01 0.44 6.45 2.01 -1.26 -2.06 115.64 124.67 1gh7 s THR 183 Ca 0.37 1.11 0.06 0.00 0.31 0.00 0.00 61.69 63.54 1gh7 s THR 183 Cb -0.13 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1gh7 s THR 183 CO 0.23 0.06 0.60 -0.31 -0.69 0.00 0.00 174.62 174.51 1gh7 s TYR 184 N 2.33 2.89 -0.11 4.92 1.51 0.86 -1.42 117.35 128.33 1gh7 s TYR 184 Ca 0.26 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.97 1gh7 s TYR 184 Cb -0.16 -2.40 0.03 0.00 -0.11 0.00 0.00 41.96 39.33 1gh7 s TYR 184 CO 0.09 -0.45 0.30 0.08 -1.11 0.00 0.00 175.55 174.45 1gh7 s VAL 185 N -2.42 -0.01 0.01 0.71 1.01 0.89 -1.87 120.40 118.72 1gh7 s VAL 185 Ca 0.54 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1gh7 s VAL 185 Cb -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1gh7 s VAL 185 CO 0.34 0.01 0.24 0.00 0.00 0.00 0.00 175.10 175.69 1gh7 s ALA 186 N 0.42 -0.55 0.10 5.51 0.00 -0.76 -0.54 121.76 125.94 1gh7 s ALA 186 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1gh7 s ALA 186 Cb -0.04 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1gh7 s ALA 186 CO -0.02 -0.30 0.03 -0.98 0.00 0.00 0.00 175.76 174.49 1gh7 s ARG 187 N -1.90 0.80 0.05 0.00 1.70 -0.57 -1.21 118.95 117.81 1gh7 s ARG 187 Ca -0.10 -1.33 0.05 0.00 -0.47 0.00 0.00 55.73 53.88 1gh7 s ARG 187 Cb -0.04 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 1gh7 s ARG 187 CO 0.00 -0.20 -0.14 0.08 -1.08 0.00 0.00 175.30 173.96 1gh7 s VAL 188 N -3.99 1.08 0.09 4.99 1.01 -1.26 -1.52 120.40 120.80 1gh7 s VAL 188 Ca 0.16 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1gh7 s VAL 188 Cb 0.07 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1gh7 s VAL 188 CO -0.03 -0.10 -0.19 -0.60 0.00 0.00 0.00 175.10 174.18 1gh7 s ARG 189 N -1.38 1.05 -0.32 2.72 3.52 -0.65 -1.51 118.95 122.38 1gh7 s ARG 189 Ca -0.00 -1.07 -0.11 0.00 -0.13 0.00 0.00 55.73 54.42 1gh7 s ARG 189 Cb -0.09 -1.22 -0.02 0.00 -1.56 0.00 0.00 34.95 32.07 1gh7 s ARG 189 CO 0.02 0.28 0.20 0.99 -0.81 0.00 0.00 175.30 175.98 1gh7 s THR 190 N -1.15 5.03 0.56 4.11 2.01 -1.26 -1.87 115.64 123.07 1gh7 s THR 190 Ca 0.04 -0.25 0.08 0.00 0.31 0.00 0.00 61.69 61.87 1gh7 s THR 190 Cb -0.10 -3.55 0.10 0.00 0.01 0.00 0.00 72.50 68.95 1gh7 s THR 190 CO 0.03 0.05 0.78 0.54 -0.69 0.00 0.00 174.62 175.33 1gh7 n ARG 191 N 5.05 0.56 -3.83 4.92 1.74 0.28 -1.55 116.66 123.83 1gh7 n ARG 191 Ca -0.13 -2.94 -0.36 0.00 -0.77 0.00 0.00 57.85 53.65 1gh7 n ARG 191 Cb 0.50 -0.26 -0.13 0.00 -1.02 0.00 0.00 32.46 31.54 1gh7 n ARG 191 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gh7 s LEU 192 N 0.00 3.70 0.68 0.55 2.01 -1.26 -1.10 118.68 123.25 1gh7 s LEU 192 Ca 0.58 -0.83 -0.17 0.00 0.01 0.00 0.00 54.13 53.72 1gh7 s LEU 192 Cb -0.05 -1.80 0.01 0.00 0.01 0.00 0.00 46.19 44.36 1gh7 s LEU 192 CO 0.37 -0.19 1.27 0.00 1.01 0.00 0.00 176.35 178.82 1gh7 n ALA 193 N 4.79 0.93 -0.29 4.21 0.00 -0.51 -4.76 120.51 124.88 1gh7 n ALA 193 Ca -0.15 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1gh7 n ALA 193 Cb 0.47 -2.31 0.27 0.00 0.00 0.00 0.00 19.45 17.88 1gh7 n ALA 193 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gh7 h PRO 194 N 0.26 0.21 -6.57 0.00 0.13 -1.95 -3.16 132.00 120.93 1gh7 h PRO 194 Ca -0.50 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.05 1gh7 h PRO 194 Cb 1.33 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1gh7 h PRO 194 CO 0.52 0.14 1.02 0.20 -0.23 0.00 0.00 178.00 179.65 1gh7 s GLY 195 N -3.88 1.17 0.00 1.56 0.00 -1.26 -4.90 107.32 100.01 1gh7 s GLY 195 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1gh7 s GLY 195 CO 0.77 2.65 0.00 -1.14 0.00 0.00 0.00 173.10 175.38 1gh7 n SER 196 N 8.46 0.00 -0.10 1.64 3.41 -1.20 -4.67 113.62 121.16 1gh7 n SER 196 Ca 0.15 -0.33 -0.18 0.00 -0.26 0.00 0.00 58.87 58.26 1gh7 n SER 196 Cb 0.48 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1gh7 n SER 196 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gh7 n ARG 197 N 0.00 0.54 -3.46 4.33 1.85 -1.26 -5.09 116.66 113.57 1gh7 n ARG 197 Ca 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 1gh7 n ARG 197 Cb 0.00 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 1gh7 n ARG 197 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1gh7 n LEU 198 N -4.45 0.00 -4.58 2.89 7.99 -1.22 -4.78 117.00 112.87 1gh7 n LEU 198 Ca -0.28 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.43 1gh7 n LEU 198 Cb 0.60 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 44.13 1gh7 n LEU 198 CO 0.14 0.00 0.57 -0.94 -1.51 0.00 0.00 177.39 175.65 1gh7 s SER 199 N -4.00 1.69 0.00 -1.43 1.04 -1.26 -4.78 113.70 104.97 1gh7 s SER 199 Ca 0.00 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1gh7 s SER 199 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1gh7 s SER 199 CO 0.00 -3.74 0.00 0.61 0.98 0.00 0.00 173.24 171.09 1gh7 n GLY 200 N -0.09 4.20 3.75 7.32 0.00 -1.26 -2.27 105.19 116.84 1gh7 n GLY 200 Ca 0.04 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1gh7 n GLY 200 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gh7 s ARG 201 N -2.03 2.87 1.06 1.61 1.70 -1.25 -4.84 118.95 118.07 1gh7 s ARG 201 Ca 0.00 1.76 -0.15 0.00 -0.47 0.00 0.00 55.73 56.86 1gh7 s ARG 201 Cb 0.00 -1.92 0.22 0.00 -0.57 0.00 0.00 34.95 32.68 1gh7 s ARG 201 CO 0.00 -1.27 1.13 -1.25 -1.08 0.00 0.00 175.30 172.83 1gh7 s PRO 202 N -3.48 -0.09 1.18 3.89 0.04 -1.26 -4.26 135.00 131.01 1gh7 s PRO 202 Ca 0.76 0.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 1gh7 s PRO 202 Cb -0.29 -1.71 0.30 0.00 0.04 0.00 0.00 34.50 32.84 1gh7 s PRO 202 CO 0.35 -3.00 0.92 -1.13 0.04 0.00 0.00 177.00 174.19 1gh7 n SER 203 N -4.30 -2.60 -4.87 6.66 3.41 -0.60 -4.82 113.62 106.51 1gh7 n SER 203 Ca 0.09 -1.01 -0.35 0.00 -0.26 0.00 0.00 58.87 57.35 1gh7 n SER 203 Cb 0.59 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 1gh7 n SER 203 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1gh7 s LYS 204 N -5.13 3.79 0.30 4.33 -2.85 -1.26 -4.63 119.74 114.29 1gh7 s LYS 204 Ca 0.63 0.21 -0.27 0.00 -1.00 0.00 0.00 55.97 55.54 1gh7 s LYS 204 Cb -0.08 -2.97 -0.14 0.00 -2.06 0.00 0.00 37.83 32.59 1gh7 s LYS 204 CO 0.50 0.54 0.97 0.91 0.10 0.00 0.00 175.35 178.36 1gh7 n TRP 205 N 0.82 1.12 -2.03 1.78 8.01 -1.26 -4.74 117.44 121.14 1gh7 n TRP 205 Ca -0.07 0.70 -0.28 0.00 -1.31 0.00 0.00 57.50 56.54 1gh7 n TRP 205 Cb 0.52 -2.23 0.11 0.00 -2.01 0.00 0.00 31.31 27.71 1gh7 n TRP 205 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1gh7 s SER 206 N -0.61 4.19 0.51 -0.99 1.04 -0.57 -5.00 113.70 112.27 1gh7 s SER 206 Ca 0.59 0.48 -0.23 0.00 0.48 0.00 0.00 55.95 57.27 1gh7 s SER 206 Cb -0.69 -0.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.49 1gh7 s SER 206 CO 0.60 -2.06 1.36 -2.16 0.98 0.00 0.00 173.24 171.96 1gh7 s PRO 207 N -5.55 3.37 0.41 4.02 0.04 -1.26 -4.59 135.00 131.44 1gh7 s PRO 207 Ca 0.65 2.24 -0.20 0.00 0.04 0.00 0.00 61.00 63.73 1gh7 s PRO 207 Cb -0.09 -2.40 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 1gh7 s PRO 207 CO 0.49 -1.01 0.91 -1.83 0.04 0.00 0.00 177.00 175.61 1gh7 s GLU 208 N -2.74 4.18 -0.06 4.56 -1.05 -1.26 -4.70 118.70 117.64 1gh7 s GLU 208 Ca 0.67 1.04 0.05 0.00 -0.15 0.00 0.00 54.97 56.59 1gh7 s GLU 208 Cb -0.40 -2.22 -0.02 0.00 -0.44 0.00 0.00 34.13 31.05 1gh7 s GLU 208 CO 0.49 -0.00 -0.21 0.54 0.95 0.00 0.00 175.26 177.02 1gh7 s VAL 209 N -2.16 2.43 -0.04 1.83 0.11 -0.35 -4.96 120.40 117.26 1gh7 s VAL 209 Ca 0.61 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1gh7 s VAL 209 Cb -0.09 -1.91 -0.03 0.00 -1.53 0.00 0.00 36.38 32.82 1gh7 s VAL 209 CO 0.14 0.57 -0.08 0.00 -3.33 0.00 0.00 175.10 172.40 1gh7 s TRP 211 N -0.87 -0.57 0.10 0.00 -2.14 -0.78 -5.01 118.94 109.67 1gh7 s TRP 211 Ca 0.14 0.84 -0.15 0.00 2.66 0.00 0.00 56.10 59.59 1gh7 s TRP 211 Cb -0.11 0.40 -0.07 0.00 -3.10 0.00 0.00 33.47 30.59 1gh7 s TRP 211 CO 0.04 -0.64 0.53 -0.51 -2.66 0.00 0.00 176.95 173.71 1gh7 s ASP 212 N -1.56 6.87 0.88 -2.66 1.11 -1.26 -0.10 116.67 119.95 1gh7 s ASP 212 Ca -0.08 1.09 -0.09 0.00 0.18 0.00 0.00 52.55 53.65 1gh7 s ASP 212 Cb -0.01 -2.29 0.18 0.00 1.07 0.00 0.00 42.92 41.87 1gh7 s ASP 212 CO 0.04 0.18 1.13 -1.54 1.18 0.00 0.00 175.17 176.16 1gh7 n SER 213 N 1.17 0.60 -4.21 0.27 3.41 -0.87 -4.89 113.62 109.10 1gh7 n SER 213 Ca -0.08 -1.72 -0.38 0.00 -0.26 0.00 0.00 58.87 56.43 1gh7 n SER 213 Cb 0.52 -0.82 0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1gh7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gh7 n GLN 214 N -3.28 0.02 -1.49 4.33 10.64 -1.26 -4.75 117.38 121.58 1gh7 n GLN 214 Ca 0.16 0.01 -0.31 0.00 -1.83 0.00 0.00 57.00 55.02 1gh7 n GLN 214 Cb 0.55 -1.04 0.06 0.00 -0.86 0.00 0.00 30.24 28.96 1gh7 n GLN 214 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1gh7 s PRO 215 N -1.25 2.69 0.00 2.61 0.04 -1.26 -3.78 135.00 134.04 1gh7 s PRO 215 Ca 0.54 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1gh7 s PRO 215 Cb -0.43 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1gh7 s PRO 215 CO 0.69 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1gh7 n GLY 216 N -1.54 2.11 3.37 0.56 0.00 -1.01 -4.79 105.19 103.89 1gh7 n GLY 216 Ca 0.08 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 1gh7 n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gh7 s ASP 217 N 1.74 6.15 1.02 1.61 -1.08 -1.26 -5.03 116.67 119.82 1gh7 s ASP 217 Ca 0.00 -1.43 -0.08 0.00 -0.52 0.00 0.00 52.55 50.52 1gh7 s ASP 217 Cb 0.00 -2.19 0.12 0.00 -1.46 0.00 0.00 42.92 39.39 1gh7 s ASP 217 CO 0.00 -0.69 0.62 -0.62 0.52 0.00 0.00 175.17 175.00 1gh7 n GLU 218 N 5.21 -0.89 -2.40 4.34 1.02 -1.26 -4.07 120.64 122.59 1gh7 n GLU 218 Ca -0.13 -0.97 -0.17 0.00 -0.02 0.00 0.00 57.16 55.87 1gh7 n GLU 218 Cb 0.43 -0.69 -0.01 0.00 -0.02 0.00 0.00 31.44 31.15 1gh7 n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gh7 n ALA 219 N -3.50 -0.68 -2.36 0.62 0.00 -1.26 -4.96 120.51 108.36 1gh7 n ALA 219 Ca -0.10 0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1gh7 n ALA 219 Cb 0.28 -1.90 -0.10 0.00 0.00 0.00 0.00 19.45 17.73 1gh7 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gh7 s GLN 220 N -5.01 1.03 0.29 0.00 -1.52 -1.26 -4.99 119.66 108.21 1gh7 s GLN 220 Ca 0.00 -1.35 -0.22 0.00 -1.95 0.00 0.00 55.36 51.84 1gh7 s GLN 220 Cb 0.00 -0.72 -0.09 0.00 -0.22 0.00 0.00 33.01 31.98 1gh7 s GLN 220 CO 0.00 0.11 0.84 -1.25 -0.25 0.00 0.00 175.29 174.74 1gh7 s PRO 221 N -3.28 4.36 0.44 2.91 0.04 -1.26 -4.36 135.00 133.85 1gh7 s PRO 221 Ca 0.13 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1gh7 s PRO 221 Cb -0.01 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1gh7 s PRO 221 CO 0.02 0.29 0.13 -0.65 0.04 0.00 0.00 177.00 176.82 1gh7 s GLN 222 N -2.21 2.04 -0.48 4.56 -0.21 0.15 -4.97 119.66 118.54 1gh7 s GLN 222 Ca 0.49 -2.27 -0.34 0.00 0.02 0.00 0.00 55.36 53.25 1gh7 s GLN 222 Cb -0.16 -0.71 0.05 0.00 1.00 0.00 0.00 33.01 33.19 1gh7 s GLN 222 CO 0.21 -0.52 0.64 -1.71 -2.12 0.00 0.00 175.29 171.78 1gh7 n ASN 223 N -1.45 -5.16 -2.48 5.90 5.15 -1.26 -3.05 115.26 112.90 1gh7 n ASN 223 Ca -0.09 -0.26 -0.32 0.00 -0.60 0.00 0.00 54.58 53.32 1gh7 n ASN 223 Cb 0.65 -1.53 0.03 0.00 -0.53 0.00 0.00 39.78 38.40 1gh7 n ASN 223 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1gh7 n LEU 224 N -0.46 7.17 -4.68 1.20 0.00 -1.26 -3.92 117.00 115.06 1gh7 n LEU 224 Ca -0.11 -4.25 -0.42 0.00 0.00 0.00 0.00 56.01 51.22 1gh7 n LEU 224 Cb 0.66 -1.08 -0.03 0.00 0.00 0.00 0.00 43.42 42.98 1gh7 n LEU 224 CO 0.55 1.58 1.49 -1.61 0.00 0.00 0.00 177.39 179.40 1gh7 s GLU 225 N -3.10 4.15 -0.13 1.96 2.02 -1.23 -4.78 118.70 117.59 1gh7 s GLU 225 Ca 0.54 2.55 -0.00 0.00 0.02 0.00 0.00 54.97 58.07 1gh7 s GLU 225 Cb 0.41 -3.79 0.03 0.00 0.10 0.00 0.00 34.13 30.88 1gh7 s GLU 225 CO -0.19 -0.87 -0.08 0.00 0.02 0.00 0.00 175.26 174.14 1gh7 s PHE 227 N 1.65 2.71 -0.16 0.00 0.08 0.33 -4.97 117.98 117.63 1gh7 s PHE 227 Ca 0.04 -1.11 -0.29 0.00 0.12 0.00 0.00 56.93 55.68 1gh7 s PHE 227 Cb -0.13 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1gh7 s PHE 227 CO -0.09 -0.49 1.24 0.12 -0.10 0.00 0.00 175.22 175.91 1gh7 s PHE 228 N 0.71 2.91 -0.18 0.36 5.36 -1.26 -1.61 117.98 124.27 1gh7 s PHE 228 Ca -0.08 1.05 -0.20 0.00 -0.96 0.00 0.00 56.93 56.74 1gh7 s PHE 228 Cb -0.16 -3.48 -0.03 0.00 -0.34 0.00 0.00 43.02 39.01 1gh7 s PHE 228 CO 0.01 -1.59 0.57 0.34 -1.46 0.00 0.00 175.22 173.09 1gh7 s ASP 229 N 1.88 6.66 0.00 6.13 2.15 0.62 -4.91 116.67 129.20 1gh7 s ASP 229 Ca 0.54 0.80 0.00 0.00 0.43 0.00 0.00 52.55 54.32 1gh7 s ASP 229 Cb -0.22 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1gh7 s ASP 229 CO 0.15 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 1gh7 n GLY 230 N 3.69 0.56 1.88 2.66 0.00 -1.26 -2.59 105.19 110.14 1gh7 n GLY 230 Ca -0.04 0.37 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 1gh7 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh7 n ALA 231 N 5.86 2.88 0.00 4.61 0.00 -1.26 -4.98 120.51 127.62 1gh7 n ALA 231 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1gh7 n ALA 231 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1gh7 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gh7 n ALA 232 N -0.82 0.37 -2.41 0.00 0.00 -1.07 -4.85 120.51 111.73 1gh7 n ALA 232 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1gh7 n ALA 232 Cb 0.77 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.11 1gh7 n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gh7 s VAL 233 N -0.71 1.58 -0.22 0.00 1.01 -1.23 -1.75 120.40 119.09 1gh7 s VAL 233 Ca 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 61.98 59.98 1gh7 s VAL 233 Cb 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.64 1gh7 s VAL 233 CO 0.00 -0.48 0.08 -0.22 0.00 0.00 0.00 175.10 174.48 1gh7 s LEU 234 N -2.86 0.95 -0.10 3.92 0.20 -0.30 -0.28 118.68 120.21 1gh7 s LEU 234 Ca 0.16 -0.96 -0.14 0.00 0.69 0.00 0.00 54.13 53.88 1gh7 s LEU 234 Cb -0.03 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.20 1gh7 s LEU 234 CO 0.05 -0.36 0.33 -0.44 -0.29 0.00 0.00 176.35 175.64 1gh7 s SER 235 N 1.96 6.57 -0.10 3.68 0.01 -0.64 -1.64 113.70 123.55 1gh7 s SER 235 Ca 0.03 0.68 0.03 0.00 1.31 0.00 0.00 55.95 58.00 1gh7 s SER 235 Cb -0.17 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1gh7 s SER 235 CO -0.16 0.19 -0.19 0.00 0.41 0.00 0.00 173.24 173.49 1gh7 s SER 237 N 0.12 6.77 1.24 0.00 1.04 0.34 -3.60 113.70 119.61 1gh7 s SER 237 Ca -0.09 -2.81 -0.16 0.00 0.48 0.00 0.00 55.95 53.37 1gh7 s SER 237 Cb -0.16 -2.20 0.31 0.00 0.10 0.00 0.00 66.02 64.08 1gh7 s SER 237 CO 0.06 -0.53 1.00 0.86 0.98 0.00 0.00 173.24 175.61 1gh7 s TRP 238 N -0.02 0.78 -0.30 5.02 -0.11 -0.18 -3.54 118.94 120.59 1gh7 s TRP 238 Ca 0.19 0.94 -0.16 0.00 1.22 0.00 0.00 56.10 58.30 1gh7 s TRP 238 Cb -0.10 -3.05 0.18 0.00 -1.50 0.00 0.00 33.47 28.99 1gh7 s TRP 238 CO -0.09 -4.20 1.14 -2.00 -4.62 0.00 0.00 176.95 167.18 1gh7 s GLU 239 N -4.70 0.13 0.09 5.86 2.12 -1.17 -3.44 118.70 117.60 1gh7 s GLU 239 Ca 0.68 0.28 0.02 0.00 0.36 0.00 0.00 54.97 56.31 1gh7 s GLU 239 Cb -0.21 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 1gh7 s GLU 239 CO 0.62 -0.10 -0.07 0.54 -0.54 0.00 0.00 175.26 175.71 1gh7 s VAL 240 N 2.65 0.66 0.07 3.70 0.11 -0.97 0.30 120.40 126.91 1gh7 s VAL 240 Ca -0.03 -1.85 -0.31 0.00 -2.93 0.00 0.00 61.98 56.87 1gh7 s VAL 240 Cb -0.07 -1.57 -0.07 0.00 -1.53 0.00 0.00 36.38 33.14 1gh7 s VAL 240 CO -0.13 -0.83 1.48 -0.60 -3.33 0.00 0.00 175.10 171.69 1gh7 s ARG 241 N -3.62 4.27 0.00 1.54 6.06 -1.26 -0.57 118.95 125.37 1gh7 s ARG 241 Ca 0.09 2.12 0.00 0.00 -2.50 0.00 0.00 55.73 55.45 1gh7 s ARG 241 Cb 0.04 -3.44 0.00 0.00 0.06 0.00 0.00 34.95 31.61 1gh7 s ARG 241 CO -0.05 -0.58 0.13 0.36 -2.50 0.00 0.00 175.30 172.67 1gh7 n LYS 242 N 4.87 0.17 0.00 5.12 2.85 -1.04 -1.77 118.16 128.36 1gh7 n LYS 242 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1gh7 n LYS 242 Cb 0.42 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1gh7 n LYS 242 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gh7 n GLU 243 N -0.12 1.07 -0.11 -1.58 4.71 -1.26 -4.67 120.64 118.69 1gh7 n GLU 243 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 1gh7 n GLU 243 Cb 0.02 -0.96 -0.03 0.00 -1.01 0.00 0.00 31.44 29.46 1gh7 n GLU 243 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1gh7 h VAL 244 N 0.00 1.28 0.00 2.62 2.07 -1.72 -2.86 116.25 117.64 1gh7 h VAL 244 Ca 0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1gh7 h VAL 244 Cb 0.92 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1gh7 h VAL 244 CO 0.00 0.53 0.06 0.00 0.02 0.00 0.00 177.57 178.18 1gh7 h ALA 245 N 0.74 1.04 -0.55 1.67 0.00 -1.55 0.71 119.26 121.32 1gh7 h ALA 245 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gh7 h ALA 245 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gh7 h ALA 245 CO 0.10 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1gh7 n SER 246 N -2.28 3.30 0.00 0.00 3.41 -1.08 -4.29 113.62 112.69 1gh7 n SER 246 Ca -0.01 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1gh7 n SER 246 Cb 0.09 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1gh7 n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gh7 n SER 247 N 1.06 0.00 -3.93 4.04 7.64 0.35 -5.04 113.62 117.74 1gh7 n SER 247 Ca 0.19 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.77 1gh7 n SER 247 Cb 0.56 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.60 1gh7 n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gh7 s VAL 248 N -0.88 1.50 -0.22 0.44 1.01 0.22 -5.10 120.40 117.38 1gh7 s VAL 248 Ca 0.00 -1.26 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1gh7 s VAL 248 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1gh7 s VAL 248 CO 0.00 -0.15 0.66 -0.94 0.00 0.00 0.00 175.10 174.66 1gh7 s SER 249 N 1.40 6.68 0.29 3.32 1.04 -1.26 -4.03 113.70 121.14 1gh7 s SER 249 Ca -0.04 0.83 0.06 0.00 0.48 0.00 0.00 55.95 57.28 1gh7 s SER 249 Cb -0.19 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1gh7 s SER 249 CO -0.07 -0.33 0.34 -0.36 0.98 0.00 0.00 173.24 173.80 1gh7 s PHE 250 N 2.16 3.15 0.13 5.02 0.40 -1.26 -0.87 117.98 126.71 1gh7 s PHE 250 Ca 0.29 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1gh7 s PHE 250 Cb -0.16 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1gh7 s PHE 250 CO 0.10 0.28 0.05 0.20 0.70 0.00 0.00 175.22 176.55 1gh7 s GLY 251 N -4.00 0.97 -0.27 4.36 0.00 -0.68 -4.65 107.32 103.04 1gh7 s GLY 251 Ca 0.38 -1.46 -0.06 0.00 0.00 0.00 0.00 44.72 43.58 1gh7 s GLY 251 CO 0.28 -1.36 0.05 -2.27 0.00 0.00 0.00 173.10 169.80 1gh7 s LEU 252 N -3.04 3.60 0.16 0.66 2.96 -1.26 -2.74 118.68 119.02 1gh7 s LEU 252 Ca 0.23 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1gh7 s LEU 252 Cb 0.07 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1gh7 s LEU 252 CO 0.01 -0.14 0.12 -0.36 -1.32 0.00 0.00 176.35 174.67 1gh7 s PHE 253 N 1.50 3.13 -0.20 5.38 0.40 0.08 -3.60 117.98 124.67 1gh7 s PHE 253 Ca 0.03 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.21 1gh7 s PHE 253 Cb -0.16 -1.50 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1gh7 s PHE 253 CO 0.01 0.52 0.49 1.52 0.70 0.00 0.00 175.22 178.47 1gh7 s TYR 254 N -1.74 -0.68 -0.05 0.36 1.13 -1.24 -0.83 117.35 114.30 1gh7 s TYR 254 Ca 0.31 1.48 -0.01 0.00 -1.41 0.00 0.00 57.07 57.44 1gh7 s TYR 254 Cb -0.10 0.32 0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1gh7 s TYR 254 CO 0.23 -0.36 0.01 -1.59 -2.51 0.00 0.00 175.55 171.33 1gh7 s LYS 255 N 1.12 0.37 -1.26 -3.49 -2.85 -1.15 -4.23 119.74 108.25 1gh7 s LYS 255 Ca -0.07 0.14 -0.12 0.00 -1.00 0.00 0.00 55.97 54.92 1gh7 s LYS 255 Cb -0.06 -0.69 0.16 0.00 -2.06 0.00 0.00 37.83 35.18 1gh7 s LYS 255 CO -0.10 -0.23 1.67 -0.35 0.10 0.00 0.00 175.35 176.43 1gh7 n PRO 256 N 4.75 3.44 -1.58 1.78 -0.04 -1.26 -1.74 135.00 140.35 1gh7 n PRO 256 Ca -0.14 -3.63 -0.36 0.00 -0.04 0.00 0.00 63.50 59.33 1gh7 n PRO 256 Cb 0.50 -3.04 0.08 0.00 -0.04 0.00 0.00 33.50 31.01 1gh7 n PRO 256 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gh7 s SER 257 N 2.16 4.34 -1.75 3.54 1.04 -1.25 -4.97 113.70 116.81 1gh7 s SER 257 Ca 0.42 2.53 0.00 0.00 0.48 0.00 0.00 55.95 59.39 1gh7 s SER 257 Cb 0.03 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1gh7 s SER 257 CO 0.00 -2.18 0.00 -0.81 0.98 0.00 0.00 173.24 171.24 1gh7 n PRO 258 N -2.30 -1.18 0.00 4.02 -0.05 -1.26 -4.81 135.00 129.42 1gh7 n PRO 258 Ca 0.15 1.07 0.00 0.00 -0.05 0.00 0.00 63.50 64.67 1gh7 n PRO 258 Cb 0.49 -5.30 0.00 0.00 -0.05 0.00 0.00 33.50 28.64 1gh7 n PRO 258 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1gh7 n ARG 267 N -2.52 0.00 -1.35 0.54 -4.01 -1.26 -5.05 116.66 103.00 1gh7 n ARG 267 Ca -0.17 0.00 -0.36 0.00 -1.04 0.00 0.00 57.85 56.27 1gh7 n ARG 267 Cb 0.56 0.00 0.07 0.00 -3.04 0.00 0.00 32.46 30.05 1gh7 n ARG 267 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1gh7 n GLU 268 N -0.38 0.45 -0.25 2.89 -0.58 -1.26 -4.94 120.64 116.57 1gh7 n GLU 268 Ca 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1gh7 n GLU 268 Cb 0.00 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 1gh7 n GLU 268 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1gh7 n GLU 269 N -0.99 0.00 -3.72 3.49 4.71 -1.26 -3.61 120.64 119.26 1gh7 n GLU 269 Ca 0.11 -0.09 -0.10 0.00 -0.01 0.00 0.00 57.16 57.08 1gh7 n GLU 269 Cb 0.49 -0.06 -0.05 0.00 -1.01 0.00 0.00 31.44 30.81 1gh7 n GLU 269 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1gh7 s GLU 270 N 0.00 1.01 0.12 3.49 0.41 -1.24 -3.27 118.70 119.22 1gh7 s GLU 270 Ca 0.00 -0.81 0.08 0.00 -0.41 0.00 0.00 54.97 53.83 1gh7 s GLU 270 Cb 0.00 0.43 -0.04 0.00 -1.78 0.00 0.00 34.13 32.74 1gh7 s GLU 270 CO 0.00 -0.37 -0.13 0.00 -0.49 0.00 0.00 175.26 174.27 1gh7 h SER 272 N 3.51 1.06 -4.28 0.00 4.64 -2.00 -3.42 113.55 113.05 1gh7 h SER 272 Ca -0.49 -0.08 -0.65 0.00 -0.47 0.00 0.00 61.79 60.10 1gh7 h SER 272 Cb 1.17 -0.27 -0.30 0.00 -0.31 0.00 0.00 62.40 62.69 1gh7 h SER 272 CO 0.50 0.83 -0.87 -2.16 -0.87 0.00 0.00 176.83 174.27 1gh7 s PRO 273 N -5.92 2.06 -0.52 4.77 0.04 -1.26 -5.04 135.00 129.13 1gh7 s PRO 273 Ca -0.13 -0.82 0.06 0.00 0.04 0.00 0.00 61.00 60.15 1gh7 s PRO 273 Cb 0.16 -1.88 0.20 0.00 0.04 0.00 0.00 34.50 33.03 1gh7 s PRO 273 CO 0.82 0.43 0.49 0.28 0.04 0.00 0.00 177.00 179.06 1gh7 n VAL 274 N 2.73 0.23 -2.24 -0.36 0.31 -1.25 -4.12 118.33 113.62 1gh7 n VAL 274 Ca -0.16 -4.23 -0.42 0.00 -0.01 0.00 0.00 64.34 59.51 1gh7 n VAL 274 Cb 0.52 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 1gh7 n VAL 274 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1gh7 s LEU 275 N -1.06 4.38 -0.06 7.52 2.34 -1.04 -4.76 118.68 125.99 1gh7 s LEU 275 Ca 0.33 2.26 -0.15 0.00 0.06 0.00 0.00 54.13 56.63 1gh7 s LEU 275 Cb 0.07 -3.59 -0.05 0.00 -0.56 0.00 0.00 46.19 42.06 1gh7 s LEU 275 CO -0.14 -0.59 0.38 -0.13 -1.06 0.00 0.00 176.35 174.81 1gh7 s ARG 276 N 0.91 4.03 -0.17 1.48 0.52 -1.26 -1.57 118.95 122.90 1gh7 s ARG 276 Ca 0.62 0.31 -0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1gh7 s ARG 276 Cb -0.35 -3.30 0.05 0.00 0.52 0.00 0.00 34.95 31.87 1gh7 s ARG 276 CO 0.31 0.50 -0.01 -2.00 0.02 0.00 0.00 175.30 174.12 1gh7 s GLU 277 N -0.43 1.02 0.22 3.54 2.12 -0.34 -5.02 118.70 119.81 1gh7 s GLU 277 Ca 0.22 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.83 1gh7 s GLU 277 Cb -0.15 -1.92 -0.10 0.00 0.26 0.00 0.00 34.13 32.22 1gh7 s GLU 277 CO 0.10 -0.50 1.44 0.20 -0.54 0.00 0.00 175.26 175.96 1gh7 s GLY 278 N 1.76 2.16 0.00 -1.50 0.00 -1.26 -2.27 107.32 106.20 1gh7 s GLY 278 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1gh7 s GLY 278 CO -0.07 2.33 0.00 -0.10 0.00 0.00 0.00 173.10 175.26 1gh7 n LEU 279 N 2.81 0.00 -3.39 0.66 7.94 -0.99 -4.90 117.00 119.12 1gh7 n LEU 279 Ca 0.08 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.61 1gh7 n LEU 279 Cb 0.40 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 1gh7 n LEU 279 CO 0.60 0.00 3.02 0.61 -1.11 0.00 0.00 177.39 180.52 1gh7 n GLY 280 N 5.00 4.01 5.00 -3.96 0.00 -1.25 -4.82 105.19 109.16 1gh7 n GLY 280 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1gh7 n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gh7 n SER 281 N 4.41 0.00 0.30 1.61 7.64 -1.26 -3.72 113.62 122.60 1gh7 n SER 281 Ca 0.66 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.67 1gh7 n SER 281 Cb 0.26 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.17 1gh7 n SER 281 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gh7 h LEU 282 N 0.00 0.00 -8.28 -3.43 7.12 -1.97 -3.41 115.31 105.34 1gh7 h LEU 282 Ca 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.76 1gh7 h LEU 282 Cb 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 40.66 39.95 1gh7 h LEU 282 CO 0.00 0.00 -0.72 -1.00 -0.13 0.00 0.00 178.44 176.59 1gh7 s HIS 283 N -3.93 0.76 -0.19 1.25 3.76 -1.24 -2.49 115.29 113.21 1gh7 s HIS 283 Ca -0.03 -0.68 -0.05 0.00 -0.15 0.00 0.00 55.06 54.16 1gh7 s HIS 283 Cb 0.08 -0.45 0.07 0.00 1.11 0.00 0.00 32.58 33.38 1gh7 s HIS 283 CO 0.24 -0.11 0.09 0.99 -0.85 0.00 0.00 174.74 175.09 1gh7 s THR 284 N -2.33 0.00 0.37 1.30 2.01 0.26 -2.36 115.64 114.89 1gh7 s THR 284 Ca -0.01 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.54 1gh7 s THR 284 Cb -0.04 -0.69 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 1gh7 s THR 284 CO -0.02 -0.33 0.79 0.00 -0.69 0.00 0.00 174.62 174.37 1gh7 s ARG 285 N 2.09 4.00 0.31 4.92 1.70 -0.96 -2.29 118.95 128.71 1gh7 s ARG 285 Ca 0.03 0.73 0.07 0.00 -0.47 0.00 0.00 55.73 56.08 1gh7 s ARG 285 Cb -0.16 -2.36 -0.06 0.00 -0.57 0.00 0.00 34.95 31.79 1gh7 s ARG 285 CO -0.13 0.07 -0.04 -1.01 -1.08 0.00 0.00 175.30 173.11 1gh7 s HIS 286 N -2.12 2.07 0.04 5.89 3.76 -1.22 -1.19 115.29 122.50 1gh7 s HIS 286 Ca 0.55 -0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 54.74 1gh7 s HIS 286 Cb -0.10 -1.23 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 1gh7 s HIS 286 CO 0.20 0.30 -0.01 -1.01 -0.85 0.00 0.00 174.74 173.36 1gh7 s HIS 287 N -2.97 0.36 -0.15 1.40 3.76 -0.61 -1.01 115.29 116.07 1gh7 s HIS 287 Ca 0.31 -0.76 -0.23 0.00 -0.15 0.00 0.00 55.06 54.24 1gh7 s HIS 287 Cb 0.05 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.53 1gh7 s HIS 287 CO 0.14 -0.30 0.58 0.00 -0.85 0.00 0.00 174.74 174.31 1gh7 s GLN 289 N -0.29 2.05 -0.05 0.00 -0.21 -1.26 -2.73 119.66 117.17 1gh7 s GLN 289 Ca -0.05 -1.76 -0.29 0.00 0.02 0.00 0.00 55.36 53.28 1gh7 s GLN 289 Cb -0.03 -3.55 -0.02 0.00 1.00 0.00 0.00 33.01 30.40 1gh7 s GLN 289 CO 0.04 -1.03 0.95 0.42 -2.12 0.00 0.00 175.29 173.55 1gh7 s ILE 290 N 1.16 4.86 0.27 1.08 1.01 -0.65 -4.77 121.20 124.15 1gh7 s ILE 290 Ca 0.07 1.97 -0.26 0.00 0.00 0.00 0.00 60.65 62.43 1gh7 s ILE 290 Cb -0.22 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 1gh7 s ILE 290 CO -0.04 0.11 0.89 -2.16 0.00 0.00 0.00 174.94 173.74 1gh7 s PRO 291 N 1.36 4.60 -0.31 2.79 0.04 -1.26 -1.14 135.00 141.08 1gh7 s PRO 291 Ca 0.49 1.28 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 1gh7 s PRO 291 Cb -0.20 -3.00 0.13 0.00 0.04 0.00 0.00 34.50 31.48 1gh7 s PRO 291 CO 0.23 0.40 0.28 0.54 0.04 0.00 0.00 177.00 178.48 1gh7 s VAL 292 N -1.43 -0.27 0.05 -0.36 0.11 -0.72 -4.93 120.40 112.85 1gh7 s VAL 292 Ca 0.45 -0.78 0.09 0.00 -2.93 0.00 0.00 61.98 58.81 1gh7 s VAL 292 Cb -0.21 -0.93 -0.16 0.00 -1.53 0.00 0.00 36.38 33.56 1gh7 s VAL 292 CO 0.26 -0.60 1.26 1.55 -3.33 0.00 0.00 175.10 174.24 1gh7 h PRO 293 N 7.88 0.00 -2.81 1.54 0.13 -1.89 -3.37 132.00 133.48 1gh7 h PRO 293 Ca -0.08 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.43 1gh7 h PRO 293 Cb 1.05 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.76 1gh7 h PRO 293 CO 0.31 0.86 -0.59 -0.40 -0.23 0.00 0.00 178.00 177.96 1gh7 n ASP 294 N -3.30 3.18 -0.19 1.44 5.68 -1.26 -4.93 116.55 117.17 1gh7 n ASP 294 Ca -0.01 -3.27 -0.06 0.00 -0.50 0.00 0.00 54.79 50.95 1gh7 n ASP 294 Cb 0.91 -0.73 0.09 0.00 -1.14 0.00 0.00 41.12 40.25 1gh7 n ASP 294 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1gh7 h PRO 295 N 5.03 1.00 -0.05 0.11 0.13 -1.79 0.25 132.00 136.69 1gh7 h PRO 295 Ca 0.17 -0.26 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1gh7 h PRO 295 Cb 0.73 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1gh7 h PRO 295 CO 0.75 0.93 -0.08 0.00 -0.23 0.00 0.00 178.00 179.36 1gh7 h ALA 296 N 1.15 0.07 -0.55 -0.56 0.00 -1.98 -2.96 119.26 114.44 1gh7 h ALA 296 Ca 0.19 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1gh7 h ALA 296 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1gh7 h ALA 296 CO 0.01 -0.08 0.09 1.15 0.00 0.00 0.00 179.25 180.42 1gh7 h THR 297 N -0.37 1.24 -3.08 0.00 2.02 -1.96 -3.37 112.91 107.39 1gh7 h THR 297 Ca 0.00 -0.91 -0.60 0.00 0.77 0.00 0.00 66.41 65.67 1gh7 h THR 297 Cb 0.65 0.72 -0.40 0.00 -1.74 0.00 0.00 68.15 67.38 1gh7 h THR 297 CO 0.02 0.33 -0.74 -1.00 0.37 0.00 0.00 175.52 174.50 1gh7 s HIS 298 N -5.15 1.99 -2.15 3.16 3.76 0.07 -4.91 115.29 112.06 1gh7 s HIS 298 Ca -0.10 -2.23 0.21 0.00 -0.15 0.00 0.00 55.06 52.79 1gh7 s HIS 298 Cb 0.15 -1.89 0.43 0.00 1.11 0.00 0.00 32.58 32.38 1gh7 s HIS 298 CO 0.81 -0.82 1.37 0.41 -0.85 0.00 0.00 174.74 175.66 1gh7 n GLY 299 N 4.01 1.84 3.05 -2.22 0.00 -1.12 -4.33 105.19 106.42 1gh7 n GLY 299 Ca 0.05 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1gh7 n GLY 299 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gh7 s GLN 300 N -1.32 2.22 -0.25 1.61 -1.52 -1.26 -5.09 119.66 114.06 1gh7 s GLN 300 Ca 0.37 -1.19 0.01 0.00 -1.95 0.00 0.00 55.36 52.60 1gh7 s GLN 300 Cb 0.21 -2.77 0.07 0.00 -0.22 0.00 0.00 33.01 30.31 1gh7 s GLN 300 CO 0.29 -0.52 -0.02 0.71 -0.25 0.00 0.00 175.29 175.50 1gh7 s TYR 301 N 1.19 2.37 -0.59 0.91 1.51 -1.26 -3.84 117.35 117.64 1gh7 s TYR 301 Ca -0.06 -1.83 -0.22 0.00 -1.01 0.00 0.00 57.07 53.95 1gh7 s TYR 301 Cb -0.19 -1.70 0.06 0.00 -0.11 0.00 0.00 41.96 40.03 1gh7 s TYR 301 CO -0.06 -0.80 0.87 -1.50 -1.11 0.00 0.00 175.55 172.95 1gh7 s ILE 302 N 1.40 4.49 0.45 2.71 2.07 -0.71 -4.90 121.20 126.71 1gh7 s ILE 302 Ca -0.02 -0.27 -0.11 0.00 -1.41 0.00 0.00 60.65 58.83 1gh7 s ILE 302 Cb -0.19 -4.55 -0.06 0.00 0.13 0.00 0.00 42.46 37.79 1gh7 s ILE 302 CO -0.09 -1.21 0.84 0.68 -1.91 0.00 0.00 174.94 173.25 1gh7 s VAL 303 N 3.63 4.73 0.06 4.00 -7.23 -1.26 -2.91 120.40 121.41 1gh7 s VAL 303 Ca 0.22 0.74 -0.08 0.00 -1.81 0.00 0.00 61.98 61.05 1gh7 s VAL 303 Cb -0.17 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.02 1gh7 s VAL 303 CO 0.13 -0.62 0.16 -0.94 -0.31 0.00 0.00 175.10 173.51 1gh7 s SER 304 N -3.27 0.12 -0.22 4.85 1.04 -0.01 -4.99 113.70 111.22 1gh7 s SER 304 Ca 0.53 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 56.39 1gh7 s SER 304 Cb -0.10 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.38 1gh7 s SER 304 CO 0.34 -0.61 0.06 -0.69 0.98 0.00 0.00 173.24 173.32 1gh7 s VAL 305 N -3.11 0.47 0.28 5.02 1.01 -1.26 -0.74 120.40 122.07 1gh7 s VAL 305 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1gh7 s VAL 305 Cb 0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1gh7 s VAL 305 CO -0.07 -0.36 0.21 0.00 0.00 0.00 0.00 175.10 174.88 1gh7 s GLN 306 N 1.86 1.54 0.01 2.72 0.00 -1.11 -4.93 119.66 119.75 1gh7 s GLN 306 Ca 0.02 -1.87 -0.34 0.00 -0.00 0.00 0.00 55.36 53.17 1gh7 s GLN 306 Cb -0.17 0.26 -0.13 0.00 0.00 0.00 0.00 33.01 32.97 1gh7 s GLN 306 CO -0.14 -0.53 1.72 -2.30 0.00 0.00 0.00 175.29 174.03 1gh7 n PRO 307 N -0.49 2.06 -2.16 9.60 -0.02 -1.26 -1.69 135.00 141.04 1gh7 n PRO 307 Ca 0.05 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.99 1gh7 n PRO 307 Cb 0.64 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1gh7 n PRO 307 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gh7 s ARG 308 N 2.55 3.27 -1.25 -0.52 3.52 -0.04 -4.80 118.95 121.67 1gh7 s ARG 308 Ca 0.87 0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 56.74 1gh7 s ARG 308 Cb -0.72 -2.17 0.16 0.00 -1.56 0.00 0.00 34.95 30.66 1gh7 s ARG 308 CO 0.46 -0.62 1.62 -2.13 -0.81 0.00 0.00 175.30 173.82 1gh7 n ARG 309 N -2.66 3.43 -3.37 5.12 0.63 -1.26 -4.88 116.66 113.67 1gh7 n ARG 309 Ca 0.05 -3.68 -0.41 0.00 -0.92 0.00 0.00 57.85 52.89 1gh7 n ARG 309 Cb 0.56 -3.03 -0.09 0.00 0.45 0.00 0.00 32.46 30.34 1gh7 n ARG 309 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gh7 s ALA 310 N 1.36 3.49 0.08 5.13 0.00 -1.26 -5.07 121.76 125.49 1gh7 s ALA 310 Ca 0.43 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1gh7 s ALA 310 Cb 0.02 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1gh7 s ALA 310 CO 0.01 -1.10 -0.17 -1.21 0.00 0.00 0.00 175.76 173.28 1gh7 s GLU 311 N 2.08 0.99 -0.19 0.00 2.02 -1.26 -5.12 118.70 117.22 1gh7 s GLU 311 Ca 0.13 -1.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.05 1gh7 s GLU 311 Cb -0.16 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.93 1gh7 s GLU 311 CO 0.12 0.26 0.02 0.21 0.02 0.00 0.00 175.26 175.89 1gh7 s LYS 312 N -1.70 3.74 -0.19 1.61 2.20 -1.26 -5.07 119.74 119.07 1gh7 s LYS 312 Ca 0.02 -0.46 -0.18 0.00 -0.36 0.00 0.00 55.97 54.98 1gh7 s LYS 312 Cb -0.10 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 1gh7 s LYS 312 CO 0.03 0.10 0.52 -3.38 -0.36 0.00 0.00 175.35 172.26 1gh7 s HIS 313 N 0.79 3.39 -0.24 4.03 -3.43 -1.26 -5.05 115.29 113.53 1gh7 s HIS 313 Ca 0.01 0.80 0.01 0.00 -0.80 0.00 0.00 55.06 55.08 1gh7 s HIS 313 Cb -0.14 -2.66 0.04 0.00 -1.43 0.00 0.00 32.58 28.39 1gh7 s HIS 313 CO 0.02 -0.06 -0.11 0.42 -2.00 0.00 0.00 174.74 173.01 1gh7 s ILE 314 N 1.50 2.42 -0.47 -5.38 -1.09 -1.26 -5.08 121.20 111.83 1gh7 s ILE 314 Ca 0.25 -1.25 -0.24 0.00 -2.23 0.00 0.00 60.65 57.18 1gh7 s ILE 314 Cb -0.15 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1gh7 s ILE 314 CO 0.10 0.18 0.83 -0.75 -1.23 0.00 0.00 174.94 174.07 1gh7 s LYS 315 N 1.23 3.40 0.14 2.79 2.20 -1.26 -4.97 119.74 123.27 1gh7 s LYS 315 Ca -0.02 -0.12 -0.23 0.00 -0.36 0.00 0.00 55.97 55.24 1gh7 s LYS 315 Cb -0.17 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.17 1gh7 s LYS 315 CO -0.07 -1.21 1.24 0.43 -0.36 0.00 0.00 175.35 175.39 1gh7 n SER 316 N 6.91 -0.80 0.00 1.43 7.64 -1.26 -0.04 113.62 127.49 1gh7 n SER 316 Ca 0.03 1.43 0.03 0.00 1.01 0.00 0.00 58.87 61.37 1gh7 n SER 316 Cb 0.48 -0.21 0.19 0.00 -1.01 0.00 0.00 64.21 63.66 1gh7 n SER 316 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1gh7 n SER 317 N -5.04 0.00 -0.01 6.43 3.41 -1.26 -2.04 113.62 115.11 1gh7 n SER 317 Ca 0.03 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.71 1gh7 n SER 317 Cb 0.23 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1gh7 n SER 317 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1gh7 n VAL 318 N -1.18 0.06 -2.43 -3.33 0.31 0.94 -3.63 118.33 109.07 1gh7 n VAL 318 Ca 0.04 -0.21 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 1gh7 n VAL 318 Cb 0.04 0.19 0.01 0.00 -0.91 0.00 0.00 33.84 33.17 1gh7 n VAL 318 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gh7 n ASN 319 N -1.85 5.92 -4.88 4.52 4.13 -0.64 -3.07 115.26 119.39 1gh7 n ASN 319 Ca -0.03 -3.75 -0.32 0.00 1.68 0.00 0.00 54.58 52.17 1gh7 n ASN 319 Cb 0.28 -0.77 -0.05 0.00 -1.54 0.00 0.00 39.78 37.70 1gh7 n ASN 319 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gh7 s ILE 320 N -5.02 4.98 -0.25 2.41 1.01 -1.22 -4.92 121.20 118.19 1gh7 s ILE 320 Ca 0.48 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.50 1gh7 s ILE 320 Cb 0.36 -3.62 0.14 0.00 0.01 0.00 0.00 42.46 39.34 1gh7 s ILE 320 CO -0.24 -0.04 0.42 -1.58 0.00 0.00 0.00 174.94 173.51 1gh7 s GLN 321 N -2.75 0.38 0.87 2.79 0.74 -1.26 0.55 119.66 120.99 1gh7 s GLN 321 Ca 0.46 0.70 -0.13 0.00 0.05 0.00 0.00 55.36 56.44 1gh7 s GLN 321 Cb -0.11 -0.17 0.12 0.00 1.10 0.00 0.00 33.01 33.94 1gh7 s GLN 321 CO 0.22 -0.57 1.17 -1.64 -0.55 0.00 0.00 175.29 173.91 1gh7 s MET 322 N 2.61 1.47 0.16 1.67 -1.94 -1.26 -5.01 119.30 117.01 1gh7 s MET 322 Ca 0.12 0.15 -0.09 0.00 -1.71 0.00 0.00 55.69 54.15 1gh7 s MET 322 Cb -0.15 -1.89 -0.06 0.00 2.01 0.00 0.00 34.83 34.74 1gh7 s MET 322 CO -0.16 -1.94 0.48 0.00 -0.01 0.00 0.00 175.02 173.38 1gh7 s ALA 323 N -3.47 3.65 0.11 3.03 0.00 -1.26 -4.28 121.76 119.55 1gh7 s ALA 323 Ca 0.64 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 1gh7 s ALA 323 Cb -0.12 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1gh7 s ALA 323 CO 0.51 0.55 1.78 -1.25 0.00 0.00 0.00 175.76 177.35 1gh7 s PRO 324 N -2.44 4.15 0.76 0.00 0.04 -1.26 -4.87 135.00 131.38 1gh7 s PRO 324 Ca 0.41 2.53 -0.12 0.00 0.04 0.00 0.00 61.00 63.87 1gh7 s PRO 324 Cb -0.13 -3.57 0.05 0.00 0.04 0.00 0.00 34.50 30.89 1gh7 s PRO 324 CO 0.21 -0.81 1.14 -1.25 0.04 0.00 0.00 177.00 176.32 1gh7 s PRO 325 N 2.64 2.38 0.57 0.56 0.04 -1.26 -4.89 135.00 135.03 1gh7 s PRO 325 Ca 0.79 0.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.12 1gh7 s PRO 325 Cb -0.45 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.15 1gh7 s PRO 325 CO 0.35 -1.34 0.81 -1.12 0.04 0.00 0.00 177.00 175.74 1gh7 s SER 326 N -4.44 5.26 0.00 6.66 0.01 -1.26 -4.38 113.70 115.56 1gh7 s SER 326 Ca 0.60 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.98 1gh7 s SER 326 Cb -0.11 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.12 1gh7 s SER 326 CO 0.51 -1.18 0.00 0.18 0.41 0.00 0.00 173.24 173.16 1gh7 n LEU 327 N -2.43 1.39 -1.22 2.44 4.77 -1.25 -2.64 117.00 118.07 1gh7 n LEU 327 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1gh7 n LEU 327 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1gh7 n LEU 327 CO 0.47 0.18 -0.05 0.00 -1.33 0.00 0.00 177.39 176.66 1gh7 n GLN 328 N -2.45 -0.38 -2.47 3.23 0.00 -1.26 0.59 117.38 114.64 1gh7 n GLN 328 Ca 0.00 0.41 -0.38 0.00 0.00 0.00 0.00 57.00 57.03 1gh7 n GLN 328 Cb 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 30.24 30.25 1gh7 n GLN 328 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1gh7 s VAL 329 N -0.09 3.53 -0.08 -0.39 1.01 -1.26 -3.13 120.40 119.98 1gh7 s VAL 329 Ca 0.00 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1gh7 s VAL 329 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1gh7 s VAL 329 CO 0.00 0.18 -0.10 -0.89 0.00 0.00 0.00 175.10 174.29 1gh7 s THR 330 N -1.39 3.37 -0.36 3.92 2.01 -1.26 -4.98 115.64 116.94 1gh7 s THR 330 Ca 0.52 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1gh7 s THR 330 Cb -0.28 -2.38 0.12 0.00 0.01 0.00 0.00 72.50 69.97 1gh7 s THR 330 CO 0.35 0.57 0.17 -0.54 -0.69 0.00 0.00 174.62 174.48 1gh7 s LYS 331 N -0.40 0.85 -0.12 4.92 1.02 -1.26 -3.96 119.74 120.79 1gh7 s LYS 331 Ca 0.05 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 54.65 1gh7 s LYS 331 Cb -0.12 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1gh7 s LYS 331 CO 0.02 -1.09 -0.19 0.34 -0.92 0.00 0.00 175.35 173.51 1gh7 s ASP 332 N 1.11 2.80 0.00 2.83 -1.08 -1.26 -4.81 116.67 116.26 1gh7 s ASP 332 Ca 0.14 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1gh7 s ASP 332 Cb -0.21 -1.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.97 1gh7 s ASP 332 CO -0.12 0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.23 1gh7 n GLY 333 N 4.09 1.39 2.81 2.66 0.00 -1.26 -4.37 105.19 110.51 1gh7 n GLY 333 Ca -0.20 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1gh7 n GLY 333 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gh7 s ASP 334 N -2.74 3.24 0.18 1.61 1.47 -1.26 -5.11 116.67 114.06 1gh7 s ASP 334 Ca 0.00 -0.95 -0.33 0.00 1.18 0.00 0.00 52.55 52.45 1gh7 s ASP 334 Cb 0.00 -0.81 -0.15 0.00 -0.34 0.00 0.00 42.92 41.62 1gh7 s ASP 334 CO 0.00 -0.28 1.31 -0.24 0.68 0.00 0.00 175.17 176.64 1gh7 n SER 335 N 4.91 2.01 0.04 2.11 2.88 -1.26 -4.73 113.62 119.58 1gh7 n SER 335 Ca -0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1gh7 n SER 335 Cb 0.46 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1gh7 n SER 335 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1gh7 n TYR 336 N 2.02 -2.36 -0.70 0.66 4.01 -1.25 -4.49 117.16 115.05 1gh7 n TYR 336 Ca 0.15 0.27 -0.29 0.00 -0.16 0.00 0.00 57.90 57.87 1gh7 n TYR 336 Cb 0.26 0.99 0.14 0.00 -0.31 0.00 0.00 39.34 40.42 1gh7 n TYR 336 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gh7 n SER 337 N -2.58 -2.64 -3.65 7.72 3.41 -1.20 -4.40 113.62 110.28 1gh7 n SER 337 Ca 0.00 -0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 1gh7 n SER 337 Cb 0.00 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.07 1gh7 n SER 337 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gh7 s LEU 338 N 1.01 -0.80 0.20 1.04 1.43 -1.26 -4.21 118.68 116.09 1gh7 s LEU 338 Ca 0.46 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.79 1gh7 s LEU 338 Cb -0.06 2.27 -0.08 0.00 0.03 0.00 0.00 46.19 48.36 1gh7 s LEU 338 CO 0.57 -0.23 0.70 -0.13 0.23 0.00 0.00 176.35 177.48 1gh7 s ARG 339 N 1.37 4.26 -0.34 1.70 3.00 0.20 -3.59 118.95 125.54 1gh7 s ARG 339 Ca -0.08 0.86 -0.07 0.00 0.00 0.00 0.00 55.73 56.44 1gh7 s ARG 339 Cb -0.05 -2.96 0.04 0.00 0.00 0.00 0.00 34.95 31.98 1gh7 s ARG 339 CO -0.15 0.44 0.11 -1.58 0.00 0.00 0.00 175.30 174.12 1gh7 s TRP 340 N -1.44 3.26 -1.02 -0.53 0.23 -1.23 -3.79 118.94 114.42 1gh7 s TRP 340 Ca 0.40 -1.40 -0.17 0.00 -2.03 0.00 0.00 56.10 52.91 1gh7 s TRP 340 Cb -0.17 -2.29 0.14 0.00 0.03 0.00 0.00 33.47 31.17 1gh7 s TRP 340 CO 0.21 -0.73 1.23 -1.83 0.96 0.00 0.00 176.95 176.80 1gh7 s GLU 341 N 1.41 3.75 -0.26 4.98 4.04 -1.08 -4.93 118.70 126.61 1gh7 s GLU 341 Ca -0.01 -2.00 -0.29 0.00 0.04 0.00 0.00 54.97 52.71 1gh7 s GLU 341 Cb -0.19 -4.98 -0.01 0.00 0.02 0.00 0.00 34.13 28.97 1gh7 s GLU 341 CO 0.03 -1.78 1.44 0.99 -1.84 0.00 0.00 175.26 174.09 1gh7 s THR 342 N 2.42 3.95 -0.85 1.83 2.01 -1.26 -4.00 115.64 119.74 1gh7 s THR 342 Ca 0.36 1.08 -0.25 0.00 0.31 0.00 0.00 61.69 63.19 1gh7 s THR 342 Cb -0.04 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1gh7 s THR 342 CO -0.06 -0.38 1.90 -0.04 -0.69 0.00 0.00 174.62 175.34 1gh7 s MET 343 N 4.36 2.62 -0.87 4.92 -1.94 -1.26 -4.84 119.30 122.29 1gh7 s MET 343 Ca 0.63 -0.16 -0.26 0.00 -1.71 0.00 0.00 55.69 54.19 1gh7 s MET 343 Cb -0.20 -4.94 -0.20 0.00 2.01 0.00 0.00 34.83 31.50 1gh7 s MET 343 CO 0.25 -3.19 2.52 0.36 -0.01 0.00 0.00 175.02 174.96 1gh7 n LYS 344 N 8.93 0.28 -2.46 2.03 0.00 -1.26 -4.89 118.16 120.79 1gh7 n LYS 344 Ca 0.36 -0.06 -0.41 0.00 -0.00 0.00 0.00 58.31 58.19 1gh7 n LYS 344 Cb 0.48 -2.03 -0.04 0.00 -0.00 0.00 0.00 35.03 33.44 1gh7 n LYS 344 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1gh7 s MET 345 N 8.50 4.54 -0.52 -1.58 -1.94 -1.26 -4.85 119.30 122.20 1gh7 s MET 345 Ca 1.23 1.78 -0.35 0.00 -1.71 0.00 0.00 55.69 56.64 1gh7 s MET 345 Cb -0.86 -3.27 -0.14 0.00 2.01 0.00 0.00 34.83 32.57 1gh7 s MET 345 CO 0.42 -0.02 2.31 2.89 -0.01 0.00 0.00 175.02 180.61 1gh7 n ARG 346 N 2.58 0.68 -2.64 2.03 0.00 -1.26 -2.73 116.66 115.32 1gh7 n ARG 346 Ca 0.04 0.15 -0.15 0.00 -0.00 0.00 0.00 57.85 57.88 1gh7 n ARG 346 Cb 0.46 -2.24 -0.03 0.00 -0.00 0.00 0.00 32.46 30.65 1gh7 n ARG 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1gh7 n TYR 347 N 10.34 -0.42 -3.46 2.89 4.01 -1.26 -4.85 117.16 124.41 1gh7 n TYR 347 Ca 0.48 0.25 -0.39 0.00 -0.16 0.00 0.00 57.90 58.08 1gh7 n TYR 347 Cb 0.18 -0.69 -0.10 0.00 -0.31 0.00 0.00 39.34 38.42 1gh7 n TYR 347 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1gh7 s GLU 348 N -3.35 3.99 -0.59 -0.72 2.56 -1.10 -5.04 118.70 114.45 1gh7 s GLU 348 Ca 0.28 -0.08 -0.20 0.00 0.00 0.00 0.00 54.97 54.96 1gh7 s GLU 348 Cb -0.16 -3.66 0.08 0.00 2.00 0.00 0.00 34.13 32.39 1gh7 s GLU 348 CO 0.37 -0.24 0.78 -1.58 -0.56 0.00 0.00 175.26 174.02 1gh7 s HIS 349 N 1.96 2.90 0.00 5.30 5.65 -1.26 -4.83 115.29 125.01 1gh7 s HIS 349 Ca 0.12 -0.70 0.00 0.00 0.25 0.00 0.00 55.06 54.73 1gh7 s HIS 349 Cb -0.16 -4.01 -0.00 0.00 -1.18 0.00 0.00 32.58 27.23 1gh7 s HIS 349 CO 0.10 -1.35 -0.02 0.42 -0.65 0.00 0.00 174.74 173.25 1gh7 s ILE 350 N 3.15 0.12 0.37 0.89 1.01 -1.26 -5.12 121.20 120.36 1gh7 s ILE 350 Ca 0.16 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.43 1gh7 s ILE 350 Cb -0.20 -0.13 -0.10 0.00 0.01 0.00 0.00 42.46 42.03 1gh7 s ILE 350 CO 0.09 -0.03 0.92 -1.81 0.00 0.00 0.00 174.94 174.12 1gh7 s ASP 351 N -0.20 7.09 0.00 3.58 1.01 -1.26 -5.04 116.67 121.85 1gh7 s ASP 351 Ca -0.01 1.71 0.03 0.00 0.71 0.00 0.00 52.55 54.99 1gh7 s ASP 351 Cb -0.02 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1gh7 s ASP 351 CO -0.00 -0.22 -0.11 -1.00 0.21 0.00 0.00 175.17 174.05 1gh7 s HIS 352 N -1.91 0.99 -0.03 4.23 3.76 -1.26 -2.76 115.29 118.31 1gh7 s HIS 352 Ca 0.56 -0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.30 1gh7 s HIS 352 Cb -0.13 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 1gh7 s HIS 352 CO 0.18 -0.01 -0.17 0.95 -0.85 0.00 0.00 174.74 174.84 1gh7 s THR 353 N -0.37 2.82 0.30 1.30 -4.23 -0.01 -2.34 115.64 113.12 1gh7 s THR 353 Ca 0.03 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1gh7 s THR 353 Cb -0.05 -2.10 -0.06 0.00 1.34 0.00 0.00 72.50 71.64 1gh7 s THR 353 CO -0.00 0.55 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.14 1gh7 s PHE 354 N -0.74 2.24 -0.24 3.99 0.40 -0.79 -0.33 117.98 122.51 1gh7 s PHE 354 Ca 0.12 -0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1gh7 s PHE 354 Cb -0.10 -1.17 0.08 0.00 0.51 0.00 0.00 43.02 42.33 1gh7 s PHE 354 CO 0.01 0.56 0.06 -2.00 0.70 0.00 0.00 175.22 174.55 1gh7 s GLU 355 N -3.60 0.68 0.04 0.44 2.12 -0.35 -3.01 118.70 115.02 1gh7 s GLU 355 Ca 0.30 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.90 1gh7 s GLU 355 Cb -0.00 -2.01 -0.05 0.00 0.26 0.00 0.00 34.13 32.33 1gh7 s GLU 355 CO 0.15 -0.79 0.31 0.42 -0.54 0.00 0.00 175.26 174.81 1gh7 s ILE 356 N 1.78 5.24 -0.03 -3.70 1.01 -1.14 -1.65 121.20 122.71 1gh7 s ILE 356 Ca 0.03 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.91 1gh7 s ILE 356 Cb -0.17 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.70 1gh7 s ILE 356 CO -0.16 0.30 -0.14 -1.10 0.00 0.00 0.00 174.94 173.84 1gh7 s GLN 357 N -1.93 1.41 0.85 2.79 -0.21 -0.53 -2.86 119.66 119.18 1gh7 s GLN 357 Ca 0.31 -0.48 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 1gh7 s GLN 357 Cb -0.13 -1.26 0.16 0.00 1.00 0.00 0.00 33.01 32.77 1gh7 s GLN 357 CO 0.18 0.20 1.17 0.71 -2.12 0.00 0.00 175.29 175.43 1gh7 s TYR 358 N 0.07 1.73 -1.76 0.91 1.51 -0.74 -3.58 117.35 115.49 1gh7 s TYR 358 Ca -0.03 0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1gh7 s TYR 358 Cb -0.10 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.15 1gh7 s TYR 358 CO 0.01 -2.17 0.00 -2.13 -1.11 0.00 0.00 175.55 170.15 1gh7 n ARG 359 N -3.33 -0.59 -3.61 -0.62 0.63 -1.22 -4.33 116.66 103.60 1gh7 n ARG 359 Ca 0.14 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.02 1gh7 n ARG 359 Cb 0.60 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.47 1gh7 n ARG 359 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1gh7 s LYS 360 N -0.70 0.31 0.00 -0.14 0.00 -0.48 -4.63 119.74 114.09 1gh7 s LYS 360 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 55.97 56.09 1gh7 s LYS 360 Cb 0.00 0.15 0.47 0.00 0.00 0.00 0.00 37.83 38.44 1gh7 s LYS 360 CO 0.00 -0.11 1.30 -3.47 0.00 0.00 0.00 175.35 173.07 1gh7 n ASP 361 N 0.42 0.00 -1.17 0.03 -0.08 -1.26 -1.68 116.55 112.80 1gh7 n ASP 361 Ca -0.03 0.39 0.10 0.00 -1.51 0.00 0.00 54.79 53.74 1gh7 n ASP 361 Cb 0.58 -0.44 0.27 0.00 2.34 0.00 0.00 41.12 43.88 1gh7 n ASP 361 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1gh7 n THR 362 N -1.44 0.92 -3.95 5.18 -1.04 -1.26 -4.98 114.28 107.71 1gh7 n THR 362 Ca 0.03 -0.96 -0.09 0.00 -2.04 0.00 0.00 64.05 60.99 1gh7 n THR 362 Cb 0.11 0.57 -0.08 0.00 -1.82 0.00 0.00 70.33 69.11 1gh7 n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gh7 s ALA 363 N -1.06 0.06 0.13 2.41 0.00 -0.68 -5.17 121.76 117.46 1gh7 s ALA 363 Ca 0.42 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1gh7 s ALA 363 Cb 0.22 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1gh7 s ALA 363 CO 0.29 -0.51 0.28 -0.08 0.00 0.00 0.00 175.76 175.73 1gh7 s THR 364 N -3.91 5.33 0.28 0.00 -1.32 -1.26 -4.46 115.64 110.29 1gh7 s THR 364 Ca 0.10 -0.53 0.18 0.00 -1.21 0.00 0.00 61.69 60.23 1gh7 s THR 364 Cb 0.05 -3.70 0.18 0.00 -1.51 0.00 0.00 72.50 67.52 1gh7 s THR 364 CO -0.07 -0.02 1.50 -0.50 -2.21 0.00 0.00 174.62 173.32 1gh7 h TRP 365 N 2.44 0.00 0.00 9.09 4.06 -1.95 -0.98 115.95 128.61 1gh7 h TRP 365 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1gh7 h TRP 365 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1gh7 h TRP 365 CO 0.56 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 177.07 1gh7 n LYS 366 N -2.36 0.06 -2.31 0.49 5.02 -1.26 -3.00 118.16 114.80 1gh7 n LYS 366 Ca -0.01 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 1gh7 n LYS 366 Cb 0.37 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1gh7 n LYS 366 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1gh7 n ASP 367 N -1.45 4.09 -4.91 4.39 8.00 -0.37 -5.07 116.55 121.22 1gh7 n ASP 367 Ca 0.06 -3.39 -0.20 0.00 0.71 0.00 0.00 54.79 51.96 1gh7 n ASP 367 Cb 0.21 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.88 1gh7 n ASP 367 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gh7 s SER 368 N -3.58 5.49 -0.23 -2.24 1.04 -1.16 -4.86 113.70 108.16 1gh7 s SER 368 Ca 0.45 -0.43 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 1gh7 s SER 368 Cb 0.40 -0.95 -0.05 0.00 0.10 0.00 0.00 66.02 65.51 1gh7 s SER 368 CO -0.03 -0.47 0.16 -0.54 0.98 0.00 0.00 173.24 173.34 1gh7 s LYS 369 N -4.11 4.11 -0.61 4.02 3.01 -1.26 -4.84 119.74 120.06 1gh7 s LYS 369 Ca 0.45 -0.24 -0.00 0.00 -1.01 0.00 0.00 55.97 55.17 1gh7 s LYS 369 Cb -0.07 -3.50 0.15 0.00 -1.01 0.00 0.00 37.83 33.40 1gh7 s LYS 369 CO 0.29 0.13 0.40 0.95 0.51 0.00 0.00 175.35 177.63 1gh7 s THR 370 N 0.86 3.34 -0.37 2.17 -4.23 -1.25 -1.79 115.64 114.37 1gh7 s THR 370 Ca 0.08 -3.20 -0.28 0.00 -1.18 0.00 0.00 61.69 57.11 1gh7 s THR 370 Cb -0.13 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.52 1gh7 s THR 370 CO 0.03 -0.87 1.06 -0.70 -0.54 0.00 0.00 174.62 173.60 1gh7 s GLU 371 N -0.28 3.92 -0.23 3.99 2.56 -1.13 -4.86 118.70 122.66 1gh7 s GLU 371 Ca 0.18 0.82 -0.06 0.00 0.00 0.00 0.00 54.97 55.91 1gh7 s GLU 371 Cb -0.21 -3.80 -0.03 0.00 2.00 0.00 0.00 34.13 32.10 1gh7 s GLU 371 CO -0.03 -1.04 0.04 0.99 -0.56 0.00 0.00 175.26 174.65 1gh7 s THR 372 N 3.83 4.14 0.28 -1.70 2.01 -1.26 -2.87 115.64 120.07 1gh7 s THR 372 Ca 0.44 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1gh7 s THR 372 Cb -0.11 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1gh7 s THR 372 CO 0.21 0.38 0.20 -1.48 -0.69 0.00 0.00 174.62 173.24 1gh7 s LEU 373 N 1.33 1.51 -0.09 4.42 2.34 -1.16 -4.98 118.68 122.04 1gh7 s LEU 373 Ca 0.05 -1.58 -0.01 0.00 0.06 0.00 0.00 54.13 52.64 1gh7 s LEU 373 Cb -0.15 0.42 -0.03 0.00 -0.56 0.00 0.00 46.19 45.88 1gh7 s LEU 373 CO 0.02 -0.95 -0.04 -1.10 -1.06 0.00 0.00 176.35 173.22 1gh7 s GLN 374 N -3.78 3.05 -0.61 1.48 -0.21 -1.26 -1.89 119.66 116.43 1gh7 s GLN 374 Ca 0.39 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.27 1gh7 s GLN 374 Cb 0.05 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.33 1gh7 s GLN 374 CO 0.20 0.57 0.00 0.09 -2.12 0.00 0.00 175.29 174.03 1gh7 n ASN 375 N 2.53 -2.61 -4.91 5.90 4.13 -0.99 -4.96 115.26 114.35 1gh7 n ASN 375 Ca -0.18 0.32 -0.27 0.00 1.68 0.00 0.00 54.58 56.13 1gh7 n ASN 375 Cb 0.53 -2.30 0.02 0.00 -1.54 0.00 0.00 39.78 36.49 1gh7 n ASN 375 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gh7 s ALA 376 N -2.31 3.36 -0.01 5.41 0.00 -1.26 -5.01 121.76 121.94 1gh7 s ALA 376 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1gh7 s ALA 376 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 1gh7 s ALA 376 CO 0.00 -0.62 0.72 0.72 0.00 0.00 0.00 175.76 176.58 1gh7 n HIS 377 N -2.45 0.00 0.00 0.00 8.25 -1.26 -4.94 115.22 114.83 1gh7 n HIS 377 Ca 0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1gh7 n HIS 377 Cb 0.57 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1gh7 n HIS 377 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1gh7 n SER 378 N -0.12 0.00 -2.18 0.41 7.64 -1.24 -3.55 113.62 114.59 1gh7 n SER 378 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1gh7 n SER 378 Cb 0.54 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1gh7 n SER 378 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1gh7 n MET 379 N -0.12 0.46 -4.32 1.43 3.85 -1.26 -4.92 117.12 112.24 1gh7 n MET 379 Ca 0.00 -1.63 -0.23 0.00 -1.00 0.00 0.00 57.70 54.84 1gh7 n MET 379 Cb 0.00 1.62 -0.08 0.00 -1.05 0.00 0.00 33.22 33.71 1gh7 n MET 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gh7 s ALA 380 N -2.20 3.09 -0.18 3.17 0.00 -1.26 -3.22 121.76 121.16 1gh7 s ALA 380 Ca 0.16 -1.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.15 1gh7 s ALA 380 Cb -0.01 -0.70 0.14 0.00 0.00 0.00 0.00 23.12 22.55 1gh7 s ALA 380 CO 0.12 0.28 1.08 -0.51 0.00 0.00 0.00 175.76 176.73 1gh7 s LEU 381 N -3.58 -0.28 -0.52 0.00 2.01 -1.26 -4.93 118.68 110.12 1gh7 s LEU 381 Ca 0.31 0.27 0.03 0.00 0.01 0.00 0.00 54.13 54.74 1gh7 s LEU 381 Cb -0.06 1.68 0.13 0.00 0.01 0.00 0.00 46.19 47.95 1gh7 s LEU 381 CO 0.19 -0.29 0.27 -2.16 1.01 0.00 0.00 176.35 175.36 1gh7 s PRO 382 N -1.34 2.03 0.00 1.29 0.04 -1.26 -4.44 135.00 131.31 1gh7 s PRO 382 Ca 0.02 -2.51 0.00 0.00 0.04 0.00 0.00 61.00 58.54 1gh7 s PRO 382 Cb -0.01 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1gh7 s PRO 382 CO -0.02 -1.10 0.00 0.00 0.04 0.00 0.00 177.00 175.92 1gh7 n ALA 383 N 3.32 0.00 -2.65 8.56 0.00 -1.26 -5.11 120.51 123.37 1gh7 n ALA 383 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gh7 n ALA 383 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1gh7 n ALA 383 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1gh7 n LEU 384 N 0.00 0.00 -1.00 0.00 -0.00 -1.26 -5.02 117.00 109.72 1gh7 n LEU 384 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 1gh7 n LEU 384 Cb 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 43.67 1gh7 n LEU 384 CO 0.00 0.00 0.71 -1.84 -0.00 0.00 0.00 177.39 176.26 1gh7 n GLU 385 N 0.00 2.27 -3.94 1.47 0.28 -1.26 -4.91 120.64 114.54 1gh7 n GLU 385 Ca 0.00 -1.96 -0.35 0.00 -0.16 0.00 0.00 57.16 54.69 1gh7 n GLU 385 Cb 0.00 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.37 1gh7 n GLU 385 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1gh7 s PRO 386 N -1.33 3.37 -0.12 3.44 0.06 -1.26 -5.00 135.00 134.16 1gh7 s PRO 386 Ca 0.37 -0.26 0.24 0.00 0.06 0.00 0.00 61.00 61.42 1gh7 s PRO 386 Cb 0.20 -3.10 0.47 0.00 0.06 0.00 0.00 34.50 32.13 1gh7 s PRO 386 CO 0.26 0.72 1.14 -1.13 0.06 0.00 0.00 177.00 178.06 1gh7 n SER 387 N 1.50 1.26 -1.22 6.66 3.41 -1.26 -4.77 113.62 119.21 1gh7 n SER 387 Ca -0.16 -2.01 -0.04 0.00 -0.26 0.00 0.00 58.87 56.40 1gh7 n SER 387 Cb 0.54 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1gh7 n SER 387 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1gh7 n THR 388 N -0.02 0.02 -3.47 6.66 5.66 -0.48 -4.72 114.28 117.92 1gh7 n THR 388 Ca 0.06 -0.32 -0.37 0.00 -3.05 0.00 0.00 64.05 60.37 1gh7 n THR 388 Cb 0.98 0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 70.35 1gh7 n THR 388 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gh7 s ARG 389 N -0.05 4.13 0.35 1.09 1.70 -0.72 -4.57 118.95 120.88 1gh7 s ARG 389 Ca 0.09 0.30 -0.27 0.00 -0.47 0.00 0.00 55.73 55.38 1gh7 s ARG 389 Cb 0.12 -3.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.06 1gh7 s ARG 389 CO -0.05 0.40 1.08 0.71 -1.08 0.00 0.00 175.30 176.36 1gh7 s TYR 390 N -0.09 3.39 0.00 5.89 1.51 -1.26 -3.42 117.35 123.37 1gh7 s TYR 390 Ca 0.22 1.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 1gh7 s TYR 390 Cb -0.15 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.48 1gh7 s TYR 390 CO 0.09 -0.64 0.00 0.91 -1.11 0.00 0.00 175.55 174.80 1gh7 n TRP 391 N 0.51 0.00 -3.39 2.71 5.03 -1.26 -1.38 117.44 119.65 1gh7 n TRP 391 Ca 0.02 0.00 -0.17 0.00 3.03 0.00 0.00 57.50 60.38 1gh7 n TRP 391 Cb 0.47 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.66 1gh7 n TRP 391 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1gh7 s ALA 392 N 0.00 -0.47 -0.16 6.99 0.00 -1.24 -4.79 121.76 122.10 1gh7 s ALA 392 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 1gh7 s ALA 392 Cb 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 23.12 21.36 1gh7 s ALA 392 CO 0.00 -1.76 0.34 0.50 0.00 0.00 0.00 175.76 174.84 1gh7 s ARG 393 N 2.27 0.26 -0.03 0.00 3.52 -1.26 -2.32 118.95 121.41 1gh7 s ARG 393 Ca 0.10 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.52 1gh7 s ARG 393 Cb -0.14 0.07 0.03 0.00 -1.56 0.00 0.00 34.95 33.35 1gh7 s ARG 393 CO -0.30 -0.23 0.01 0.08 -0.81 0.00 0.00 175.30 174.06 1gh7 s VAL 394 N 2.08 0.07 0.17 7.11 1.01 -1.24 -1.45 120.40 128.14 1gh7 s VAL 394 Ca -0.04 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1gh7 s VAL 394 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1gh7 s VAL 394 CO -0.11 0.12 -0.08 -0.13 0.00 0.00 0.00 175.10 174.90 1gh7 s ARG 395 N 1.04 2.14 0.06 2.72 0.52 -0.66 -3.44 118.95 121.33 1gh7 s ARG 395 Ca -0.09 -1.20 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 1gh7 s ARG 395 Cb -0.13 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.09 1gh7 s ARG 395 CO -0.02 0.45 -0.16 0.08 0.02 0.00 0.00 175.30 175.67 1gh7 s VAL 396 N -1.64 1.27 0.11 3.52 1.01 -1.26 -1.21 120.40 122.19 1gh7 s VAL 396 Ca 0.25 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1gh7 s VAL 396 Cb -0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 1gh7 s VAL 396 CO 0.16 -0.04 0.22 -0.60 0.00 0.00 0.00 175.10 174.84 1gh7 s ARG 397 N -1.41 0.92 -0.58 2.72 3.52 0.55 -2.27 118.95 122.41 1gh7 s ARG 397 Ca 0.02 -0.99 -0.21 0.00 -0.13 0.00 0.00 55.73 54.42 1gh7 s ARG 397 Cb -0.09 0.36 0.07 0.00 -1.56 0.00 0.00 34.95 33.73 1gh7 s ARG 397 CO 0.02 -0.31 0.79 0.99 -0.81 0.00 0.00 175.30 175.98 1gh7 s THR 398 N -3.88 4.63 -0.68 4.11 2.01 -1.26 -0.83 115.64 119.75 1gh7 s THR 398 Ca 0.07 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1gh7 s THR 398 Cb 0.04 -4.50 0.43 0.00 0.01 0.00 0.00 72.50 68.48 1gh7 s THR 398 CO -0.09 -1.14 1.98 -1.54 -0.69 0.00 0.00 174.62 173.15 1gh7 n SER 399 N 6.84 7.51 -3.47 3.53 3.41 -1.11 -4.79 113.62 125.53 1gh7 n SER 399 Ca -0.06 -3.80 -0.19 0.00 -0.26 0.00 0.00 58.87 54.57 1gh7 n SER 399 Cb 0.45 -0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1gh7 n SER 399 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gh7 n ARG 400 N -0.84 1.10 -0.00 4.33 3.00 -1.26 -4.79 116.66 118.20 1gh7 n ARG 400 Ca 0.60 -2.26 0.06 0.00 -0.01 0.00 0.00 57.85 56.24 1gh7 n ARG 400 Cb 0.60 0.76 0.32 0.00 0.00 0.00 0.00 32.46 34.15 1gh7 n ARG 400 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1gh7 n THR 401 N -0.73 0.01 -1.61 0.55 -1.04 -1.26 -3.61 114.28 106.60 1gh7 n THR 401 Ca -0.11 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.49 1gh7 n THR 401 Cb 0.39 -0.15 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 1gh7 n THR 401 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gh7 n GLY 402 N 0.69 4.51 0.00 3.41 0.00 -1.26 -4.84 105.19 107.70 1gh7 n GLY 402 Ca 0.08 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1gh7 n GLY 402 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gh7 n TYR 403 N 3.74 0.00 -3.95 1.61 4.01 -1.24 -4.77 117.16 116.56 1gh7 n TYR 403 Ca 0.67 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 58.30 1gh7 n TYR 403 Cb 0.28 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1gh7 n TYR 403 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1gh7 s ASN 404 N -0.83 0.35 0.00 7.72 3.04 -1.24 -4.90 114.94 119.09 1gh7 s ASN 404 Ca 0.00 -1.22 0.00 0.00 0.04 0.00 0.00 52.86 51.68 1gh7 s ASN 404 Cb 0.00 0.73 0.00 0.00 -1.54 0.00 0.00 41.25 40.44 1gh7 s ASN 404 CO 0.00 -1.43 0.00 0.61 -3.04 0.00 0.00 177.10 173.24 1gh7 n GLY 405 N -0.52 1.14 3.10 1.21 0.00 -1.18 -3.45 105.19 105.50 1gh7 n GLY 405 Ca -0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1gh7 n GLY 405 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gh7 s ILE 406 N -0.90 0.62 0.23 -0.61 1.01 0.19 -4.83 121.20 116.91 1gh7 s ILE 406 Ca 0.00 -1.39 -0.31 0.00 0.00 0.00 0.00 60.65 58.95 1gh7 s ILE 406 Cb 0.00 -1.00 -0.14 0.00 0.01 0.00 0.00 42.46 41.33 1gh7 s ILE 406 CO 0.00 -0.55 1.40 0.79 0.00 0.00 0.00 174.94 176.58 1gh7 n TRP 407 N 0.93 2.10 -1.56 3.97 5.03 -1.26 -4.40 117.44 122.25 1gh7 n TRP 407 Ca -0.19 0.45 -0.31 0.00 3.03 0.00 0.00 57.50 60.48 1gh7 n TRP 407 Cb 0.57 -2.45 0.07 0.00 -1.03 0.00 0.00 31.31 28.47 1gh7 n TRP 407 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1gh7 s SER 408 N 0.29 4.98 1.00 -0.99 1.04 -0.96 -4.89 113.70 114.17 1gh7 s SER 408 Ca 0.69 1.47 -0.12 0.00 0.48 0.00 0.00 55.95 58.48 1gh7 s SER 408 Cb -0.67 -2.29 0.19 0.00 0.10 0.00 0.00 66.02 63.36 1gh7 s SER 408 CO 0.49 -1.68 1.08 -1.61 0.98 0.00 0.00 173.24 172.51 1gh7 s GLU 409 N -5.10 0.40 0.77 4.02 0.41 -1.26 -4.61 118.70 113.33 1gh7 s GLU 409 Ca 0.59 1.04 -0.11 0.00 -0.41 0.00 0.00 54.97 56.08 1gh7 s GLU 409 Cb -0.14 -1.69 0.05 0.00 -1.78 0.00 0.00 34.13 30.57 1gh7 s GLU 409 CO 0.55 -2.89 1.09 -1.58 -0.49 0.00 0.00 175.26 171.93 1gh7 s TRP 410 N -2.68 2.92 0.00 1.61 0.23 -1.26 -4.15 118.94 115.61 1gh7 s TRP 410 Ca 0.66 1.22 0.00 0.00 -2.03 0.00 0.00 56.10 55.95 1gh7 s TRP 410 Cb -0.22 -3.06 0.00 0.00 0.03 0.00 0.00 33.47 30.22 1gh7 s TRP 410 CO 0.60 -1.61 0.00 -1.13 0.96 0.00 0.00 176.95 175.77 1gh7 n SER 411 N -3.34 0.00 -3.97 2.95 3.41 -1.22 -4.71 113.62 106.73 1gh7 n SER 411 Ca 0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1gh7 n SER 411 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 1gh7 n SER 411 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gh7 s GLU 412 N 1.75 1.02 -0.66 4.33 2.02 -1.26 -4.90 118.70 121.01 1gh7 s GLU 412 Ca 0.00 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.46 1gh7 s GLU 412 Cb 0.00 -0.94 -0.05 0.00 0.10 0.00 0.00 34.13 33.24 1gh7 s GLU 412 CO 0.00 0.05 2.04 0.00 0.02 0.00 0.00 175.26 177.37 1gh7 s ALA 413 N 0.44 1.83 -1.05 5.21 0.00 -0.98 -4.70 121.76 122.51 1gh7 s ALA 413 Ca -0.07 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 1gh7 s ALA 413 Cb -0.11 -4.39 0.03 0.00 0.00 0.00 0.00 23.12 18.66 1gh7 s ALA 413 CO 0.01 -4.37 1.58 1.03 0.00 0.00 0.00 175.76 174.01 1gh7 s ARG 414 N 7.45 3.46 -0.59 0.00 1.81 -1.26 -4.89 118.95 124.93 1gh7 s ARG 414 Ca 0.76 -1.14 -0.29 0.00 -1.72 0.00 0.00 55.73 53.34 1gh7 s ARG 414 Cb -0.12 -5.34 -0.12 0.00 -0.45 0.00 0.00 34.95 28.92 1gh7 s ARG 414 CO 0.16 -2.45 2.44 0.43 -0.68 0.00 0.00 175.30 175.20 1gh7 n SER 415 N 9.76 1.77 -0.73 0.23 7.64 -1.26 -4.72 113.62 126.30 1gh7 n SER 415 Ca 0.37 -0.11 0.09 0.00 1.01 0.00 0.00 58.87 60.23 1gh7 n SER 415 Cb 0.49 -1.34 0.08 0.00 -1.01 0.00 0.00 64.21 62.43 1gh7 n SER 415 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36