#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk0 s ASN 2 N 0.00 3.47 -0.24 6.43 0.01 0.07 -3.94 114.94 120.74 1gk0 s ASN 2 Ca 0.00 -0.96 -0.11 0.00 -0.71 0.00 0.00 52.86 51.08 1gk0 s ASN 2 Cb 0.00 -0.27 0.09 0.00 0.41 0.00 0.00 41.25 41.48 1gk0 s ASN 2 CO 0.00 0.06 0.55 -0.94 -1.51 0.00 0.00 177.10 175.26 1gk0 s SER 3 N -3.17 -0.72 -0.01 -1.22 1.04 -0.75 -3.21 113.70 105.66 1gk0 s SER 3 Ca 0.26 1.26 0.04 0.00 0.48 0.00 0.00 55.95 57.98 1gk0 s SER 3 Cb -0.06 1.46 -0.01 0.00 0.10 0.00 0.00 66.02 67.51 1gk0 s SER 3 CO 0.13 -0.22 -0.12 0.26 0.98 0.00 0.00 173.24 174.27 1gk0 s TRP 4 N 2.14 1.03 -0.04 5.02 0.51 -1.24 -2.05 118.94 124.31 1gk0 s TRP 4 Ca -0.07 -0.20 -0.01 0.00 -2.12 0.00 0.00 56.10 53.70 1gk0 s TRP 4 Cb -0.09 -0.66 0.03 0.00 -0.81 0.00 0.00 33.47 31.94 1gk0 s TRP 4 CO -0.16 -0.02 0.02 0.00 -0.51 0.00 0.00 176.95 176.28 1gk0 s ALA 5 N -0.31 0.38 -0.14 0.98 0.00 -0.68 -0.89 121.76 121.10 1gk0 s ALA 5 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1gk0 s ALA 5 Cb -0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1gk0 s ALA 5 CO -0.00 -0.32 -0.15 0.08 0.00 0.00 0.00 175.76 175.37 1gk0 s VAL 6 N 1.67 2.81 0.64 0.00 1.01 0.43 -1.14 120.40 125.81 1gk0 s VAL 6 Ca -0.01 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 1gk0 s VAL 6 Cb -0.13 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1gk0 s VAL 6 CO -0.03 0.52 1.08 0.00 0.00 0.00 0.00 175.10 176.67 1gk0 s ALA 7 N 0.53 2.61 0.24 5.51 0.00 0.26 -1.69 121.76 129.22 1gk0 s ALA 7 Ca -0.10 0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1gk0 s ALA 7 Cb -0.16 -3.26 0.45 0.00 0.00 0.00 0.00 23.12 20.15 1gk0 s ALA 7 CO 0.04 -1.08 1.74 -1.35 0.00 0.00 0.00 175.76 175.11 1gk0 h PRO 8 N 0.07 0.45 -0.30 0.00 0.11 -1.81 -1.95 132.00 128.57 1gk0 h PRO 8 Ca -0.46 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.71 1gk0 h PRO 8 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1gk0 h PRO 8 CO 0.56 0.30 0.32 0.78 -0.21 0.00 0.00 178.00 179.75 1gk0 h GLY 9 N 0.47 0.00 -0.75 -0.55 0.00 -1.92 -0.15 103.07 100.16 1gk0 h GLY 9 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1gk0 h GLY 9 CO -0.39 0.00 -0.05 1.17 0.00 0.00 0.00 176.54 177.27 1gk0 n LYS 10 N -3.81 1.71 -3.84 4.80 4.81 -0.73 -4.80 118.16 116.29 1gk0 n LYS 10 Ca 0.05 -1.14 -0.22 0.00 -0.87 0.00 0.00 58.31 56.13 1gk0 n LYS 10 Cb 0.47 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.00 1gk0 n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1gk0 s THR 11 N -2.08 3.08 0.01 3.15 -4.23 -0.07 -1.32 115.64 114.19 1gk0 s THR 11 Ca 0.33 -1.47 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 1gk0 s THR 11 Cb 0.20 -3.07 -0.32 0.00 1.34 0.00 0.00 72.50 70.66 1gk0 s THR 11 CO 0.36 -0.12 1.01 0.00 -0.54 0.00 0.00 174.62 175.33 1gk0 h ALA 12 N 1.28 -0.09 -0.01 3.99 0.00 -0.38 -3.36 119.26 120.70 1gk0 h ALA 12 Ca -0.43 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1gk0 h ALA 12 Cb 1.26 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1gk0 h ALA 12 CO 0.60 0.57 -0.34 0.09 0.00 0.00 0.00 179.25 180.18 1gk0 n ASN 13 N -3.89 1.09 0.00 0.00 3.02 -1.26 -4.97 115.26 109.25 1gk0 n ASN 13 Ca -0.15 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1gk0 n ASN 13 Cb 0.96 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.35 1gk0 n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk0 n GLY 14 N 1.37 0.52 3.36 7.41 0.00 -1.26 -5.05 105.19 111.55 1gk0 n GLY 14 Ca 0.11 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1gk0 n GLY 14 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gk0 s ASN 15 N -2.63 3.59 0.54 1.61 0.02 -1.26 -4.61 114.94 112.19 1gk0 s ASN 15 Ca 0.00 -0.36 -0.22 0.00 -1.02 0.00 0.00 52.86 51.26 1gk0 s ASN 15 Cb 0.00 -0.96 -0.05 0.00 0.02 0.00 0.00 41.25 40.26 1gk0 s ASN 15 CO 0.00 0.27 1.35 0.00 0.02 0.00 0.00 177.10 178.74 1gk0 n ALA 16 N 2.80 1.56 -2.46 0.60 0.00 -1.26 -4.62 120.51 117.13 1gk0 n ALA 16 Ca -0.17 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1gk0 n ALA 16 Cb 0.52 -2.35 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 1gk0 n ALA 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gk0 s LEU 17 N -3.27 2.63 -0.01 0.00 1.43 -0.68 -0.97 118.68 117.81 1gk0 s LEU 17 Ca 0.71 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1gk0 s LEU 17 Cb -0.42 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1gk0 s LEU 17 CO 0.50 0.26 -0.06 -0.22 0.23 0.00 0.00 176.35 177.06 1gk0 s LEU 18 N -1.40 1.98 -0.14 1.79 2.96 -0.02 -0.43 118.68 123.42 1gk0 s LEU 18 Ca 0.15 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1gk0 s LEU 18 Cb -0.11 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.26 1gk0 s LEU 18 CO 0.05 0.07 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.75 1gk0 s LEU 19 N -0.11 1.96 -0.25 -0.68 2.96 -0.07 -0.65 118.68 121.84 1gk0 s LEU 19 Ca 0.02 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.30 1gk0 s LEU 19 Cb -0.03 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 1gk0 s LEU 19 CO -0.00 0.03 0.09 -1.10 -1.32 0.00 0.00 176.35 174.04 1gk0 s GLN 20 N 1.05 3.73 -0.40 1.98 -0.21 -0.15 -3.62 119.66 122.05 1gk0 s GLN 20 Ca -0.03 -0.44 0.10 0.00 0.02 0.00 0.00 55.36 55.02 1gk0 s GLN 20 Cb -0.14 -3.36 0.36 0.00 1.00 0.00 0.00 33.01 30.87 1gk0 s GLN 20 CO -0.05 -0.14 0.98 -1.71 -2.12 0.00 0.00 175.29 172.25 1gk0 n ASN 21 N 4.79 -0.53 -4.77 5.90 4.05 -1.20 -1.35 115.26 122.16 1gk0 n ASN 21 Ca -0.16 -3.13 -0.40 0.00 0.45 0.00 0.00 54.58 51.34 1gk0 n ASN 21 Cb 0.52 0.48 -0.03 0.00 1.23 0.00 0.00 39.78 41.98 1gk0 n ASN 21 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1gk0 s PRO 22 N -1.26 4.37 -0.21 1.20 0.04 -1.24 -0.75 135.00 137.16 1gk0 s PRO 22 Ca 0.30 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 1gk0 s PRO 22 Cb 0.35 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1gk0 s PRO 22 CO -0.05 -0.10 -0.05 -1.01 0.04 0.00 0.00 177.00 175.83 1gk0 s HIS 23 N -1.20 2.94 0.21 0.56 3.76 -1.26 -3.73 115.29 116.57 1gk0 s HIS 23 Ca 0.49 -0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 1gk0 s HIS 23 Cb -0.36 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.26 1gk0 s HIS 23 CO 0.46 -0.50 0.39 -1.17 -0.85 0.00 0.00 174.74 173.07 1gk0 s LEU 24 N 1.33 0.58 0.46 0.89 2.96 -1.20 -4.47 118.68 119.23 1gk0 s LEU 24 Ca 0.04 -0.89 -0.24 0.00 -0.22 0.00 0.00 54.13 52.82 1gk0 s LEU 24 Cb -0.14 1.50 -0.08 0.00 0.50 0.00 0.00 46.19 47.97 1gk0 s LEU 24 CO -0.03 -1.02 1.29 -0.24 -1.32 0.00 0.00 176.35 175.03 1gk0 n SER 25 N -0.31 2.55 -0.11 3.68 2.88 -1.26 -2.70 113.62 118.36 1gk0 n SER 25 Ca -0.04 1.06 0.14 0.00 -1.33 0.00 0.00 58.87 58.70 1gk0 n SER 25 Cb 0.63 -1.52 0.50 0.00 -0.75 0.00 0.00 64.21 63.07 1gk0 n SER 25 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1gk0 n TRP 26 N -0.47 0.00 -0.00 0.66 7.02 -0.32 -4.39 117.44 119.94 1gk0 n TRP 26 Ca 0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1gk0 n TRP 26 Cb 0.41 -0.22 -0.00 0.00 -2.42 0.00 0.00 31.31 29.08 1gk0 n TRP 26 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1gk0 n THR 27 N -1.06 0.03 -1.61 -0.99 -2.24 -1.26 -5.01 114.28 102.14 1gk0 n THR 27 Ca 0.11 -0.01 -0.52 0.00 -2.27 0.00 0.00 64.05 61.36 1gk0 n THR 27 Cb 0.31 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 1gk0 n THR 27 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1gk0 n THR 28 N -2.41 0.36 -0.14 4.28 -1.04 -1.26 -4.87 114.28 109.20 1gk0 n THR 28 Ca -0.01 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 1gk0 n THR 28 Cb 0.51 -1.62 0.02 0.00 -1.82 0.00 0.00 70.33 67.42 1gk0 n THR 28 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1gk0 h ASP 29 N 9.90 -0.73 0.18 8.00 3.04 -1.94 -1.36 116.42 133.51 1gk0 h ASP 29 Ca -0.40 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.56 1gk0 h ASP 29 Cb 1.30 0.40 0.00 0.00 -1.04 0.00 0.00 39.33 39.99 1gk0 h ASP 29 CO 0.98 -0.24 0.00 0.00 -2.04 0.00 0.00 179.24 177.94 1gk0 n TYR 30 N -5.40 0.00 0.55 4.15 0.18 -1.26 -1.91 117.16 113.48 1gk0 n TYR 30 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 1gk0 n TYR 30 Cb 0.30 -0.16 0.13 0.00 -0.38 0.00 0.00 39.34 39.23 1gk0 n TYR 30 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1gk0 n PHE 31 N -1.16 0.21 -2.28 -3.48 3.72 -0.52 -4.66 117.46 109.29 1gk0 n PHE 31 Ca 0.10 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1gk0 n PHE 31 Cb 0.10 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1gk0 n PHE 31 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1gk0 s THR 32 N -1.52 3.92 0.15 4.37 2.01 -0.80 -4.81 115.64 118.96 1gk0 s THR 32 Ca 0.28 1.23 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 1gk0 s THR 32 Cb 0.18 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 1gk0 s THR 32 CO 0.26 -0.04 0.56 -0.31 -0.69 0.00 0.00 174.62 174.40 1gk0 s TYR 33 N 2.84 3.62 -0.04 4.92 2.02 -1.26 -1.07 117.35 128.38 1gk0 s TYR 33 Ca 0.62 1.10 0.04 0.00 -0.37 0.00 0.00 57.07 58.45 1gk0 s TYR 33 Cb -0.28 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 1gk0 s TYR 33 CO 0.23 0.43 -0.14 -0.47 -1.57 0.00 0.00 175.55 174.03 1gk0 s TYR 34 N -1.45 1.47 -0.11 2.71 5.04 0.31 -4.89 117.35 120.43 1gk0 s TYR 34 Ca 0.38 -0.43 -0.15 0.00 -2.44 0.00 0.00 57.07 54.43 1gk0 s TYR 34 Cb -0.15 -1.02 -0.05 0.00 0.35 0.00 0.00 41.96 41.09 1gk0 s TYR 34 CO 0.19 -0.16 0.36 -2.00 -1.34 0.00 0.00 175.55 172.60 1gk0 s GLU 35 N 0.17 4.15 0.21 4.97 2.12 -1.26 -1.90 118.70 127.16 1gk0 s GLU 35 Ca -0.05 0.25 -0.15 0.00 0.36 0.00 0.00 54.97 55.38 1gk0 s GLU 35 Cb -0.11 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1gk0 s GLU 35 CO 0.02 0.36 0.48 0.00 -0.54 0.00 0.00 175.26 175.58 1gk0 s ALA 36 N 0.04 -0.58 -0.05 6.30 0.00 -0.52 -5.00 121.76 121.95 1gk0 s ALA 36 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1gk0 s ALA 36 Cb -0.14 0.92 0.03 0.00 0.00 0.00 0.00 23.12 23.93 1gk0 s ALA 36 CO 0.08 -0.81 0.01 -1.58 0.00 0.00 0.00 175.76 173.46 1gk0 s HIS 37 N -3.94 0.41 -0.16 0.00 2.46 -1.26 -1.62 115.29 111.19 1gk0 s HIS 37 Ca 0.15 -0.01 0.01 0.00 0.47 0.00 0.00 55.06 55.68 1gk0 s HIS 37 Cb -0.01 -0.60 0.01 0.00 -0.13 0.00 0.00 32.58 31.85 1gk0 s HIS 37 CO 0.02 -0.23 -0.18 -0.51 -2.47 0.00 0.00 174.74 171.37 1gk0 s LEU 38 N 1.68 2.29 -0.08 8.88 1.02 0.21 -5.00 118.68 127.68 1gk0 s LEU 38 Ca -0.00 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.62 1gk0 s LEU 38 Cb -0.13 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.58 1gk0 s LEU 38 CO -0.03 0.06 -0.15 -0.69 0.02 0.00 0.00 176.35 175.56 1gk0 s VAL 39 N 0.92 1.39 0.22 -1.59 1.01 -1.26 -1.29 120.40 119.80 1gk0 s VAL 39 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1gk0 s VAL 39 Cb -0.15 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1gk0 s VAL 39 CO -0.03 0.41 0.03 -0.89 0.00 0.00 0.00 175.10 174.63 1gk0 s THR 40 N 0.69 0.73 0.41 3.92 2.01 0.13 -5.01 115.64 118.52 1gk0 s THR 40 Ca -0.13 -2.00 0.34 0.00 0.31 0.00 0.00 61.69 60.20 1gk0 s THR 40 Cb -0.16 -2.36 0.36 0.00 0.01 0.00 0.00 72.50 70.35 1gk0 s THR 40 CO 0.03 -0.27 2.13 -0.65 -0.69 0.00 0.00 174.62 175.18 1gk0 h PRO 41 N 2.52 0.00 -0.01 4.92 0.11 -2.06 -3.13 132.00 134.36 1gk0 h PRO 41 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1gk0 h PRO 41 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gk0 h PRO 41 CO 0.63 0.06 -0.51 -0.25 -0.21 0.00 0.00 178.00 177.72 1gk0 n ASP 42 N -3.36 1.09 -3.66 -2.05 8.00 -1.26 -5.05 116.55 110.26 1gk0 n ASP 42 Ca -0.02 -1.05 -0.08 0.00 0.71 0.00 0.00 54.79 54.36 1gk0 n ASP 42 Cb 0.21 0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 1gk0 n ASP 42 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1gk0 s PHE 43 N -2.10 -0.29 -0.15 1.24 -0.12 -1.18 -5.15 117.98 110.23 1gk0 s PHE 43 Ca 0.09 -0.01 -0.10 0.00 -0.05 0.00 0.00 56.93 56.86 1gk0 s PHE 43 Cb 0.11 0.62 0.05 0.00 -0.63 0.00 0.00 43.02 43.18 1gk0 s PHE 43 CO 0.49 -0.92 0.37 -2.00 -0.05 0.00 0.00 175.22 173.11 1gk0 s GLU 44 N -3.58 0.38 -0.07 1.99 2.12 -1.26 -0.69 118.70 117.59 1gk0 s GLU 44 Ca 0.08 0.65 -0.04 0.00 0.36 0.00 0.00 54.97 56.01 1gk0 s GLU 44 Cb -0.03 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.44 1gk0 s GLU 44 CO -0.02 -0.12 0.16 0.96 -0.54 0.00 0.00 175.26 175.70 1gk0 s ILE 45 N 0.93 -0.03 0.05 -3.70 -4.36 -0.42 -4.66 121.20 109.01 1gk0 s ILE 45 Ca -0.06 0.10 0.07 0.00 -0.26 0.00 0.00 60.65 60.50 1gk0 s ILE 45 Cb -0.06 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.37 1gk0 s ILE 45 CO -0.07 0.04 -0.19 -0.47 0.24 0.00 0.00 174.94 174.48 1gk0 s TYR 46 N 0.71 1.70 -5.00 1.37 6.14 -0.29 -0.62 117.35 121.36 1gk0 s TYR 46 Ca -0.05 -0.37 0.00 0.00 0.64 0.00 0.00 57.07 57.29 1gk0 s TYR 46 Cb -0.07 -1.01 0.00 0.00 0.42 0.00 0.00 41.96 41.30 1gk0 s TYR 46 CO -0.04 0.09 0.00 0.41 0.64 0.00 0.00 175.55 176.65 1gk0 n GLY 47 N 1.81 -0.20 3.75 8.97 0.00 -0.64 -0.93 105.19 117.95 1gk0 n GLY 47 Ca -0.17 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1gk0 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 48 N -1.19 3.43 0.09 4.61 0.00 -0.77 -1.44 121.76 126.50 1gk0 s ALA 48 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 1gk0 s ALA 48 Cb 0.00 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 22.02 1gk0 s ALA 48 CO 0.00 0.39 0.67 -0.08 0.00 0.00 0.00 175.76 176.73 1gk0 s THR 49 N -1.94 0.00 0.35 0.00 -1.32 -0.80 -1.23 115.64 110.70 1gk0 s THR 49 Ca 0.31 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.51 1gk0 s THR 49 Cb -0.09 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.80 1gk0 s THR 49 CO 0.22 0.00 1.29 -1.10 -2.21 0.00 0.00 174.62 172.82 1gk0 s GLN 50 N -3.09 4.28 0.35 7.08 1.11 -1.26 -0.53 119.66 127.59 1gk0 s GLN 50 Ca -0.01 2.17 -0.28 0.00 0.01 0.00 0.00 55.36 57.25 1gk0 s GLN 50 Cb -0.01 -2.99 -0.12 0.00 -1.01 0.00 0.00 33.01 28.88 1gk0 s GLN 50 CO -0.08 -0.24 1.29 0.44 0.01 0.00 0.00 175.29 176.71 1gk0 n ILE 51 N 0.65 2.03 0.00 1.08 -5.35 -0.23 -1.88 119.36 115.64 1gk0 n ILE 51 Ca 0.01 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1gk0 n ILE 51 Cb 0.42 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.76 1gk0 n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gk0 n GLY 52 N 0.77 3.30 3.70 3.28 0.00 -1.26 -4.96 105.19 110.03 1gk0 n GLY 52 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1gk0 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk0 s LEU 53 N 0.00 4.31 0.00 0.99 1.02 -0.79 -4.95 118.68 119.26 1gk0 s LEU 53 Ca 0.00 1.49 0.31 0.00 0.02 0.00 0.00 54.13 55.95 1gk0 s LEU 53 Cb 0.00 -3.43 1.68 0.00 0.02 0.00 0.00 46.19 44.46 1gk0 s LEU 53 CO 0.00 -0.28 2.12 -0.81 0.02 0.00 0.00 176.35 177.39 1gk0 n PRO 54 N 4.23 0.83 -4.25 1.29 -0.04 -1.26 -4.81 135.00 130.99 1gk0 n PRO 54 Ca 0.05 -0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.23 1gk0 n PRO 54 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 1gk0 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gk0 s VAL 55 N -2.22 1.26 -0.38 0.52 -7.23 -1.26 -5.12 120.40 105.98 1gk0 s VAL 55 Ca 0.40 -1.29 -0.25 0.00 -1.81 0.00 0.00 61.98 59.02 1gk0 s VAL 55 Cb 0.21 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.99 1gk0 s VAL 55 CO 0.41 -0.13 0.91 -0.63 -0.31 0.00 0.00 175.10 175.35 1gk0 s ILE 56 N -1.14 4.59 0.13 -0.62 1.01 -1.26 -4.85 121.20 119.06 1gk0 s ILE 56 Ca 0.01 1.11 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 1gk0 s ILE 56 Cb -0.10 -4.33 -0.19 0.00 0.01 0.00 0.00 42.46 37.86 1gk0 s ILE 56 CO 0.02 -0.55 1.30 0.03 0.00 0.00 0.00 174.94 175.74 1gk0 h ARG 57 N 8.53 0.39 -3.50 2.79 3.08 -1.92 -3.35 114.38 120.39 1gk0 h ARG 57 Ca -0.23 -0.43 -0.75 0.00 0.07 0.00 0.00 59.98 58.64 1gk0 h ARG 57 Cb 1.08 0.13 -0.32 0.00 0.08 0.00 0.00 29.97 30.94 1gk0 h ARG 57 CO 0.98 1.11 0.07 -0.06 -1.07 0.00 0.00 179.97 181.00 1gk0 s PHE 58 N -3.23 3.94 0.26 3.04 0.40 -0.36 -4.62 117.98 117.40 1gk0 s PHE 58 Ca -0.06 -2.74 0.10 0.00 -0.60 0.00 0.00 56.93 53.64 1gk0 s PHE 58 Cb 0.09 -3.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1gk0 s PHE 58 CO 0.87 -0.85 -0.06 0.00 0.70 0.00 0.00 175.22 175.88 1gk0 s ALA 59 N -0.95 3.05 -0.02 5.36 0.00 -1.24 -1.85 121.76 126.12 1gk0 s ALA 59 Ca 0.26 -1.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.24 1gk0 s ALA 59 Cb -0.10 -0.65 0.09 0.00 0.00 0.00 0.00 23.12 22.46 1gk0 s ALA 59 CO -0.09 0.28 0.80 -0.59 0.00 0.00 0.00 175.76 176.16 1gk0 s PHE 60 N -2.32 -0.48 0.00 0.00 -0.12 -0.11 -0.59 117.98 114.37 1gk0 s PHE 60 Ca 0.31 0.57 0.00 0.00 -0.05 0.00 0.00 56.93 57.76 1gk0 s PHE 60 Cb -0.06 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 1gk0 s PHE 60 CO 0.18 -0.58 0.00 0.27 -0.05 0.00 0.00 175.22 175.04 1gk0 n ASN 61 N 0.25 0.00 0.30 1.98 0.23 -1.26 -1.14 115.26 115.62 1gk0 n ASN 61 Ca -0.14 -0.65 0.20 0.00 -0.53 0.00 0.00 54.58 53.46 1gk0 n ASN 61 Cb 0.60 0.00 1.06 0.00 -2.08 0.00 0.00 39.78 39.36 1gk0 n ASN 61 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1gk0 h GLN 62 N 0.00 0.00 0.00 -3.83 1.08 -1.98 -3.45 115.11 106.93 1gk0 h GLN 62 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1gk0 h GLN 62 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1gk0 h GLN 62 CO 0.00 0.00 -1.59 -2.13 -0.95 0.00 0.00 178.83 174.16 1gk0 n ARG 63 N -2.88 1.25 0.00 1.46 0.63 -1.26 -4.71 116.66 111.15 1gk0 n ARG 63 Ca -0.03 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1gk0 n ARG 63 Cb 0.09 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.73 1gk0 n ARG 63 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gk0 n GLY 65 N 2.10 1.10 3.23 5.14 0.00 -0.48 -0.04 105.19 116.25 1gk0 n GLY 65 Ca -0.09 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 1gk0 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gk0 s ILE 66 N -2.00 0.22 0.10 -0.61 -4.36 0.25 -2.01 121.20 112.79 1gk0 s ILE 66 Ca 0.00 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.27 1gk0 s ILE 66 Cb 0.00 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.27 1gk0 s ILE 66 CO 0.00 -0.08 0.32 0.28 0.24 0.00 0.00 174.94 175.70 1gk0 s THR 67 N -4.00 0.09 0.13 8.37 -1.32 -0.45 -3.58 115.64 114.89 1gk0 s THR 67 Ca 0.36 -0.78 0.05 0.00 -1.21 0.00 0.00 61.69 60.10 1gk0 s THR 67 Cb 0.07 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1gk0 s THR 67 CO 0.11 -0.43 -0.11 0.20 -2.21 0.00 0.00 174.62 172.18 1gk0 s ASN 68 N -2.75 1.77 0.01 8.08 -0.87 -1.26 -1.27 114.94 118.66 1gk0 s ASN 68 Ca 0.03 -0.94 -0.12 0.00 -1.57 0.00 0.00 52.86 50.26 1gk0 s ASN 68 Cb 0.03 -0.02 0.01 0.00 -0.02 0.00 0.00 41.25 41.25 1gk0 s ASN 68 CO -0.11 -0.29 0.25 0.42 -2.57 0.00 0.00 177.10 174.80 1gk0 s THR 69 N -2.96 0.08 0.16 1.60 -4.23 -0.81 -4.64 115.64 104.84 1gk0 s THR 69 Ca 0.13 -0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 1gk0 s THR 69 Cb 0.00 -0.71 -0.08 0.00 1.34 0.00 0.00 72.50 73.06 1gk0 s THR 69 CO 0.01 -0.36 1.25 -0.69 -0.54 0.00 0.00 174.62 174.29 1gk0 s VAL 70 N -1.86 3.53 -0.21 2.29 1.01 -1.26 -0.05 120.40 123.84 1gk0 s VAL 70 Ca -0.10 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1gk0 s VAL 70 Cb -0.04 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1gk0 s VAL 70 CO 0.00 0.16 0.31 -0.46 0.00 0.00 0.00 175.10 175.11 1gk0 n ASN 71 N 2.96 0.59 -1.33 3.32 6.94 -1.26 -4.50 115.26 121.98 1gk0 n ASN 71 Ca 0.06 -0.79 0.17 0.00 -0.02 0.00 0.00 54.58 54.00 1gk0 n ASN 71 Cb 0.44 0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 38.38 1gk0 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gk0 n GLY 72 N 0.68 -2.40 2.53 4.83 0.00 -1.26 -4.98 105.19 104.59 1gk0 n GLY 72 Ca 0.01 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1gk0 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 74 N -2.88 0.88 -1.99 1.61 1.01 -1.26 -5.09 120.40 112.67 1gk0 s VAL 74 Ca 0.00 -2.76 0.19 0.00 0.00 0.00 0.00 61.98 59.41 1gk0 s VAL 74 Cb 0.00 -1.61 0.55 0.00 0.00 0.00 0.00 36.38 35.32 1gk0 s VAL 74 CO 0.00 -1.11 1.46 0.61 0.00 0.00 0.00 175.10 176.05 1gk0 n GLY 75 N 2.99 1.90 3.01 4.51 0.00 -1.26 -4.63 105.19 111.71 1gk0 n GLY 75 Ca 0.22 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1gk0 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 76 N -1.18 0.35 -0.06 4.61 0.00 -1.26 -0.52 121.76 123.70 1gk0 s ALA 76 Ca 0.41 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1gk0 s ALA 76 Cb 0.22 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1gk0 s ALA 76 CO 0.28 -0.07 -0.14 0.99 0.00 0.00 0.00 175.76 176.83 1gk0 s THR 77 N -1.27 1.23 -0.28 0.00 2.01 -0.26 -4.95 115.64 112.12 1gk0 s THR 77 Ca -0.11 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1gk0 s THR 77 Cb -0.09 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 1gk0 s THR 77 CO -0.00 0.37 0.13 0.20 -0.69 0.00 0.00 174.62 174.63 1gk0 s ASN 78 N 0.53 5.49 -0.13 3.53 0.01 -1.26 -1.20 114.94 121.91 1gk0 s ASN 78 Ca -0.13 -0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 51.67 1gk0 s ASN 78 Cb -0.15 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 1gk0 s ASN 78 CO 0.04 -0.10 0.06 -0.31 -1.51 0.00 0.00 177.10 175.27 1gk0 s TYR 79 N 1.65 3.31 -0.31 2.20 1.51 0.19 -0.74 117.35 125.15 1gk0 s TYR 79 Ca 0.06 0.23 -0.27 0.00 -1.01 0.00 0.00 57.07 56.08 1gk0 s TYR 79 Cb -0.16 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1gk0 s TYR 79 CO 0.06 0.42 0.97 0.50 -1.11 0.00 0.00 175.55 176.39 1gk0 s ARG 80 N -0.46 4.04 0.21 -0.62 3.52 0.19 -1.61 118.95 124.23 1gk0 s ARG 80 Ca 0.10 0.92 -0.13 0.00 -0.13 0.00 0.00 55.73 56.49 1gk0 s ARG 80 Cb -0.12 -3.73 -0.07 0.00 -1.56 0.00 0.00 34.95 29.47 1gk0 s ARG 80 CO 0.02 -0.80 0.58 -0.51 -0.81 0.00 0.00 175.30 173.78 1gk0 s LEU 81 N 3.37 4.23 -0.40 -0.88 1.43 -0.26 -0.70 118.68 125.47 1gk0 s LEU 81 Ca 0.41 1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 54.48 1gk0 s LEU 81 Cb -0.13 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.60 1gk0 s LEU 81 CO 0.14 -0.01 0.22 -0.89 0.23 0.00 0.00 176.35 176.04 1gk0 s THR 82 N -1.68 4.16 0.15 5.49 2.01 -1.26 -4.60 115.64 119.91 1gk0 s THR 82 Ca 0.44 -1.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 1gk0 s THR 82 Cb -0.13 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1gk0 s THR 82 CO 0.20 -0.43 1.07 -0.76 -0.69 0.00 0.00 174.62 174.01 1gk0 s LEU 83 N 1.43 4.48 -0.27 4.42 1.43 -1.26 0.09 118.68 128.99 1gk0 s LEU 83 Ca 0.02 2.00 -0.24 0.00 -1.03 0.00 0.00 54.13 54.88 1gk0 s LEU 83 Cb -0.22 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.49 1gk0 s LEU 83 CO 0.03 -0.20 0.81 -1.58 0.23 0.00 0.00 176.35 175.64 1gk0 s GLN 84 N -0.15 0.73 -1.56 1.70 0.74 -0.27 -4.84 119.66 116.00 1gk0 s GLN 84 Ca 0.49 0.90 -0.05 0.00 0.05 0.00 0.00 55.36 56.75 1gk0 s GLN 84 Cb -0.28 0.33 0.05 0.00 1.10 0.00 0.00 33.01 34.22 1gk0 s GLN 84 CO 0.33 -0.09 0.31 -0.25 -0.55 0.00 0.00 175.29 175.04 1gk0 n ASP 85 N 2.72 -0.36 0.00 6.67 8.00 -1.26 -0.41 116.55 131.91 1gk0 n ASP 85 Ca -0.14 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1gk0 n ASP 85 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.42 1gk0 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gk0 n GLY 86 N -2.05 0.59 0.00 0.44 0.00 -1.26 -4.92 105.19 97.98 1gk0 n GLY 86 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1gk0 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk0 n GLY 87 N -1.96 5.41 3.03 -0.02 0.00 0.45 -4.52 105.19 107.58 1gk0 n GLY 87 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 1gk0 n GLY 87 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gk0 s TYR 88 N 0.96 0.74 -0.09 1.61 1.13 0.22 -1.11 117.35 120.81 1gk0 s TYR 88 Ca 0.00 -0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.14 1gk0 s TYR 88 Cb 0.00 -0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 40.36 1gk0 s TYR 88 CO 0.00 -0.02 1.38 -1.17 -2.51 0.00 0.00 175.55 173.23 1gk0 s LEU 89 N -0.58 4.26 -0.11 -3.49 0.20 0.11 -0.61 118.68 118.45 1gk0 s LEU 89 Ca 0.00 1.93 -0.03 0.00 0.69 0.00 0.00 54.13 56.72 1gk0 s LEU 89 Cb -0.05 -3.54 0.05 0.00 -0.43 0.00 0.00 46.19 42.21 1gk0 s LEU 89 CO 0.00 -0.77 0.06 -0.47 -0.29 0.00 0.00 176.35 174.89 1gk0 s TYR 90 N 3.21 0.28 -1.33 5.38 5.04 0.15 -4.09 117.35 125.99 1gk0 s TYR 90 Ca 0.61 -0.14 -0.05 0.00 -2.44 0.00 0.00 57.07 55.06 1gk0 s TYR 90 Cb -0.27 -0.66 0.02 0.00 0.35 0.00 0.00 41.96 41.40 1gk0 s TYR 90 CO 0.22 -0.38 0.95 -0.25 -1.34 0.00 0.00 175.55 174.74 1gk0 n ASP 91 N 5.25 -3.24 0.00 4.32 8.00 -0.41 -2.06 116.55 128.41 1gk0 n ASP 91 Ca -0.06 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1gk0 n ASP 91 Cb 0.49 -4.55 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1gk0 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gk0 n GLY 92 N -1.56 2.63 3.75 0.44 0.00 -1.26 -4.99 105.19 104.19 1gk0 n GLY 92 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1gk0 n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gk0 s GLN 93 N 0.00 2.54 -0.34 1.61 -0.21 -0.88 -5.08 119.66 117.31 1gk0 s GLN 93 Ca 0.00 -1.34 -0.19 0.00 0.02 0.00 0.00 55.36 53.85 1gk0 s GLN 93 Cb 0.00 -2.32 -0.00 0.00 1.00 0.00 0.00 33.01 31.69 1gk0 s GLN 93 CO 0.00 0.26 0.56 0.08 -2.12 0.00 0.00 175.29 174.07 1gk0 s VAL 94 N -2.30 4.98 -0.05 1.09 1.01 -1.26 0.33 120.40 124.20 1gk0 s VAL 94 Ca 0.35 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.73 1gk0 s VAL 94 Cb -0.06 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1gk0 s VAL 94 CO 0.23 -0.21 0.28 -0.13 0.00 0.00 0.00 175.10 175.27 1gk0 s ARG 95 N 2.49 3.67 0.28 2.72 1.81 0.22 -4.88 118.95 125.26 1gk0 s ARG 95 Ca 0.21 0.12 -0.27 0.00 -1.72 0.00 0.00 55.73 54.08 1gk0 s ARG 95 Cb -0.15 -3.19 -0.09 0.00 -0.45 0.00 0.00 34.95 31.07 1gk0 s ARG 95 CO 0.13 0.72 0.92 -1.25 -0.68 0.00 0.00 175.30 175.14 1gk0 s PRO 96 N -1.15 4.63 0.28 3.54 0.04 -1.26 -0.61 135.00 140.46 1gk0 s PRO 96 Ca 0.21 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.28 1gk0 s PRO 96 Cb -0.14 -2.96 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 1gk0 s PRO 96 CO 0.10 0.37 0.97 -0.06 0.04 0.00 0.00 177.00 178.41 1gk0 s PHE 97 N -1.47 3.81 0.13 0.56 0.08 -1.26 -4.87 117.98 114.95 1gk0 s PHE 97 Ca 0.46 1.84 -0.19 0.00 0.12 0.00 0.00 56.93 59.16 1gk0 s PHE 97 Cb -0.21 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.17 1gk0 s PHE 97 CO 0.26 0.20 0.61 -2.00 -0.10 0.00 0.00 175.22 174.18 1gk0 s GLU 98 N -1.56 4.18 -0.07 0.44 2.12 0.65 -4.87 118.70 119.59 1gk0 s GLU 98 Ca 0.45 0.73 -0.08 0.00 0.36 0.00 0.00 54.97 56.43 1gk0 s GLU 98 Cb -0.24 -3.09 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1gk0 s GLU 98 CO 0.30 0.55 0.23 -0.98 -0.54 0.00 0.00 175.26 174.81 1gk0 s ARG 99 N -1.50 0.33 0.11 4.30 1.70 -1.26 -0.51 118.95 122.12 1gk0 s ARG 99 Ca 0.34 0.19 0.10 0.00 -0.47 0.00 0.00 55.73 55.90 1gk0 s ARG 99 Cb -0.18 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.31 1gk0 s ARG 99 CO 0.20 -0.05 -0.26 1.03 -1.08 0.00 0.00 175.30 175.13 1gk0 s ARG 100 N -0.17 1.52 -0.31 3.89 0.52 -0.23 -4.99 118.95 119.18 1gk0 s ARG 100 Ca -0.03 -1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 53.86 1gk0 s ARG 100 Cb -0.03 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.55 1gk0 s ARG 100 CO 0.01 0.47 0.04 -0.65 0.02 0.00 0.00 175.30 175.18 1gk0 s GLN 101 N -1.88 2.64 0.50 3.54 -1.52 -1.26 -1.06 119.66 120.61 1gk0 s GLN 101 Ca 0.14 -1.14 0.00 0.00 -1.95 0.00 0.00 55.36 52.41 1gk0 s GLN 101 Cb -0.10 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1gk0 s GLN 101 CO 0.05 -0.58 0.03 0.00 -0.25 0.00 0.00 175.29 174.54 1gk0 n ALA 102 N 4.73 0.45 -2.74 6.09 0.00 -0.30 -5.01 120.51 123.73 1gk0 n ALA 102 Ca -0.14 -2.22 -0.10 0.00 0.00 0.00 0.00 53.44 50.98 1gk0 n ALA 102 Cb 0.45 1.19 -0.07 0.00 0.00 0.00 0.00 19.45 21.02 1gk0 n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gk0 s SER 103 N -3.75 0.03 0.06 0.00 0.01 -1.26 -1.34 113.70 107.44 1gk0 s SER 103 Ca 0.02 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 1gk0 s SER 103 Cb -0.00 0.34 0.03 0.00 0.21 0.00 0.00 66.02 66.60 1gk0 s SER 103 CO 0.01 -0.68 0.37 -0.72 0.41 0.00 0.00 173.24 172.64 1gk0 s TYR 104 N -3.30 -0.20 0.03 2.43 -0.85 -0.90 -4.94 117.35 109.62 1gk0 s TYR 104 Ca 0.01 0.07 -0.03 0.00 -0.52 0.00 0.00 57.07 56.59 1gk0 s TYR 104 Cb 0.02 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 1gk0 s TYR 104 CO -0.08 -0.58 0.23 1.03 -1.52 0.00 0.00 175.55 174.64 1gk0 s ARG 105 N -2.78 3.50 -0.23 -3.49 0.52 -1.26 -1.08 118.95 114.13 1gk0 s ARG 105 Ca -0.03 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1gk0 s ARG 105 Cb -0.00 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.47 1gk0 s ARG 105 CO -0.05 0.63 -0.11 -1.17 0.02 0.00 0.00 175.30 174.63 1gk0 s LEU 106 N -2.11 2.76 0.25 2.53 2.96 -0.24 -4.93 118.68 119.89 1gk0 s LEU 106 Ca 0.31 -1.11 -0.31 0.00 -0.22 0.00 0.00 54.13 52.80 1gk0 s LEU 106 Cb -0.13 -1.37 -0.12 0.00 0.50 0.00 0.00 46.19 45.08 1gk0 s LEU 106 CO 0.21 -0.16 1.64 -1.14 -1.32 0.00 0.00 176.35 175.58 1gk0 n ARG 107 N 4.58 2.70 -2.70 1.98 3.00 -1.26 -2.25 116.66 122.71 1gk0 n ARG 107 Ca -0.15 0.97 -0.23 0.00 -0.00 0.00 0.00 57.85 58.44 1gk0 n ARG 107 Cb 0.45 -2.77 0.03 0.00 0.00 0.00 0.00 32.46 30.16 1gk0 n ARG 107 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1gk0 s GLN 108 N 0.23 2.82 0.29 -0.14 -1.52 0.39 -4.95 119.66 116.78 1gk0 s GLN 108 Ca 0.69 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 1gk0 s GLN 108 Cb -0.51 -2.44 0.51 0.00 -0.22 0.00 0.00 33.01 30.35 1gk0 s GLN 108 CO 0.42 -0.57 1.90 0.00 -0.25 0.00 0.00 175.29 176.79 1gk0 h ALA 109 N 0.10 1.50 0.00 6.09 0.00 -1.95 -1.01 119.26 123.99 1gk0 h ALA 109 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gk0 h ALA 109 Cb 1.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1gk0 h ALA 109 CO 0.57 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 1gk0 n ASP 110 N -4.50 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 111.62 1gk0 n ASP 110 Ca 0.15 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1gk0 n ASP 110 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1gk0 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk0 n GLY 111 N 0.35 1.65 3.95 6.12 0.00 -0.38 -5.04 105.19 111.83 1gk0 n GLY 111 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1gk0 n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gk0 s THR 112 N -2.46 2.11 0.15 2.61 -4.23 -1.26 -4.73 115.64 107.84 1gk0 s THR 112 Ca 0.00 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 1gk0 s THR 112 Cb 0.00 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1gk0 s THR 112 CO 0.00 0.00 -0.11 0.42 -0.54 0.00 0.00 174.62 174.39 1gk0 s THR 113 N -3.47 1.29 0.07 3.99 -4.23 -1.26 0.15 115.64 112.18 1gk0 s THR 113 Ca 0.68 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1gk0 s THR 113 Cb -0.06 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1gk0 s THR 113 CO 0.48 -0.68 -0.17 0.68 -0.54 0.00 0.00 174.62 174.39 1gk0 s VAL 114 N -3.13 1.34 -0.01 2.29 -7.23 -0.95 -4.91 120.40 107.79 1gk0 s VAL 114 Ca 0.17 -1.31 -0.22 0.00 -1.81 0.00 0.00 61.98 58.81 1gk0 s VAL 114 Cb 0.01 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 1gk0 s VAL 114 CO 0.02 -0.10 0.63 -1.81 -0.31 0.00 0.00 175.10 173.53 1gk0 s ASP 115 N -1.63 7.00 -0.07 4.85 1.01 -1.26 -1.08 116.67 125.48 1gk0 s ASP 115 Ca 0.02 1.19 0.04 0.00 0.71 0.00 0.00 52.55 54.51 1gk0 s ASP 115 Cb -0.10 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1gk0 s ASP 115 CO 0.03 0.04 -0.19 -0.54 0.21 0.00 0.00 175.17 174.72 1gk0 s LYS 116 N 0.05 2.27 0.45 8.23 1.02 -0.24 -4.98 119.74 126.55 1gk0 s LYS 116 Ca 0.33 -0.68 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 1gk0 s LYS 116 Cb -0.18 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 35.19 1gk0 s LYS 116 CO 0.18 0.18 0.98 -1.25 -0.92 0.00 0.00 175.35 174.52 1gk0 s PRO 117 N 0.29 4.07 -0.17 -1.68 0.04 -1.26 -2.12 135.00 134.17 1gk0 s PRO 117 Ca -0.12 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 1gk0 s PRO 117 Cb -0.15 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.31 1gk0 s PRO 117 CO 0.05 -0.18 0.17 -1.17 0.04 0.00 0.00 177.00 175.91 1gk0 s LEU 118 N -3.33 0.04 -0.13 -3.56 2.96 -0.45 -4.93 118.68 109.27 1gk0 s LEU 118 Ca 0.64 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 54.10 1gk0 s LEU 118 Cb -0.11 0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 1gk0 s LEU 118 CO 0.16 -0.32 0.59 -0.70 -1.32 0.00 0.00 176.35 174.76 1gk0 s GLU 119 N 2.26 4.32 -0.32 1.98 2.12 -1.26 -1.15 118.70 126.65 1gk0 s GLU 119 Ca 0.05 0.61 -0.08 0.00 0.36 0.00 0.00 54.97 55.91 1gk0 s GLU 119 Cb -0.15 -3.49 0.02 0.00 0.26 0.00 0.00 34.13 30.76 1gk0 s GLU 119 CO -0.10 -0.01 0.12 0.42 -0.54 0.00 0.00 175.26 175.15 1gk0 s ILE 120 N 1.14 4.17 0.08 -3.70 1.01 -0.23 -4.98 121.20 118.69 1gk0 s ILE 120 Ca 0.30 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1gk0 s ILE 120 Cb -0.16 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1gk0 s ILE 120 CO 0.12 -0.04 -0.03 -0.13 0.00 0.00 0.00 174.94 174.86 1gk0 s ARG 121 N 1.51 2.45 -0.01 2.79 0.52 -1.26 -1.07 118.95 123.89 1gk0 s ARG 121 Ca 0.02 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1gk0 s ARG 121 Cb -0.18 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1gk0 s ARG 121 CO 0.04 0.54 -0.03 -1.12 0.02 0.00 0.00 175.30 174.75 1gk0 s SER 122 N -2.18 0.37 0.19 0.23 0.01 0.33 -0.41 113.70 112.24 1gk0 s SER 122 Ca 0.24 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1gk0 s SER 122 Cb -0.11 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1gk0 s SER 122 CO 0.16 0.02 0.25 -1.54 0.41 0.00 0.00 173.24 172.54 1gk0 n SER 123 N 3.14 0.65 0.28 2.44 3.41 -0.72 -0.25 113.62 122.56 1gk0 n SER 123 Ca -0.14 -1.47 0.17 0.00 -0.26 0.00 0.00 58.87 57.16 1gk0 n SER 123 Cb 0.58 -0.13 0.76 0.00 -0.26 0.00 0.00 64.21 65.16 1gk0 n SER 123 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1gk0 h VAL 124 N 0.02 0.18 0.11 -3.33 3.04 -1.98 -3.00 116.25 111.29 1gk0 h VAL 124 Ca -0.08 -0.50 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1gk0 h VAL 124 Cb 0.39 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1gk0 h VAL 124 CO 0.12 0.05 -0.05 0.45 -1.01 0.00 0.00 177.57 177.13 1gk0 h HIS 125 N 0.00 -0.14 0.00 3.17 3.86 -1.94 -3.51 115.15 116.60 1gk0 h HIS 125 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gk0 h HIS 125 Cb 0.42 0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1gk0 h HIS 125 CO 0.00 0.36 0.00 0.41 0.86 0.00 0.00 177.93 179.56 1gk0 n GLY 126 N 0.57 -0.95 3.56 2.45 0.00 -1.13 -4.28 105.19 105.40 1gk0 n GLY 126 Ca -0.08 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1gk0 n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk0 n PRO 127 N 0.00 1.09 -4.32 1.61 -0.02 -1.23 -1.76 135.00 130.38 1gk0 n PRO 127 Ca 0.00 0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 61.53 1gk0 n PRO 127 Cb 0.00 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1gk0 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gk0 s VAL 128 N -1.28 4.33 0.24 -1.45 1.01 0.45 -1.48 120.40 122.22 1gk0 s VAL 128 Ca 0.63 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1gk0 s VAL 128 Cb -0.60 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1gk0 s VAL 128 CO 0.57 0.56 0.01 -0.36 0.00 0.00 0.00 175.10 175.89 1gk0 s PHE 129 N -0.48 1.59 -0.11 5.22 0.40 0.24 -4.69 117.98 120.16 1gk0 s PHE 129 Ca 0.09 -0.95 -0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1gk0 s PHE 129 Cb -0.12 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1gk0 s PHE 129 CO 0.02 -0.06 -0.08 -2.00 0.70 0.00 0.00 175.22 173.80 1gk0 s GLU 130 N -3.88 1.53 0.96 0.44 2.12 -1.26 -0.42 118.70 118.18 1gk0 s GLU 130 Ca 0.30 -0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.24 1gk0 s GLU 130 Cb 0.06 -1.57 0.16 0.00 0.26 0.00 0.00 34.13 33.05 1gk0 s GLU 130 CO 0.10 -0.25 1.13 1.03 -0.54 0.00 0.00 175.26 176.73 1gk0 s ARG 131 N 1.64 0.76 0.32 4.30 0.52 -0.27 -4.90 118.95 121.32 1gk0 s ARG 131 Ca 0.04 0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 1gk0 s ARG 131 Cb -0.13 -1.79 0.55 0.00 0.52 0.00 0.00 34.95 34.10 1gk0 s ARG 131 CO -0.07 -2.46 1.93 0.00 0.02 0.00 0.00 175.30 174.72 1gk0 h ALA 132 N -1.69 1.41 0.00 2.13 0.00 -2.01 -1.62 119.26 117.49 1gk0 h ALA 132 Ca -0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1gk0 h ALA 132 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gk0 h ALA 132 CO 0.58 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.90 1gk0 n ASP 133 N -4.36 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 111.73 1gk0 n ASP 133 Ca 0.05 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1gk0 n ASP 133 Cb 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1gk0 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk0 n GLY 134 N 0.56 1.29 3.75 6.12 0.00 -0.61 -5.03 105.19 111.26 1gk0 n GLY 134 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1gk0 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gk0 s THR 135 N -2.41 2.26 -0.22 2.61 2.01 -1.26 -4.70 115.64 113.93 1gk0 s THR 135 Ca 0.00 0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 1gk0 s THR 135 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1gk0 s THR 135 CO 0.00 0.03 0.42 0.00 -0.69 0.00 0.00 174.62 174.39 1gk0 s ALA 136 N 0.13 3.56 -0.01 7.40 0.00 -1.26 -1.12 121.76 130.46 1gk0 s ALA 136 Ca 0.63 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.06 1gk0 s ALA 136 Cb -0.46 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1gk0 s ALA 136 CO 0.45 -0.45 -0.17 0.08 0.00 0.00 0.00 175.76 175.67 1gk0 s VAL 137 N 1.64 1.31 -0.10 0.00 1.01 0.44 -1.11 120.40 123.59 1gk0 s VAL 137 Ca 0.19 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1gk0 s VAL 137 Cb -0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1gk0 s VAL 137 CO 0.09 0.36 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 1gk0 s ALA 138 N -0.41 2.47 -0.19 5.51 0.00 -0.63 0.80 121.76 129.32 1gk0 s ALA 138 Ca 0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1gk0 s ALA 138 Cb -0.06 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1gk0 s ALA 138 CO -0.01 0.34 0.01 0.08 0.00 0.00 0.00 175.76 176.19 1gk0 s VAL 139 N 0.05 4.18 -0.25 0.00 1.01 -0.55 -0.63 120.40 124.22 1gk0 s VAL 139 Ca -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1gk0 s VAL 139 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1gk0 s VAL 139 CO 0.05 0.45 -0.03 -0.60 0.00 0.00 0.00 175.10 174.97 1gk0 s ARG 140 N 0.71 3.03 -0.19 2.72 3.52 -0.35 -3.51 118.95 124.89 1gk0 s ARG 140 Ca 0.01 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 1gk0 s ARG 140 Cb -0.14 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 1gk0 s ARG 140 CO 0.02 -0.35 -0.00 0.08 -0.81 0.00 0.00 175.30 174.23 1gk0 s VAL 141 N 1.40 4.03 0.68 7.11 1.01 -1.26 -1.10 120.40 132.27 1gk0 s VAL 141 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1gk0 s VAL 141 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1gk0 s VAL 141 CO -0.03 0.45 1.06 0.00 0.00 0.00 0.00 175.10 176.58 1gk0 s ALA 142 N 0.76 2.65 -1.32 5.51 0.00 0.32 -4.08 121.76 125.60 1gk0 s ALA 142 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1gk0 s ALA 142 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1gk0 s ALA 142 CO 0.02 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1gk0 n GLY 143 N -1.70 0.94 0.00 0.00 0.00 -1.26 -4.87 105.19 98.31 1gk0 n GLY 143 Ca 0.08 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1gk0 n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gk0 n LEU 144 N -1.61 0.00 -0.99 0.99 4.77 -1.26 -1.96 117.00 116.95 1gk0 n LEU 144 Ca -0.14 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1gk0 n LEU 144 Cb 0.49 -0.15 0.20 0.00 -2.33 0.00 0.00 43.42 41.63 1gk0 n LEU 144 CO 0.19 -0.06 0.60 -0.90 -1.33 0.00 0.00 177.39 175.89 1gk0 n ASP 145 N -1.15 2.29 -3.93 -1.43 5.75 -1.26 -4.84 116.55 111.98 1gk0 n ASP 145 Ca 0.11 -3.79 -0.29 0.00 -0.01 0.00 0.00 54.79 50.81 1gk0 n ASP 145 Cb 0.10 -0.60 -0.12 0.00 -1.03 0.00 0.00 41.12 39.47 1gk0 n ASP 145 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gk0 s ARG 146 N -3.23 2.41 0.00 0.11 1.81 -0.83 -4.95 118.95 114.27 1gk0 s ARG 146 Ca 0.43 -3.17 0.25 0.00 -1.72 0.00 0.00 55.73 51.52 1gk0 s ARG 146 Cb 0.39 -3.44 1.21 0.00 -0.45 0.00 0.00 34.95 32.67 1gk0 s ARG 146 CO -0.02 -1.24 1.83 -0.35 -0.68 0.00 0.00 175.30 174.84 1gk0 n PRO 147 N 2.28 0.26 -3.35 3.54 -0.04 -1.26 -4.95 135.00 131.48 1gk0 n PRO 147 Ca 0.16 0.06 -0.45 0.00 -0.04 0.00 0.00 63.50 63.23 1gk0 n PRO 147 Cb 0.34 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1gk0 n PRO 147 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gk0 s GLY 148 N -2.69 2.07 0.00 0.55 0.00 -1.26 -4.86 107.32 101.12 1gk0 s GLY 148 Ca 0.21 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.61 1gk0 s GLY 148 CO 0.40 1.12 0.00 1.04 0.00 0.00 0.00 173.10 175.67 1gk0 n LEU 150 N 5.22 0.00 0.12 0.66 4.77 -1.26 -1.16 117.00 125.35 1gk0 n LEU 150 Ca -0.13 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 1gk0 n LEU 150 Cb 0.42 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 1gk0 n LEU 150 CO 0.50 0.00 0.47 -0.08 -1.33 0.00 0.00 177.39 176.96 1gk0 h GLU 151 N 0.00 0.08 -0.36 3.23 4.81 -1.99 -2.01 114.58 118.34 1gk0 h GLU 151 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1gk0 h GLU 151 Cb 0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1gk0 h GLU 151 CO 0.00 0.69 0.11 0.37 -0.73 0.00 0.00 179.01 179.44 1gk0 h GLN 152 N 0.06 0.57 -0.55 1.92 4.15 -1.51 0.21 115.11 119.96 1gk0 h GLN 152 Ca -0.01 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 1gk0 h GLN 152 Cb 1.13 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 1gk0 h GLN 152 CO 0.09 0.59 0.16 1.88 -1.93 0.00 0.00 178.83 179.63 1gk0 h TYR 153 N 0.44 0.84 -0.31 3.99 0.05 -1.80 -2.71 116.97 117.47 1gk0 h TYR 153 Ca 0.12 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1gk0 h TYR 153 Cb 0.27 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1gk0 h TYR 153 CO 0.01 0.69 0.13 0.35 -1.05 0.00 0.00 178.16 178.28 1gk0 h PHE 154 N 0.80 0.47 0.00 4.88 3.57 -0.89 -1.33 116.94 124.43 1gk0 h PHE 154 Ca 0.18 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1gk0 h PHE 154 Cb 0.25 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1gk0 h PHE 154 CO 0.01 0.45 0.00 -0.25 -2.23 0.00 0.00 178.31 176.30 1gk0 n ASP 155 N -4.73 1.89 0.00 0.41 8.00 0.02 -2.33 116.55 119.81 1gk0 n ASP 155 Ca -0.02 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1gk0 n ASP 155 Cb 0.13 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1gk0 n ASP 155 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1gk0 n ILE 157 N 0.83 0.00 -0.30 0.53 -5.35 -0.50 -1.90 119.36 112.67 1gk0 n ILE 157 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1gk0 n ILE 157 Cb 0.29 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 1gk0 n ILE 157 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1gk0 n THR 158 N 0.00 0.60 -2.01 7.28 5.66 -0.98 -4.88 114.28 119.95 1gk0 n THR 158 Ca 0.00 -0.65 -0.41 0.00 -3.05 0.00 0.00 64.05 59.94 1gk0 n THR 158 Cb 0.00 0.74 -0.02 0.00 -1.55 0.00 0.00 70.33 69.50 1gk0 n THR 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gk0 s ALA 159 N -0.60 3.53 -1.36 1.79 0.00 -0.80 -4.93 121.76 119.40 1gk0 s ALA 159 Ca 0.00 1.36 0.27 0.00 0.00 0.00 0.00 51.96 53.60 1gk0 s ALA 159 Cb 0.00 -3.53 0.92 0.00 0.00 0.00 0.00 23.12 20.51 1gk0 s ALA 159 CO 0.00 -0.78 1.68 -0.25 0.00 0.00 0.00 175.76 176.41 1gk0 n ASP 160 N 0.84 0.50 -3.74 0.00 8.00 -1.26 -4.92 116.55 115.97 1gk0 n ASP 160 Ca 0.01 -0.35 -0.09 0.00 0.71 0.00 0.00 54.79 55.07 1gk0 n ASP 160 Cb 0.41 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1gk0 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gk0 s SER 161 N -2.73 -0.29 0.27 -2.24 1.04 -1.26 -5.03 113.70 103.46 1gk0 s SER 161 Ca 0.20 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1gk0 s SER 161 Cb 0.19 0.62 0.37 0.00 0.10 0.00 0.00 66.02 67.30 1gk0 s SER 161 CO 0.56 -1.12 1.85 0.15 0.98 0.00 0.00 173.24 175.66 1gk0 h PHE 162 N 2.12 0.96 -0.79 5.02 3.57 -1.99 -2.01 116.94 123.82 1gk0 h PHE 162 Ca -0.27 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.17 1gk0 h PHE 162 Cb 1.26 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 1gk0 h PHE 162 CO 0.36 0.74 0.48 -0.44 -2.23 0.00 0.00 178.31 177.21 1gk0 h ASP 163 N 0.93 0.94 -0.41 0.41 3.32 -1.99 0.33 116.42 119.95 1gk0 h ASP 163 Ca 0.22 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1gk0 h ASP 163 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1gk0 h ASP 163 CO -0.02 0.73 -0.30 0.44 -1.72 0.00 0.00 179.24 178.37 1gk0 h ASP 164 N 1.09 0.99 0.18 6.45 3.32 -1.84 -0.80 116.42 125.81 1gk0 h ASP 164 Ca 0.28 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1gk0 h ASP 164 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1gk0 h ASP 164 CO -0.05 1.20 -0.14 0.22 -1.72 0.00 0.00 179.24 178.75 1gk0 h TYR 165 N 0.80 -0.37 -0.59 4.55 3.20 -0.66 -1.25 116.97 122.65 1gk0 h TYR 165 Ca 0.09 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1gk0 h TYR 165 Cb 0.88 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1gk0 h TYR 165 CO 0.06 -0.22 0.36 0.93 -1.64 0.00 0.00 178.16 177.65 1gk0 h GLU 166 N -0.33 0.80 -0.98 1.82 5.08 -0.87 0.14 114.58 120.24 1gk0 h GLU 166 Ca -0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1gk0 h GLU 166 Cb 0.30 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1gk0 h GLU 166 CO -0.01 0.57 0.64 0.00 -1.00 0.00 0.00 179.01 179.21 1gk0 h ALA 167 N 1.18 1.36 -0.10 3.43 0.00 -0.98 0.31 119.26 124.46 1gk0 h ALA 167 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1gk0 h ALA 167 Cb -0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1gk0 h ALA 167 CO -0.04 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.60 1gk0 h ALA 168 N 1.43 0.15 -0.59 0.00 0.00 -0.63 -3.00 119.26 116.62 1gk0 h ALA 168 Ca 0.39 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gk0 h ALA 168 Cb -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1gk0 h ALA 168 CO -0.12 0.05 0.39 1.25 0.00 0.00 0.00 179.25 180.83 1gk0 h LEU 169 N -0.15 0.55 0.00 0.00 5.85 -0.32 -1.48 115.31 119.76 1gk0 h LEU 169 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gk0 h LEU 169 Cb 0.72 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1gk0 h LEU 169 CO 0.04 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 1gk0 n ALA 170 N -2.47 1.50 -1.00 1.25 0.00 0.11 -4.70 120.51 115.20 1gk0 n ALA 170 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 170 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1gk0 n ALA 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gk0 n ARG 171 N -1.43 0.00 0.00 0.00 1.74 -0.56 -4.71 116.66 111.70 1gk0 n ARG 171 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1gk0 n ARG 171 Cb 0.10 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1gk0 n ARG 171 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gk0 n GLN 173 N -0.10 0.00 -3.47 5.56 1.13 -1.26 -5.11 117.38 114.13 1gk0 n GLN 173 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1gk0 n GLN 173 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.25 1gk0 n GLN 173 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gk0 s VAL 174 N 0.00 5.14 -1.27 5.09 1.01 -1.26 -4.79 120.40 124.31 1gk0 s VAL 174 Ca 0.00 -0.76 0.13 0.00 0.00 0.00 0.00 61.98 61.35 1gk0 s VAL 174 Cb 0.00 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.66 1gk0 s VAL 174 CO 0.00 -0.34 1.36 -0.81 0.00 0.00 0.00 175.10 175.31 1gk0 n PRO 175 N 5.14 0.12 -2.09 2.72 -0.04 -1.26 -3.90 135.00 135.68 1gk0 n PRO 175 Ca -0.11 0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1gk0 n PRO 175 Cb 0.46 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1gk0 n PRO 175 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1gk0 n THR 176 N -1.36 0.00 0.00 0.52 5.66 -1.26 -2.05 114.28 115.78 1gk0 n THR 176 Ca 0.05 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1gk0 n THR 176 Cb 0.12 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1gk0 n THR 176 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1gk0 n PHE 177 N -0.21 0.00 -3.21 1.09 3.72 -1.22 -4.39 117.46 113.24 1gk0 n PHE 177 Ca -0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 1gk0 n PHE 177 Cb 0.21 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 1gk0 n PHE 177 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gk0 s ASN 178 N -1.47 7.01 -0.10 4.37 0.02 0.92 -1.69 114.94 124.00 1gk0 s ASN 178 Ca 0.00 1.20 0.01 0.00 -1.02 0.00 0.00 52.86 53.05 1gk0 s ASN 178 Cb 0.00 -2.37 0.02 0.00 0.02 0.00 0.00 41.25 38.92 1gk0 s ASN 178 CO 0.00 0.14 -0.11 -0.63 0.02 0.00 0.00 177.10 176.52 1gk0 s ILE 179 N -0.41 1.19 -0.08 0.60 1.01 0.22 -1.92 121.20 121.80 1gk0 s ILE 179 Ca 0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1gk0 s ILE 179 Cb -0.19 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1gk0 s ILE 179 CO 0.18 0.38 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 1gk0 s VAL 180 N 1.18 3.83 0.07 2.92 1.01 -0.39 -1.04 120.40 127.98 1gk0 s VAL 180 Ca -0.04 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1gk0 s VAL 180 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1gk0 s VAL 180 CO -0.03 0.59 -0.16 -0.47 0.00 0.00 0.00 175.10 175.04 1gk0 s TYR 181 N -0.70 1.33 -0.14 5.22 6.14 0.74 -1.34 117.35 128.60 1gk0 s TYR 181 Ca 0.11 -0.44 -0.20 0.00 0.64 0.00 0.00 57.07 57.18 1gk0 s TYR 181 Cb -0.11 -0.75 0.05 0.00 0.42 0.00 0.00 41.96 41.57 1gk0 s TYR 181 CO 0.02 0.08 0.51 0.00 0.64 0.00 0.00 175.55 176.80 1gk0 s ALA 182 N -1.20 -1.28 0.21 3.97 0.00 -0.85 -0.62 121.76 121.99 1gk0 s ALA 182 Ca 0.00 1.25 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 1gk0 s ALA 182 Cb -0.10 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1gk0 s ALA 182 CO 0.02 -0.27 0.15 0.16 0.00 0.00 0.00 175.76 175.83 1gk0 s ASP 183 N -0.24 0.31 0.46 0.00 1.47 -0.84 -1.38 116.67 116.43 1gk0 s ASP 183 Ca -0.04 -1.42 0.31 0.00 1.18 0.00 0.00 52.55 52.57 1gk0 s ASP 183 Cb -0.03 0.40 1.28 0.00 -0.34 0.00 0.00 42.92 44.23 1gk0 s ASP 183 CO 0.03 -0.87 1.91 0.08 0.68 0.00 0.00 175.17 177.00 1gk0 h ARG 184 N 2.56 0.00 -0.00 2.11 0.11 -0.70 -2.26 114.38 116.21 1gk0 h ARG 184 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1gk0 h ARG 184 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1gk0 h ARG 184 CO 0.51 0.00 -0.03 -0.85 0.10 0.00 0.00 179.97 179.70 1gk0 n GLU 185 N -2.79 0.42 0.00 0.08 0.00 -1.26 -4.88 120.64 112.20 1gk0 n GLU 185 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1gk0 n GLU 185 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1gk0 n GLU 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gk0 n GLY 186 N 1.31 0.67 3.78 -1.84 0.00 -0.85 -5.09 105.19 103.16 1gk0 n GLY 186 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1gk0 n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gk0 s THR 187 N -2.00 4.59 -0.01 2.61 2.01 -1.26 -4.50 115.64 117.09 1gk0 s THR 187 Ca 0.00 1.53 0.05 0.00 0.31 0.00 0.00 61.69 63.58 1gk0 s THR 187 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1gk0 s THR 187 CO 0.00 0.48 -0.15 0.27 -0.69 0.00 0.00 174.62 174.53 1gk0 s ILE 188 N -0.78 1.17 -0.04 1.82 -4.36 -1.26 -2.00 121.20 115.76 1gk0 s ILE 188 Ca 0.34 -0.67 -0.07 0.00 -0.26 0.00 0.00 60.65 59.99 1gk0 s ILE 188 Cb -0.21 -0.99 0.01 0.00 1.25 0.00 0.00 42.46 42.52 1gk0 s ILE 188 CO 0.23 0.30 0.18 0.21 0.24 0.00 0.00 174.94 176.10 1gk0 s ASN 189 N -0.43 -0.11 -0.06 4.36 2.47 0.21 -1.80 114.94 119.58 1gk0 s ASN 189 Ca 0.05 0.14 0.05 0.00 0.42 0.00 0.00 52.86 53.52 1gk0 s ASN 189 Cb -0.06 0.31 -0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1gk0 s ASN 189 CO -0.00 -0.20 -0.22 -0.47 -3.72 0.00 0.00 177.10 172.49 1gk0 s TYR 190 N -0.55 2.20 -0.04 0.43 5.04 0.38 -0.18 117.35 124.63 1gk0 s TYR 190 Ca -0.06 -0.72 0.01 0.00 -2.44 0.00 0.00 57.07 53.85 1gk0 s TYR 190 Cb -0.04 -1.46 0.02 0.00 0.35 0.00 0.00 41.96 40.83 1gk0 s TYR 190 CO 0.01 -0.25 -0.02 -1.12 -1.34 0.00 0.00 175.55 172.82 1gk0 s SER 191 N 0.07 0.79 -1.14 4.32 0.01 -0.21 -1.22 113.70 116.32 1gk0 s SER 191 Ca -0.08 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 56.94 1gk0 s SER 191 Cb -0.14 -0.35 0.14 0.00 0.21 0.00 0.00 66.02 65.87 1gk0 s SER 191 CO 0.04 -0.08 1.39 0.12 0.41 0.00 0.00 173.24 175.12 1gk0 s PHE 192 N 1.04 3.25 0.56 2.43 5.36 -0.43 -0.61 117.98 129.58 1gk0 s PHE 192 Ca -0.09 -1.80 -0.08 0.00 -0.96 0.00 0.00 56.93 53.99 1gk0 s PHE 192 Cb -0.14 -4.39 -0.04 0.00 -0.34 0.00 0.00 43.02 38.12 1gk0 s PHE 192 CO -0.01 -1.50 0.93 1.21 -1.46 0.00 0.00 175.22 174.38 1gk0 s ASN 193 N 3.35 6.23 0.00 6.13 2.47 -0.68 -4.51 114.94 127.92 1gk0 s ASN 193 Ca 0.42 1.20 0.00 0.00 0.42 0.00 0.00 52.86 54.90 1gk0 s ASN 193 Cb -0.02 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1gk0 s ASN 193 CO -0.02 -0.76 0.00 0.61 -3.72 0.00 0.00 177.10 173.21 1gk0 n GLY 194 N -2.55 3.45 3.30 1.21 0.00 -1.25 -3.39 105.19 105.96 1gk0 n GLY 194 Ca 0.04 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 1gk0 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 195 N -2.00 5.06 -0.22 1.61 1.01 -0.87 -4.85 120.40 120.13 1gk0 s VAL 195 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.41 1gk0 s VAL 195 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1gk0 s VAL 195 CO 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 175.10 174.32 1gk0 s ALA 196 N 1.57 3.19 0.35 5.51 0.00 -1.26 -4.44 121.76 126.67 1gk0 s ALA 196 Ca 0.03 -0.99 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 1gk0 s ALA 196 Cb -0.29 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.79 1gk0 s ALA 196 CO 0.03 -0.21 1.21 -1.25 0.00 0.00 0.00 175.76 175.54 1gk0 s PRO 197 N 1.11 4.26 0.01 0.00 0.04 -1.26 0.34 135.00 139.50 1gk0 s PRO 197 Ca 0.04 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1gk0 s PRO 197 Cb -0.14 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1gk0 s PRO 197 CO 0.03 -0.18 1.16 0.15 0.04 0.00 0.00 177.00 178.19 1gk0 s LYS 198 N -1.95 4.43 0.02 4.56 1.02 -0.30 -4.78 119.74 122.74 1gk0 s LYS 198 Ca 0.52 1.67 0.07 0.00 0.02 0.00 0.00 55.97 58.25 1gk0 s LYS 198 Cb -0.35 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1gk0 s LYS 198 CO 0.45 -0.28 -0.21 1.03 -0.92 0.00 0.00 175.35 175.42 1gk0 s ARG 199 N 1.43 1.52 0.00 1.68 0.52 -1.26 -4.62 118.95 118.22 1gk0 s ARG 199 Ca 0.56 -0.84 0.27 0.00 -0.52 0.00 0.00 55.73 55.20 1gk0 s ARG 199 Cb -0.26 -1.56 0.83 0.00 0.52 0.00 0.00 34.95 34.48 1gk0 s ARG 199 CO 0.26 0.41 1.64 0.00 0.02 0.00 0.00 175.30 177.64 1gk0 n ALA 200 N 2.19 3.01 -3.49 2.13 0.00 -1.26 -4.94 120.51 118.14 1gk0 n ALA 200 Ca -0.16 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1gk0 n ALA 200 Cb 0.53 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1gk0 n ALA 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gk0 s GLU 201 N -3.00 0.94 0.00 0.00 -1.05 -1.26 -5.16 118.70 109.16 1gk0 s GLU 201 Ca 0.12 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 1gk0 s GLU 201 Cb 0.18 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1gk0 s GLU 201 CO 0.63 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.84 1gk0 n GLY 202 N -0.28 0.94 3.97 -3.83 0.00 -1.26 -5.01 105.19 99.71 1gk0 n GLY 202 Ca -0.10 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 1gk0 n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gk0 s ASP 203 N -0.32 4.34 0.26 1.61 1.47 -1.26 -4.32 116.67 118.44 1gk0 s ASP 203 Ca 0.00 -0.04 -0.02 0.00 1.18 0.00 0.00 52.55 53.67 1gk0 s ASP 203 Cb 0.00 -0.40 0.50 0.00 -0.34 0.00 0.00 42.92 42.68 1gk0 s ASP 203 CO 0.00 -1.88 1.77 -0.29 0.68 0.00 0.00 175.17 175.46 1gk0 h ILE 204 N -0.67 0.77 -0.88 2.11 2.10 -1.56 -1.19 117.51 118.19 1gk0 h ILE 204 Ca -0.40 -0.23 0.02 0.00 1.08 0.00 0.00 64.86 65.33 1gk0 h ILE 204 Cb 1.28 0.05 -0.05 0.00 -1.09 0.00 0.00 36.82 37.01 1gk0 h ILE 204 CO 0.45 0.12 0.58 0.00 -1.08 0.00 0.00 178.15 178.23 1gk0 h ALA 205 N 1.53 1.39 -0.47 0.18 0.00 -1.93 -1.78 119.26 118.18 1gk0 h ALA 205 Ca 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1gk0 h ALA 205 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gk0 h ALA 205 CO -0.33 0.55 0.28 0.35 0.00 0.00 0.00 179.25 180.10 1gk0 h PHE 206 N 1.17 0.61 -0.00 0.00 3.57 -1.59 -2.45 116.94 118.25 1gk0 h PHE 206 Ca 0.33 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1gk0 h PHE 206 Cb -0.09 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1gk0 h PHE 206 CO -0.00 0.43 0.00 0.91 -2.23 0.00 0.00 178.31 177.42 1gk0 n TRP 207 N -4.72 0.00 0.24 0.41 7.02 -0.87 -3.22 117.44 116.31 1gk0 n TRP 207 Ca 0.02 -0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.59 1gk0 n TRP 207 Cb 0.05 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.80 1gk0 n TRP 207 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1gk0 n GLN 208 N -0.91 0.60 -0.58 -0.99 6.02 -0.73 -4.75 117.38 116.04 1gk0 n GLN 208 Ca 0.21 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1gk0 n GLN 208 Cb 0.11 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1gk0 n GLN 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gk0 n GLY 209 N 1.39 1.30 3.66 1.08 0.00 -1.14 -4.95 105.19 106.52 1gk0 n GLY 209 Ca -0.02 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 1gk0 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk0 s LEU 210 N 0.00 4.19 0.18 0.99 1.43 -1.26 -4.53 118.68 119.68 1gk0 s LEU 210 Ca 0.00 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 1gk0 s LEU 210 Cb 0.00 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1gk0 s LEU 210 CO 0.00 -0.77 0.57 -0.69 0.23 0.00 0.00 176.35 175.69 1gk0 s VAL 211 N 3.52 4.84 0.14 -1.59 1.01 0.08 -4.76 120.40 123.64 1gk0 s VAL 211 Ca 0.56 0.79 -0.32 0.00 0.00 0.00 0.00 61.98 63.00 1gk0 s VAL 211 Cb -0.22 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1gk0 s VAL 211 CO 0.15 0.15 1.75 -2.65 0.00 0.00 0.00 175.10 174.50 1gk0 n PRO 212 N 0.54 2.61 -1.00 2.72 -0.02 -1.26 -0.64 135.00 137.95 1gk0 n PRO 212 Ca -0.03 0.94 -0.02 0.00 -2.02 0.00 0.00 63.50 62.37 1gk0 n PRO 212 Cb 0.52 -2.79 0.34 0.00 -0.02 0.00 0.00 33.50 31.54 1gk0 n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk0 n GLY 213 N 3.98 3.47 0.67 -1.23 0.00 0.12 -4.34 105.19 107.86 1gk0 n GLY 213 Ca 0.17 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.29 1gk0 n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gk0 n ASP 214 N 0.08 3.20 -3.69 1.61 5.68 -1.26 -4.69 116.55 117.48 1gk0 n ASP 214 Ca 0.37 -3.16 -0.11 0.00 -0.50 0.00 0.00 54.79 51.40 1gk0 n ASP 214 Cb 1.34 -0.52 -0.10 0.00 -1.14 0.00 0.00 41.12 40.71 1gk0 n ASP 214 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1gk0 s SER 215 N -2.33 -0.58 0.06 -1.12 0.15 -1.26 -1.28 113.70 107.33 1gk0 s SER 215 Ca 0.39 1.02 0.15 0.00 0.70 0.00 0.00 55.95 58.21 1gk0 s SER 215 Cb 0.33 0.95 0.64 0.00 -1.71 0.00 0.00 66.02 66.23 1gk0 s SER 215 CO 0.06 -0.19 1.47 -1.54 1.20 0.00 0.00 173.24 174.23 1gk0 n SER 216 N 3.74 0.14 0.32 5.45 3.41 -1.26 -2.37 113.62 123.04 1gk0 n SER 216 Ca -0.19 0.54 0.20 0.00 -0.26 0.00 0.00 58.87 59.15 1gk0 n SER 216 Cb 0.56 -0.56 1.09 0.00 -0.26 0.00 0.00 64.21 65.04 1gk0 n SER 216 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gk0 h ARG 217 N 0.00 0.00 -0.16 4.33 2.43 -1.96 -1.63 114.38 117.39 1gk0 h ARG 217 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gk0 h ARG 217 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1gk0 h ARG 217 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1gk0 n TYR 218 N -3.38 0.20 -2.77 2.20 4.01 -1.00 -4.89 117.16 111.53 1gk0 n TYR 218 Ca -0.03 -0.21 -0.43 0.00 -0.16 0.00 0.00 57.90 57.08 1gk0 n TYR 218 Cb 0.08 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1gk0 n TYR 218 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1gk0 s LEU 219 N -0.98 4.19 0.66 7.72 2.96 -0.61 -5.01 118.68 127.61 1gk0 s LEU 219 Ca 0.18 -1.27 -0.12 0.00 -0.22 0.00 0.00 54.13 52.70 1gk0 s LEU 219 Cb 0.11 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1gk0 s LEU 219 CO 0.15 -1.42 1.05 -1.66 -1.32 0.00 0.00 176.35 173.15 1gk0 s TRP 220 N 4.15 3.25 0.00 5.38 1.48 -1.26 -4.99 118.94 126.95 1gk0 s TRP 220 Ca 0.32 1.40 0.00 0.00 -1.06 0.00 0.00 56.10 56.76 1gk0 s TRP 220 Cb -0.09 -2.85 0.00 0.00 -1.16 0.00 0.00 33.47 29.37 1gk0 s TRP 220 CO 0.02 -1.03 0.00 0.25 -4.06 0.00 0.00 176.95 172.12 1gk0 n THR 221 N -2.83 0.00 -2.49 0.66 -2.24 -1.26 -5.08 114.28 101.04 1gk0 n THR 221 Ca 0.07 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.58 1gk0 n THR 221 Cb 0.54 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1gk0 n THR 221 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gk0 s GLU 222 N -1.39 3.14 0.13 -0.78 0.41 -1.26 -4.98 118.70 113.97 1gk0 s GLU 222 Ca 0.00 0.06 0.05 0.00 -0.41 0.00 0.00 54.97 54.67 1gk0 s GLU 222 Cb 0.00 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 1gk0 s GLU 222 CO 0.00 -0.52 -0.12 0.95 -0.49 0.00 0.00 175.26 175.08 1gk0 s THR 223 N -2.90 1.22 0.27 3.63 -4.23 -1.26 -1.15 115.64 111.22 1gk0 s THR 223 Ca 0.52 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.90 1gk0 s THR 223 Cb -0.10 -1.62 -0.09 0.00 1.34 0.00 0.00 72.50 72.02 1gk0 s THR 223 CO 0.45 -0.56 1.12 -1.00 -0.54 0.00 0.00 174.62 174.09 1gk0 s HIS 224 N -2.61 3.54 0.62 3.99 3.76 0.15 -4.76 115.29 119.98 1gk0 s HIS 224 Ca 0.11 1.65 -0.08 0.00 -0.15 0.00 0.00 55.06 56.60 1gk0 s HIS 224 Cb -0.02 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.36 1gk0 s HIS 224 CO 0.02 -0.68 0.97 -1.25 -0.85 0.00 0.00 174.74 172.95 1gk0 s PRO 225 N -1.27 2.99 0.23 8.40 0.04 -1.26 -4.60 135.00 139.53 1gk0 s PRO 225 Ca 0.46 0.22 -0.08 0.00 0.04 0.00 0.00 61.00 61.64 1gk0 s PRO 225 Cb -0.32 -2.18 0.38 0.00 0.04 0.00 0.00 34.50 32.42 1gk0 s PRO 225 CO 0.41 -0.77 1.67 1.25 0.04 0.00 0.00 177.00 179.60 1gk0 h LEU 226 N -0.32 -0.17 0.00 -3.56 5.85 -1.93 -1.66 115.31 113.52 1gk0 h LEU 226 Ca -0.45 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1gk0 h LEU 226 Cb 1.25 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1gk0 h LEU 226 CO 0.62 -0.09 0.00 -0.90 -0.34 0.00 0.00 178.44 177.72 1gk0 n ASP 227 N -5.24 0.00 0.00 1.25 5.75 -1.26 -1.30 116.55 115.75 1gk0 n ASP 227 Ca 0.12 -0.26 0.11 0.00 -0.01 0.00 0.00 54.79 54.75 1gk0 n ASP 227 Cb 0.41 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.40 1gk0 n ASP 227 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gk0 n ASP 228 N -0.92 0.57 -4.91 -1.12 9.92 -0.62 -4.98 116.55 114.49 1gk0 n ASP 228 Ca 0.05 -0.48 -0.30 0.00 -0.53 0.00 0.00 54.79 53.52 1gk0 n ASP 228 Cb 0.02 1.31 -0.04 0.00 -0.64 0.00 0.00 41.12 41.77 1gk0 n ASP 228 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1gk0 s LEU 229 N -3.72 4.22 0.10 0.64 2.01 -0.42 -4.91 118.68 116.60 1gk0 s LEU 229 Ca 0.01 0.56 -0.33 0.00 0.01 0.00 0.00 54.13 54.38 1gk0 s LEU 229 Cb 0.15 -3.32 -0.13 0.00 0.01 0.00 0.00 46.19 42.90 1gk0 s LEU 229 CO 0.87 -0.02 1.69 -2.65 1.01 0.00 0.00 176.35 177.25 1gk0 n PRO 230 N -0.33 2.27 -3.80 1.29 -0.02 -1.26 -4.86 135.00 128.30 1gk0 n PRO 230 Ca -0.03 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1gk0 n PRO 230 Cb 0.53 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 1gk0 n PRO 230 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gk0 s ARG 231 N 1.90 0.52 -0.02 -0.52 0.52 -1.26 -1.32 118.95 118.77 1gk0 s ARG 231 Ca 0.82 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 1gk0 s ARG 231 Cb -0.65 0.23 0.02 0.00 0.52 0.00 0.00 34.95 35.08 1gk0 s ARG 231 CO 0.41 -0.12 -0.00 0.08 0.02 0.00 0.00 175.30 175.68 1gk0 s VAL 232 N -0.94 0.17 -0.07 3.52 1.01 -0.36 -4.99 120.40 118.75 1gk0 s VAL 232 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1gk0 s VAL 232 Cb -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1gk0 s VAL 232 CO 0.02 0.13 -0.06 -0.89 0.00 0.00 0.00 175.10 174.30 1gk0 s THR 233 N 0.83 0.78 -1.13 3.92 2.01 -1.26 -0.47 115.64 120.33 1gk0 s THR 233 Ca -0.08 -0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 1gk0 s THR 233 Cb -0.12 -0.80 0.03 0.00 0.01 0.00 0.00 72.50 71.62 1gk0 s THR 233 CO -0.01 0.30 0.68 0.59 -0.69 0.00 0.00 174.62 175.49 1gk0 n ASN 234 N 4.48 -4.42 -4.75 3.53 5.03 -0.74 -4.91 115.26 113.48 1gk0 n ASN 234 Ca -0.17 -1.21 -0.30 0.00 0.87 0.00 0.00 54.58 53.77 1gk0 n ASN 234 Cb 0.51 -1.85 0.11 0.00 -1.02 0.00 0.00 39.78 37.53 1gk0 n ASN 234 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1gk0 s PRO 235 N -6.82 1.76 0.38 3.52 0.04 -1.26 -4.92 135.00 127.70 1gk0 s PRO 235 Ca 0.40 0.90 0.12 0.00 0.04 0.00 0.00 61.00 62.46 1gk0 s PRO 235 Cb -0.21 -1.86 0.92 0.00 0.04 0.00 0.00 34.50 33.38 1gk0 s PRO 235 CO 0.95 -1.92 1.86 -1.35 0.04 0.00 0.00 177.00 176.58 1gk0 h PRO 236 N -1.32 0.57 0.00 0.56 0.11 -1.91 -1.63 132.00 128.38 1gk0 h PRO 236 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gk0 h PRO 236 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gk0 h PRO 236 CO 0.54 0.37 0.00 0.78 -0.21 0.00 0.00 178.00 179.49 1gk0 h GLY 237 N 0.58 0.00 -0.00 -0.55 0.00 -1.84 -3.47 103.07 97.79 1gk0 h GLY 237 Ca 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1gk0 h GLY 237 CO -0.21 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 176.94 1gk0 n GLY 238 N -0.31 0.45 3.50 4.60 0.00 -0.61 -4.94 105.19 107.88 1gk0 n GLY 238 Ca 0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1gk0 n GLY 238 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gk0 s PHE 239 N -2.00 -0.26 0.01 1.61 -0.12 -1.26 -0.57 117.98 115.39 1gk0 s PHE 239 Ca 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1gk0 s PHE 239 Cb 0.00 0.46 -0.01 0.00 -0.63 0.00 0.00 43.02 42.84 1gk0 s PHE 239 CO 0.00 -0.91 -0.02 0.54 -0.05 0.00 0.00 175.22 174.78 1gk0 s VAL 240 N -3.83 0.12 0.21 -2.49 0.11 -0.29 -4.61 120.40 109.61 1gk0 s VAL 240 Ca 0.06 -0.36 -0.18 0.00 -2.93 0.00 0.00 61.98 58.57 1gk0 s VAL 240 Cb -0.01 -0.17 0.03 0.00 -1.53 0.00 0.00 36.38 34.70 1gk0 s VAL 240 CO -0.06 -0.15 0.54 0.00 -3.33 0.00 0.00 175.10 172.10 1gk0 s GLN 241 N -0.54 1.43 -0.29 1.54 1.03 0.11 -1.69 119.66 121.24 1gk0 s GLN 241 Ca -0.05 -0.90 -0.15 0.00 0.04 0.00 0.00 55.36 54.30 1gk0 s GLN 241 Cb -0.04 0.53 0.15 0.00 0.03 0.00 0.00 33.01 33.68 1gk0 s GLN 241 CO -0.00 -0.61 0.94 1.21 -2.54 0.00 0.00 175.29 174.29 1gk0 s ASN 242 N -2.89 -0.60 -0.34 12.60 3.84 -0.87 -4.45 114.94 122.22 1gk0 s ASN 242 Ca 0.10 0.90 0.08 0.00 0.21 0.00 0.00 52.86 54.16 1gk0 s ASN 242 Cb -0.01 1.46 0.45 0.00 -0.55 0.00 0.00 41.25 42.60 1gk0 s ASN 242 CO -0.01 -0.13 1.14 -1.20 -2.79 0.00 0.00 177.10 174.10 1gk0 n SER 243 N 4.34 4.32 0.00 -4.21 7.64 -1.26 -1.82 113.62 122.63 1gk0 n SER 243 Ca -0.15 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.22 1gk0 n SER 243 Cb 0.55 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1gk0 n SER 243 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gk0 n ASN 244 N -0.58 0.00 -4.83 6.43 5.03 -1.25 -4.63 115.26 115.44 1gk0 n ASN 244 Ca 0.37 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.50 1gk0 n ASN 244 Cb 0.83 -0.20 0.01 0.00 -1.02 0.00 0.00 39.78 39.40 1gk0 n ASN 244 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1gk0 s ASP 245 N -3.02 5.98 0.71 6.41 -4.77 -1.26 -4.94 116.67 115.78 1gk0 s ASP 245 Ca 0.00 1.64 -0.16 0.00 -3.30 0.00 0.00 52.55 50.73 1gk0 s ASP 245 Cb 0.00 -2.51 -0.02 0.00 -1.09 0.00 0.00 42.92 39.30 1gk0 s ASP 245 CO 0.00 -1.03 0.71 -2.65 0.70 0.00 0.00 175.17 172.90 1gk0 n PRO 246 N -2.29 0.40 0.00 2.11 -0.02 -1.26 -4.78 135.00 129.16 1gk0 n PRO 246 Ca 0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1gk0 n PRO 246 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1gk0 n PRO 246 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gk0 n PRO 247 N -1.14 0.42 0.00 0.52 -0.04 -1.26 -4.19 135.00 129.31 1gk0 n PRO 247 Ca 0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1gk0 n PRO 247 Cb 0.49 -1.25 0.43 0.00 -0.04 0.00 0.00 33.50 33.13 1gk0 n PRO 247 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1gk0 n TRP 248 N 0.54 0.00 -2.99 0.54 5.03 -1.26 -4.18 117.44 115.12 1gk0 n TRP 248 Ca 0.00 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.39 1gk0 n TRP 248 Cb 0.16 -0.27 0.01 0.00 -1.03 0.00 0.00 31.31 30.18 1gk0 n TRP 248 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1gk0 n THR 249 N -1.25 0.07 0.47 -0.99 -2.24 -1.26 -4.91 114.28 104.17 1gk0 n THR 249 Ca 0.09 -3.61 0.12 0.00 -2.27 0.00 0.00 64.05 58.38 1gk0 n THR 249 Cb 0.32 0.28 0.47 0.00 -2.10 0.00 0.00 70.33 69.30 1gk0 n THR 249 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gk0 n PRO 250 N 0.19 0.23 -3.82 -0.78 -0.04 -1.26 -4.82 135.00 124.70 1gk0 n PRO 250 Ca 0.17 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1gk0 n PRO 250 Cb 0.70 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1gk0 n PRO 250 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1gk0 s THR 251 N -3.25 0.01 -0.06 0.52 -1.32 -1.26 0.04 115.64 110.32 1gk0 s THR 251 Ca 0.06 -0.95 -0.02 0.00 -1.21 0.00 0.00 61.69 59.57 1gk0 s THR 251 Cb 0.10 -1.82 0.04 0.00 -1.51 0.00 0.00 72.50 69.31 1gk0 s THR 251 CO 0.47 -0.05 0.10 0.86 -2.21 0.00 0.00 174.62 173.79 1gk0 s TRP 252 N -3.91 -0.03 0.83 9.09 -0.11 -1.26 -3.52 118.94 120.02 1gk0 s TRP 252 Ca 0.12 0.38 -0.11 0.00 1.22 0.00 0.00 56.10 57.72 1gk0 s TRP 252 Cb -0.02 -0.39 0.09 0.00 -1.50 0.00 0.00 33.47 31.65 1gk0 s TRP 252 CO 0.02 -0.21 1.10 -1.25 -4.62 0.00 0.00 176.95 171.99 1gk0 s PRO 253 N 2.15 1.77 0.79 5.86 0.04 -1.26 -3.97 135.00 140.39 1gk0 s PRO 253 Ca 0.04 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1gk0 s PRO 253 Cb -0.12 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.65 1gk0 s PRO 253 CO -0.04 -2.00 1.09 0.14 0.04 0.00 0.00 177.00 176.23 1gk0 s VAL 254 N -2.83 3.25 0.00 -0.36 -7.23 -1.23 -4.68 120.40 107.31 1gk0 s VAL 254 Ca 0.63 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 1gk0 s VAL 254 Cb -0.19 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1gk0 s VAL 254 CO 0.57 -0.53 0.89 0.35 -0.31 0.00 0.00 175.10 176.07 1gk0 n THR 255 N -3.56 0.79 -3.67 5.32 -2.24 -1.26 -5.05 114.28 104.61 1gk0 n THR 255 Ca 0.08 -0.87 -0.01 0.00 -2.27 0.00 0.00 64.05 60.98 1gk0 n THR 255 Cb 0.54 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1gk0 n THR 255 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1gk0 s TYR 256 N -0.79 -0.10 0.14 4.78 -0.85 -1.26 -5.14 117.35 114.14 1gk0 s TYR 256 Ca 0.00 -0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1gk0 s TYR 256 Cb 0.00 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1gk0 s TYR 256 CO 0.00 -0.52 -0.04 0.95 -1.52 0.00 0.00 175.55 174.42 1gk0 s THR 257 N -2.83 0.78 0.32 -3.49 -4.23 -1.26 -4.98 115.64 99.95 1gk0 s THR 257 Ca 0.13 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 58.75 1gk0 s THR 257 Cb 0.02 -1.91 0.34 0.00 1.34 0.00 0.00 72.50 72.28 1gk0 s THR 257 CO -0.02 -0.67 1.63 -0.65 -0.54 0.00 0.00 174.62 174.38 1gk0 h PRO 258 N 2.80 0.19 0.00 3.99 0.11 -1.95 0.18 132.00 137.32 1gk0 h PRO 258 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1gk0 h PRO 258 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gk0 h PRO 258 CO 0.64 0.12 0.00 1.57 -0.21 0.00 0.00 178.00 180.12 1gk0 h LYS 259 N 0.19 0.00 0.00 1.05 2.10 -1.99 -1.75 116.57 116.17 1gk0 h LYS 259 Ca 0.66 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 1gk0 h LYS 259 Cb 1.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 1gk0 h LYS 259 CO -0.69 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.51 1gk0 n ASP 260 N -2.67 0.00 -4.03 7.07 8.00 0.63 -4.85 116.55 120.70 1gk0 n ASP 260 Ca -0.02 -0.68 -0.08 0.00 0.71 0.00 0.00 54.79 54.71 1gk0 n ASP 260 Cb 0.05 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1gk0 n ASP 260 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gk0 s PHE 261 N -2.07 0.47 0.25 1.24 0.40 -0.66 -5.04 117.98 112.58 1gk0 s PHE 261 Ca 0.35 -0.95 -0.31 0.00 -0.60 0.00 0.00 56.93 55.42 1gk0 s PHE 261 Cb 0.17 -0.30 -0.12 0.00 0.51 0.00 0.00 43.02 43.28 1gk0 s PHE 261 CO 0.29 -0.47 1.65 -2.30 0.70 0.00 0.00 175.22 175.09 1gk0 n PRO 262 N 0.01 2.69 0.00 0.24 -0.02 -1.26 -4.82 135.00 131.83 1gk0 n PRO 262 Ca -0.12 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1gk0 n PRO 262 Cb 0.62 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1gk0 n PRO 262 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gk0 n SER 263 N 3.02 0.00 -0.43 2.55 3.41 -1.26 -1.89 113.62 119.02 1gk0 n SER 263 Ca 0.12 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1gk0 n SER 263 Cb 0.35 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1gk0 n SER 263 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gk0 n TYR 264 N -1.31 0.00 -0.03 7.33 0.18 -1.26 -1.79 117.16 120.28 1gk0 n TYR 264 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1gk0 n TYR 264 Cb 0.02 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.90 1gk0 n TYR 264 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1gk0 h LEU 265 N 2.13 0.15 -7.84 -3.48 3.38 -1.75 -3.39 115.31 104.51 1gk0 h LEU 265 Ca 0.00 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1gk0 h LEU 265 Cb 0.72 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.27 1gk0 h LEU 265 CO 0.00 0.47 -0.45 0.00 0.09 0.00 0.00 178.44 178.55 1gk0 s ALA 266 N -4.76 -0.18 0.83 1.53 0.00 -1.26 -4.64 121.76 113.27 1gk0 s ALA 266 Ca -0.15 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1gk0 s ALA 266 Cb 0.04 0.30 0.09 0.00 0.00 0.00 0.00 23.12 23.55 1gk0 s ALA 266 CO 0.70 -0.37 1.09 -1.25 0.00 0.00 0.00 175.76 175.93 1gk0 s PRO 267 N -2.87 1.85 -0.34 0.00 0.04 -1.26 -4.83 135.00 127.59 1gk0 s PRO 267 Ca -0.03 0.74 0.10 0.00 0.04 0.00 0.00 61.00 61.86 1gk0 s PRO 267 Cb 0.00 -1.88 0.45 0.00 0.04 0.00 0.00 34.50 33.11 1gk0 s PRO 267 CO -0.06 -1.81 1.12 1.04 0.04 0.00 0.00 177.00 177.34 1gk0 n GLN 268 N -3.58 2.99 -2.79 4.56 6.02 -1.26 -4.73 117.38 118.58 1gk0 n GLN 268 Ca 0.07 -4.08 -0.25 0.00 -0.01 0.00 0.00 57.00 52.73 1gk0 n GLN 268 Cb 0.56 -2.05 0.01 0.00 1.02 0.00 0.00 30.24 29.78 1gk0 n GLN 268 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1gk0 s THR 269 N -4.63 4.17 0.21 5.09 -4.23 -1.26 -5.03 115.64 109.97 1gk0 s THR 269 Ca 0.44 -0.23 -0.32 0.00 -1.18 0.00 0.00 61.69 60.40 1gk0 s THR 269 Cb 0.40 -3.58 -0.14 0.00 1.34 0.00 0.00 72.50 70.52 1gk0 s THR 269 CO -0.05 -0.49 1.35 -2.65 -0.54 0.00 0.00 174.62 172.24 1gk0 n PRO 270 N -2.23 1.76 -2.39 3.99 -0.02 -1.26 -4.79 135.00 130.06 1gk0 n PRO 270 Ca 0.02 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1gk0 n PRO 270 Cb 0.57 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1gk0 n PRO 270 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1gk0 s HIS 271 N -0.01 3.44 0.92 6.00 3.76 -1.26 -4.96 115.29 123.18 1gk0 s HIS 271 Ca 0.71 1.43 -0.10 0.00 -0.15 0.00 0.00 55.06 56.95 1gk0 s HIS 271 Cb -0.72 -3.41 0.15 0.00 1.11 0.00 0.00 32.58 29.70 1gk0 s HIS 271 CO 0.49 -1.16 1.15 -1.54 -0.85 0.00 0.00 174.74 172.84 1gk0 s SER 272 N 0.20 2.88 0.47 1.40 1.04 -1.26 -4.78 113.70 113.65 1gk0 s SER 272 Ca 0.53 2.19 0.23 0.00 0.48 0.00 0.00 55.95 59.38 1gk0 s SER 272 Cb -0.32 -2.57 1.16 0.00 0.10 0.00 0.00 66.02 64.40 1gk0 s SER 272 CO 0.36 -3.13 1.97 -0.07 0.98 0.00 0.00 173.24 173.34 1gk0 h LEU 273 N -1.89 0.00 -0.28 2.42 3.38 -1.77 -1.51 115.31 115.67 1gk0 h LEU 273 Ca -0.43 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 1gk0 h LEU 273 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1gk0 h LEU 273 CO 0.41 0.20 -0.52 -0.09 0.09 0.00 0.00 178.44 178.54 1gk0 h ARG 274 N 0.00 0.84 -0.07 1.13 2.43 -1.69 -1.48 114.38 115.54 1gk0 h ARG 274 Ca -0.00 -0.53 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 1gk0 h ARG 274 Cb 0.48 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1gk0 h ARG 274 CO 0.03 1.16 -0.36 0.00 -1.51 0.00 0.00 179.97 179.29 1gk0 h ALA 275 N 0.67 1.27 -0.36 2.80 0.00 -1.67 -1.20 119.26 120.76 1gk0 h ALA 275 Ca 0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1gk0 h ALA 275 Cb 1.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1gk0 h ALA 275 CO 0.12 0.51 -0.42 1.96 0.00 0.00 0.00 179.25 181.41 1gk0 h GLN 276 N 0.13 0.92 -0.79 0.00 4.20 -1.12 -2.86 115.11 115.59 1gk0 h GLN 276 Ca 0.01 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 1gk0 h GLN 276 Cb 0.69 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1gk0 h GLN 276 CO 0.05 1.15 0.37 1.96 -0.67 0.00 0.00 178.83 181.69 1gk0 h GLN 277 N 0.74 1.14 -0.27 1.46 1.08 -0.78 -2.01 115.11 116.48 1gk0 h GLN 277 Ca 0.05 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1gk0 h GLN 277 Cb 1.02 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 28.19 1gk0 h GLN 277 CO 0.10 0.89 -0.06 1.03 -0.95 0.00 0.00 178.83 179.84 1gk0 h SER 278 N 1.13 -0.24 -0.66 1.46 0.87 -1.03 0.20 113.55 115.28 1gk0 h SER 278 Ca 0.27 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1gk0 h SER 278 Cb 0.13 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1gk0 h SER 278 CO -0.03 -0.08 0.17 0.58 -0.53 0.00 0.00 176.83 176.93 1gk0 h VAL 279 N 0.01 1.26 0.03 2.23 2.07 -1.28 -3.16 116.25 117.41 1gk0 h VAL 279 Ca 0.13 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1gk0 h VAL 279 Cb 0.19 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1gk0 h VAL 279 CO -0.27 0.36 -0.01 0.03 0.02 0.00 0.00 177.57 177.69 1gk0 h ARG 280 N 0.98 -0.04 0.00 1.57 3.08 -0.77 -0.77 114.38 118.43 1gk0 h ARG 280 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1gk0 h ARG 280 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1gk0 h ARG 280 CO 0.00 0.25 0.00 1.28 -1.07 0.00 0.00 179.97 180.43 1gk0 n LEU 281 N -4.97 0.00 0.00 3.04 4.77 0.65 -0.91 117.00 119.58 1gk0 n LEU 281 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1gk0 n LEU 281 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1gk0 n LEU 281 CO 0.33 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.85 1gk0 n SER 283 N -0.15 0.00 -0.04 -1.43 3.41 -0.30 -3.82 113.62 111.30 1gk0 n SER 283 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1gk0 n SER 283 Cb 0.00 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.58 1gk0 n SER 283 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gk0 n GLU 284 N 0.00 0.39 -5.14 4.33 1.02 -0.09 -4.82 120.64 116.32 1gk0 n GLU 284 Ca 0.00 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.74 1gk0 n GLU 284 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 1gk0 n GLU 284 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1gk0 s ASN 285 N -2.67 3.38 0.31 1.62 0.01 -1.25 -5.12 114.94 111.23 1gk0 s ASN 285 Ca 0.24 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.02 1gk0 s ASN 285 Cb 0.20 -0.76 -0.06 0.00 0.41 0.00 0.00 41.25 41.03 1gk0 s ASN 285 CO 0.50 0.29 0.05 -0.62 -1.51 0.00 0.00 177.10 175.80 1gk0 s ASP 286 N -0.39 2.32 -1.40 -1.22 2.15 -1.26 -4.80 116.67 112.06 1gk0 s ASP 286 Ca 0.03 -1.35 -0.08 0.00 0.43 0.00 0.00 52.55 51.58 1gk0 s ASP 286 Cb -0.12 -0.08 0.05 0.00 -0.30 0.00 0.00 42.92 42.48 1gk0 s ASP 286 CO 0.02 -0.59 0.60 -0.67 -0.17 0.00 0.00 175.17 174.36 1gk0 n ASP 287 N -0.65 -4.69 -4.76 -0.34 2.03 -0.91 -4.88 116.55 102.36 1gk0 n ASP 287 Ca -0.03 -0.40 -0.39 0.00 0.52 0.00 0.00 54.79 54.49 1gk0 n ASP 287 Cb 0.66 -3.82 0.02 0.00 -0.72 0.00 0.00 41.12 37.27 1gk0 n ASP 287 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gk0 s LEU 288 N -6.66 4.04 0.33 -2.67 1.43 -0.43 -3.79 118.68 110.93 1gk0 s LEU 288 Ca 0.40 2.90 0.09 0.00 -1.03 0.00 0.00 54.13 56.49 1gk0 s LEU 288 Cb -0.20 -4.02 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 1gk0 s LEU 288 CO 0.50 -1.29 -0.00 0.42 0.23 0.00 0.00 176.35 176.20 1gk0 s THR 289 N -1.22 2.71 0.31 5.49 -4.23 -1.26 0.16 115.64 117.59 1gk0 s THR 289 Ca 0.64 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1gk0 s THR 289 Cb -0.43 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 70.89 1gk0 s THR 289 CO 0.55 -0.23 1.96 0.25 -0.54 0.00 0.00 174.62 176.61 1gk0 h LEU 290 N 1.85 0.88 -0.39 4.79 5.85 -1.98 0.17 115.31 126.47 1gk0 h LEU 290 Ca -0.43 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1gk0 h LEU 290 Cb 1.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1gk0 h LEU 290 CO 0.66 0.66 0.10 -0.33 -0.34 0.00 0.00 178.44 179.19 1gk0 h GLU 291 N 1.02 0.62 -0.40 1.25 3.07 -2.02 -2.88 114.58 115.23 1gk0 h GLU 291 Ca 0.27 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.86 1gk0 h GLU 291 Cb -0.08 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1gk0 h GLU 291 CO -0.05 0.64 -0.25 -0.09 -1.40 0.00 0.00 179.01 177.85 1gk0 h ARG 292 N 0.48 0.83 -0.10 2.33 9.65 -1.82 -1.37 114.38 124.37 1gk0 h ARG 292 Ca 0.12 -0.35 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1gk0 h ARG 292 Cb 0.29 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1gk0 h ARG 292 CO -0.00 0.98 0.00 0.34 2.80 0.00 0.00 179.97 184.09 1gk0 n PHE 293 N -4.10 0.00 0.00 2.20 7.35 0.54 -1.53 117.46 121.92 1gk0 n PHE 293 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1gk0 n PHE 293 Cb 0.46 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1gk0 n PHE 293 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gk0 n ALA 295 N 0.50 0.00 0.18 3.13 0.00 -0.52 -2.73 120.51 121.07 1gk0 n ALA 295 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 295 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1gk0 n ALA 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gk0 h LEU 296 N 0.00 0.09 -1.74 0.00 3.38 -1.56 -2.16 115.31 113.33 1gk0 h LEU 296 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1gk0 h LEU 296 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1gk0 h LEU 296 CO 0.00 0.29 -0.15 -0.61 0.09 0.00 0.00 178.44 178.05 1gk0 h GLN 297 N 0.09 0.00 -0.01 1.13 -0.00 -1.79 -2.01 115.11 112.53 1gk0 h GLN 297 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1gk0 h GLN 297 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.86 1gk0 h GLN 297 CO 0.03 0.15 0.00 1.28 0.00 0.00 0.00 178.83 180.29 1gk0 n LEU 298 N -3.65 0.16 -4.64 -2.39 4.32 -0.81 -3.93 117.00 106.06 1gk0 n LEU 298 Ca -0.02 -0.06 -0.49 0.00 -0.02 0.00 0.00 56.01 55.42 1gk0 n LEU 298 Cb 0.28 -0.01 -0.05 0.00 -1.62 0.00 0.00 43.42 42.02 1gk0 n LEU 298 CO 0.31 0.03 1.09 -0.24 -1.22 0.00 0.00 177.39 177.36 1gk0 n SER 299 N -0.75 2.46 -2.68 -1.43 2.88 -0.76 -4.73 113.62 108.62 1gk0 n SER 299 Ca 0.17 1.09 -0.09 0.00 -1.33 0.00 0.00 58.87 58.72 1gk0 n SER 299 Cb 0.11 -1.31 0.04 0.00 -0.75 0.00 0.00 64.21 62.30 1gk0 n SER 299 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gk0 n HIS 300 N 3.28 0.58 -2.64 0.66 1.44 -1.26 -1.20 115.22 116.09 1gk0 n HIS 300 Ca 0.18 -2.69 -0.41 0.00 -2.01 0.00 0.00 57.72 52.79 1gk0 n HIS 300 Cb 0.24 -0.09 -0.04 0.00 0.12 0.00 0.00 29.99 30.23 1gk0 n HIS 300 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1gk0 s ARG 301 N -2.61 4.60 -1.40 -1.40 6.06 -1.26 -1.60 118.95 121.35 1gk0 s ARG 301 Ca 0.27 1.54 -0.12 0.00 -2.50 0.00 0.00 55.73 54.91 1gk0 s ARG 301 Cb 0.45 -3.38 0.08 0.00 0.06 0.00 0.00 34.95 32.17 1gk0 s ARG 301 CO 0.02 0.05 2.11 0.00 -2.50 0.00 0.00 175.30 174.97 1gk0 n ALA 302 N 3.18 5.49 0.00 6.12 0.00 -0.12 -2.48 120.51 132.69 1gk0 n ALA 302 Ca 0.04 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.45 1gk0 n ALA 302 Cb 0.49 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1gk0 n ALA 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk0 n VAL 303 N 4.48 0.00 0.00 0.00 0.31 -0.48 -3.26 118.33 119.37 1gk0 n VAL 303 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1gk0 n VAL 303 Cb 0.38 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1gk0 n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk0 n ALA 305 N 1.44 0.00 0.20 3.52 0.00 -1.26 -2.39 120.51 122.02 1gk0 n ALA 305 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 305 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 1gk0 n ALA 305 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gk0 h ASP 306 N 0.00 0.00 0.99 0.00 3.32 -1.94 0.93 116.42 119.72 1gk0 h ASP 306 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gk0 h ASP 306 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gk0 h ASP 306 CO 0.00 0.30 -0.70 0.03 -1.72 0.00 0.00 179.24 177.16 1gk0 h ARG 307 N 0.00 0.00 0.00 3.56 2.47 -1.80 -3.43 114.38 115.19 1gk0 h ARG 307 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gk0 h ARG 307 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1gk0 h ARG 307 CO 0.04 0.00 -0.96 0.25 0.56 0.00 0.00 179.97 179.86 1gk0 n THR 308 N -2.36 0.00 -0.22 2.04 -2.24 -1.06 -0.51 114.28 109.94 1gk0 n THR 308 Ca 0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1gk0 n THR 308 Cb 0.48 -0.64 0.35 0.00 -2.10 0.00 0.00 70.33 68.41 1gk0 n THR 308 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gk0 h LEU 309 N 0.00 0.69 -1.76 3.22 3.38 -1.08 -0.67 115.31 119.10 1gk0 h LEU 309 Ca 0.00 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1gk0 h LEU 309 Cb 0.96 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1gk0 h LEU 309 CO 0.00 0.43 0.31 -0.65 0.09 0.00 0.00 178.44 178.61 1gk0 h PRO 310 N 0.77 0.28 0.11 1.13 0.11 -1.83 -1.42 132.00 131.16 1gk0 h PRO 310 Ca 0.35 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 66.09 1gk0 h PRO 310 Cb 0.36 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1gk0 h PRO 310 CO -0.13 0.19 -1.98 -0.25 -0.21 0.00 0.00 178.00 175.61 1gk0 n ASP 311 N -4.47 1.98 0.04 -2.05 8.00 -0.79 -4.41 116.55 114.85 1gk0 n ASP 311 Ca 0.06 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 1gk0 n ASP 311 Cb 0.31 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.56 1gk0 n ASP 311 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1gk0 h LEU 312 N 0.06 -0.07 -0.39 0.64 5.85 -0.89 -3.26 115.31 117.26 1gk0 h LEU 312 Ca -0.41 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.11 1gk0 h LEU 312 Cb 2.03 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 43.00 1gk0 h LEU 312 CO 0.08 0.24 -0.10 0.40 -0.34 0.00 0.00 178.44 178.71 1gk0 h ILE 313 N -0.38 0.60 -0.75 4.05 2.04 -1.50 0.06 117.51 121.64 1gk0 h ILE 313 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1gk0 h ILE 313 Cb 0.33 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1gk0 h ILE 313 CO 0.01 0.00 0.45 -0.65 0.00 0.00 0.00 178.15 177.96 1gk0 h PRO 314 N -0.01 1.02 -0.65 2.37 0.11 -1.77 -0.87 132.00 132.20 1gk0 h PRO 314 Ca 0.19 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1gk0 h PRO 314 Cb 0.29 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 1gk0 h PRO 314 CO -0.40 0.73 0.20 0.00 -0.21 0.00 0.00 178.00 178.31 1gk0 h ALA 315 N 1.24 1.13 -0.21 -0.75 0.00 -1.45 -2.74 119.26 116.47 1gk0 h ALA 315 Ca 0.27 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1gk0 h ALA 315 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gk0 h ALA 315 CO -0.05 0.60 -0.50 0.00 0.00 0.00 0.00 179.25 179.30 1gk0 h ALA 316 N 1.26 0.73 0.00 0.00 0.00 -0.59 -3.13 119.26 117.53 1gk0 h ALA 316 Ca 0.21 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gk0 h ALA 316 Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gk0 h ALA 316 CO -0.01 0.68 -0.01 -0.07 0.00 0.00 0.00 179.25 179.84 1gk0 h LEU 317 N 0.46 0.00 0.00 0.00 4.07 -0.85 -1.71 115.31 117.28 1gk0 h LEU 317 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1gk0 h LEU 317 Cb 1.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1gk0 h LEU 317 CO 0.10 0.01 -0.54 0.16 -1.08 0.00 0.00 178.44 177.08 1gk0 h ILE 318 N 0.00 0.00 -3.95 1.22 3.07 -1.51 -3.46 117.51 112.87 1gk0 h ILE 318 Ca -0.00 -0.59 -0.54 0.00 1.55 0.00 0.00 64.86 65.28 1gk0 h ILE 318 Cb 0.04 1.25 0.10 0.00 -0.27 0.00 0.00 36.82 37.94 1gk0 h ILE 318 CO 0.00 0.00 0.70 -0.62 -1.05 0.00 0.00 178.15 177.18 1gk0 s ASP 319 N -4.55 6.22 0.37 2.16 -1.08 -0.64 -4.92 116.67 114.22 1gk0 s ASP 319 Ca 0.06 2.88 0.20 0.00 -0.52 0.00 0.00 52.55 55.17 1gk0 s ASP 319 Cb 0.12 -2.65 0.49 0.00 -1.46 0.00 0.00 42.92 39.41 1gk0 s ASP 319 CO 0.71 -0.94 1.64 1.55 0.52 0.00 0.00 175.17 178.65 1gk0 h PRO 320 N 2.74 0.00 -6.03 4.34 0.13 -1.89 -3.44 132.00 127.85 1gk0 h PRO 320 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.05 1gk0 h PRO 320 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1gk0 h PRO 320 CO 0.63 0.33 1.45 0.34 -0.23 0.00 0.00 178.00 180.52 1gk0 s ASP 321 N -6.33 5.49 0.62 1.44 -1.08 -1.26 -4.82 116.67 110.74 1gk0 s ASP 321 Ca 0.03 1.67 0.35 0.00 -0.52 0.00 0.00 52.55 54.07 1gk0 s ASP 321 Cb 0.09 -2.51 1.89 0.00 -1.46 0.00 0.00 42.92 40.92 1gk0 s ASP 321 CO 0.69 -1.97 2.06 1.55 0.52 0.00 0.00 175.17 178.02 1gk0 h PRO 322 N 14.83 0.00 -0.12 4.34 0.13 -2.00 -0.60 132.00 148.58 1gk0 h PRO 322 Ca -0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1gk0 h PRO 322 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gk0 h PRO 322 CO 0.99 0.00 -0.28 1.49 -0.23 0.00 0.00 178.00 179.97 1gk0 h GLU 323 N 0.00 0.40 -0.41 0.86 4.57 -1.96 -2.05 114.58 115.99 1gk0 h GLU 323 Ca 0.00 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 57.82 1gk0 h GLU 323 Cb 0.34 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1gk0 h GLU 323 CO 0.00 0.88 -0.09 0.28 -1.18 0.00 0.00 179.01 178.90 1gk0 h VAL 324 N -0.02 1.25 -0.44 0.32 2.07 -1.50 -2.40 116.25 115.52 1gk0 h VAL 324 Ca -0.00 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1gk0 h VAL 324 Cb 0.88 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1gk0 h VAL 324 CO 0.06 0.37 0.12 1.56 0.02 0.00 0.00 177.57 179.71 1gk0 h GLN 325 N 0.65 0.69 -0.31 1.57 4.20 -1.38 -1.69 115.11 118.85 1gk0 h GLN 325 Ca 0.12 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1gk0 h GLN 325 Cb 0.54 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1gk0 h GLN 325 CO 0.03 0.69 -0.04 0.00 -0.67 0.00 0.00 178.83 178.84 1gk0 h ALA 326 N 0.98 1.36 -0.16 3.87 0.00 -1.22 -1.78 119.26 122.31 1gk0 h ALA 326 Ca 0.14 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1gk0 h ALA 326 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gk0 h ALA 326 CO -0.00 0.44 -0.55 0.00 0.00 0.00 0.00 179.25 179.14 1gk0 h ALA 327 N 1.50 0.75 -0.42 0.00 0.00 -1.19 -1.42 119.26 118.48 1gk0 h ALA 327 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1gk0 h ALA 327 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gk0 h ALA 327 CO 0.02 0.69 0.02 0.00 0.00 0.00 0.00 179.25 179.98 1gk0 h ALA 328 N 1.03 0.56 -0.26 0.00 0.00 -0.74 -0.41 119.26 119.44 1gk0 h ALA 328 Ca 0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1gk0 h ALA 328 Cb 1.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1gk0 h ALA 328 CO 0.10 0.32 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 1gk0 h ARG 329 N 0.56 0.50 -0.21 0.00 3.08 -1.25 0.44 114.38 117.51 1gk0 h ARG 329 Ca 0.12 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1gk0 h ARG 329 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1gk0 h ARG 329 CO 0.02 0.72 0.03 1.25 -1.07 0.00 0.00 179.97 180.92 1gk0 h LEU 330 N 0.44 0.34 -0.86 3.04 5.85 -1.06 -1.81 115.31 121.25 1gk0 h LEU 330 Ca 0.06 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1gk0 h LEU 330 Cb 0.69 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1gk0 h LEU 330 CO 0.05 0.52 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.58 1gk0 h LEU 331 N 0.14 0.80 -0.99 2.25 3.38 -0.88 -2.79 115.31 117.21 1gk0 h LEU 331 Ca 0.06 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1gk0 h LEU 331 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1gk0 h LEU 331 CO 0.01 0.88 -0.30 0.00 0.09 0.00 0.00 178.44 179.11 1gk0 h ALA 332 N 1.21 1.15 0.00 1.53 0.00 -0.74 -2.98 119.26 119.42 1gk0 h ALA 332 Ca 0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1gk0 h ALA 332 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gk0 h ALA 332 CO 0.03 0.55 -0.40 0.00 0.00 0.00 0.00 179.25 179.43 1gk0 h ALA 333 N 1.37 0.78 -2.59 0.00 0.00 -1.20 -3.46 119.26 114.16 1gk0 h ALA 333 Ca 0.04 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 1gk0 h ALA 333 Cb 0.69 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.52 1gk0 h ALA 333 CO 0.05 0.49 0.68 1.87 0.00 0.00 0.00 179.25 182.35 1gk0 n TRP 334 N -3.25 2.50 1.89 0.00 -0.00 -1.06 -4.88 117.44 112.63 1gk0 n TRP 334 Ca 0.02 0.42 0.11 0.00 -0.00 0.00 0.00 57.50 58.05 1gk0 n TRP 334 Cb 0.66 -2.50 0.68 0.00 -0.00 0.00 0.00 31.31 30.15 1gk0 n TRP 334 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1gk0 n ASP 335 N 1.54 0.00 -2.50 5.87 5.68 -1.26 -4.89 116.55 121.00 1gk0 n ASP 335 Ca 0.07 -1.18 -0.18 0.00 -0.50 0.00 0.00 54.79 53.01 1gk0 n ASP 335 Cb 0.35 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1gk0 n ASP 335 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gk0 n ARG 336 N -0.88 -4.22 -4.82 0.11 1.74 -1.26 -4.97 116.66 102.36 1gk0 n ARG 336 Ca 0.17 0.71 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 1gk0 n ARG 336 Cb 0.08 -5.18 -0.15 0.00 -1.02 0.00 0.00 32.46 26.19 1gk0 n ARG 336 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1gk0 s GLU 337 N -5.53 1.65 -1.28 5.56 0.41 -1.26 -0.95 118.70 117.29 1gk0 s GLU 337 Ca 0.27 -1.03 -0.09 0.00 -0.41 0.00 0.00 54.97 53.71 1gk0 s GLU 337 Cb -0.12 -1.79 0.17 0.00 -1.78 0.00 0.00 34.13 30.61 1gk0 s GLU 337 CO 0.33 0.46 1.88 1.19 -0.49 0.00 0.00 175.26 178.64 1gk0 n PHE 338 N 1.85 2.94 -3.60 1.61 3.72 -0.63 -4.83 117.46 118.53 1gk0 n PHE 338 Ca -0.17 -2.79 -0.25 0.00 -0.05 0.00 0.00 57.45 54.19 1gk0 n PHE 338 Cb 0.52 -1.95 -0.02 0.00 -0.94 0.00 0.00 39.48 37.09 1gk0 n PHE 338 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gk0 s THR 339 N 0.41 5.16 0.35 4.37 -4.23 -1.26 -0.19 115.64 120.26 1gk0 s THR 339 Ca 0.40 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1gk0 s THR 339 Cb 0.10 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.45 1gk0 s THR 339 CO 0.00 -0.35 1.89 0.28 -0.54 0.00 0.00 174.62 175.90 1gk0 h SER 340 N 1.39 0.68 0.02 3.99 0.02 -1.94 -1.74 113.55 115.98 1gk0 h SER 340 Ca -0.49 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1gk0 h SER 340 Cb 1.21 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1gk0 h SER 340 CO 0.64 0.38 -0.01 -0.90 -1.14 0.00 0.00 176.83 175.80 1gk0 n ASP 341 N -4.54 0.88 -4.69 3.07 5.68 -1.26 0.80 116.55 116.49 1gk0 n ASP 341 Ca 0.16 -1.24 -0.42 0.00 -0.50 0.00 0.00 54.79 52.79 1gk0 n ASP 341 Cb 0.39 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.34 1gk0 n ASP 341 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1gk0 s SER 342 N -2.05 6.45 0.00 -1.12 0.15 -0.65 -4.68 113.70 111.80 1gk0 s SER 342 Ca 0.41 2.72 0.23 0.00 0.70 0.00 0.00 55.95 60.00 1gk0 s SER 342 Cb 0.21 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 62.14 1gk0 s SER 342 CO 0.36 -1.00 1.19 0.54 1.20 0.00 0.00 173.24 175.54 1gk0 n ARG 343 N 5.85 0.31 -0.03 5.44 1.74 -1.26 -0.43 116.66 128.29 1gk0 n ARG 343 Ca 0.18 -0.23 0.04 0.00 -0.77 0.00 0.00 57.85 57.07 1gk0 n ARG 343 Cb 0.39 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.20 1gk0 n ARG 343 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk0 n ALA 344 N -1.15 2.36 -0.11 7.54 0.00 -1.26 -4.19 120.51 123.71 1gk0 n ALA 344 Ca 0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1gk0 n ALA 344 Cb 0.36 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.36 1gk0 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gk0 h ALA 345 N 1.34 -0.05 -0.66 0.00 0.00 -1.90 -1.68 119.26 116.32 1gk0 h ALA 345 Ca -0.11 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1gk0 h ALA 345 Cb 1.08 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1gk0 h ALA 345 CO 0.01 -0.64 0.38 -0.07 0.00 0.00 0.00 179.25 178.92 1gk0 h LEU 346 N -0.20 0.59 -0.47 0.00 3.38 -1.85 -1.09 115.31 115.67 1gk0 h LEU 346 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gk0 h LEU 346 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1gk0 h LEU 346 CO -0.49 0.39 0.27 0.25 0.09 0.00 0.00 178.44 178.96 1gk0 h LEU 347 N 0.72 0.57 -0.81 1.67 5.85 -1.68 -2.43 115.31 119.20 1gk0 h LEU 347 Ca 0.28 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1gk0 h LEU 347 Cb 0.12 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1gk0 h LEU 347 CO -0.15 0.48 0.54 0.15 -0.34 0.00 0.00 178.44 179.11 1gk0 h PHE 348 N 0.62 1.01 -0.54 1.25 3.57 -0.54 -1.61 116.94 120.71 1gk0 h PHE 348 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1gk0 h PHE 348 Cb 0.02 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 1gk0 h PHE 348 CO -0.03 0.62 0.34 0.93 -2.23 0.00 0.00 178.31 177.95 1gk0 h GLU 349 N 1.08 0.72 -0.51 1.11 5.08 -0.96 0.42 114.58 121.52 1gk0 h GLU 349 Ca 0.31 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1gk0 h GLU 349 Cb -0.09 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1gk0 h GLU 349 CO -0.08 0.50 0.31 0.93 -1.00 0.00 0.00 179.01 179.67 1gk0 h GLU 350 N 0.72 0.69 -0.14 2.33 4.39 -0.94 0.43 114.58 122.06 1gk0 h GLU 350 Ca 0.19 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 1gk0 h GLU 350 Cb -0.05 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1gk0 h GLU 350 CO -0.04 0.49 -0.30 2.35 -1.16 0.00 0.00 179.01 180.35 1gk0 h TRP 351 N 0.70 0.57 -0.73 4.33 7.01 -0.74 -3.11 115.95 123.99 1gk0 h TRP 351 Ca 0.19 -0.21 0.01 0.00 2.11 0.00 0.00 58.89 60.98 1gk0 h TRP 351 Cb -0.03 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 1gk0 h TRP 351 CO 0.00 0.92 0.48 0.00 -2.79 0.00 0.00 178.44 177.06 1gk0 h ALA 352 N 0.55 1.48 -0.51 2.65 0.00 -0.06 0.79 119.26 124.16 1gk0 h ALA 352 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1gk0 h ALA 352 Cb 0.89 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1gk0 h ALA 352 CO 0.07 0.48 0.35 0.00 0.00 0.00 0.00 179.25 180.14 1gk0 h ARG 353 N 0.99 0.25 0.10 0.00 3.08 -0.11 0.38 114.38 119.07 1gk0 h ARG 353 Ca 0.27 -0.02 -0.32 0.00 0.07 0.00 0.00 59.98 59.98 1gk0 h ARG 353 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1gk0 h ARG 353 CO -0.06 0.17 -1.73 -0.07 -1.07 0.00 0.00 179.97 177.20 1gk0 h LEU 354 N 0.26 0.34 -0.66 3.04 3.38 -1.29 -2.13 115.31 118.25 1gk0 h LEU 354 Ca 0.24 -0.84 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 1gk0 h LEU 354 Cb 0.59 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1gk0 h LEU 354 CO -0.05 1.74 0.21 0.15 0.09 0.00 0.00 178.44 180.59 1gk0 h PHE 355 N -0.22 1.05 -0.02 1.13 3.57 -0.47 -3.29 116.94 118.69 1gk0 h PHE 355 Ca -0.38 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1gk0 h PHE 355 Cb 1.84 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.27 1gk0 h PHE 355 CO 0.09 0.85 0.00 0.00 -2.23 0.00 0.00 178.31 177.02 1gk0 n ALA 356 N -2.41 2.14 0.00 2.41 0.00 0.13 -4.38 120.51 118.40 1gk0 n ALA 356 Ca 0.04 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1gk0 n ALA 356 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1gk0 n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk0 n GLY 357 N -0.87 -0.48 0.28 0.00 0.00 -0.82 0.67 105.19 103.97 1gk0 n GLY 357 Ca 0.08 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1gk0 n GLY 357 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1gk0 h GLN 358 N 0.00 0.00 -0.66 1.61 1.08 -1.84 -1.23 115.11 114.07 1gk0 h GLN 358 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gk0 h GLN 358 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1gk0 h GLN 358 CO 0.00 0.00 0.00 0.27 -0.95 0.00 0.00 178.83 178.15 1gk0 n ASN 359 N -4.30 3.79 -1.51 1.46 6.94 -1.26 -4.94 115.26 115.44 1gk0 n ASN 359 Ca -0.03 -2.01 -0.18 0.00 -0.02 0.00 0.00 54.58 52.34 1gk0 n ASN 359 Cb 0.11 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.00 1gk0 n ASN 359 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1gk0 n PHE 360 N 1.43 -0.10 1.02 -2.53 3.72 -0.46 -4.81 117.46 115.73 1gk0 n PHE 360 Ca 0.22 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.73 1gk0 n PHE 360 Cb 0.59 -3.21 0.01 0.00 -0.94 0.00 0.00 39.48 35.93 1gk0 n PHE 360 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gk0 n ALA 361 N 1.14 3.62 -1.77 4.37 0.00 -0.95 -4.79 120.51 122.13 1gk0 n ALA 361 Ca -0.18 -0.63 -0.40 0.00 0.00 0.00 0.00 53.44 52.23 1gk0 n ALA 361 Cb 0.62 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.26 1gk0 n ALA 361 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gk0 s GLY 362 N -2.52 2.92 -0.01 0.00 0.00 0.21 -4.96 107.32 102.97 1gk0 s GLY 362 Ca 0.18 1.46 0.08 0.00 0.00 0.00 0.00 44.72 46.44 1gk0 s GLY 362 CO 0.59 2.08 0.19 -1.06 0.00 0.00 0.00 173.10 174.90 1gk0 n GLN 363 N -0.07 0.83 0.25 2.90 1.13 -1.26 -4.71 117.38 116.45 1gk0 n GLN 363 Ca 0.04 -0.06 0.18 0.00 -1.94 0.00 0.00 57.00 55.22 1gk0 n GLN 363 Cb 0.42 -1.13 0.89 0.00 0.11 0.00 0.00 30.24 30.52 1gk0 n GLN 363 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gk0 h ALA 364 N 0.74 1.60 0.00 -1.58 0.00 -1.92 -2.48 119.26 115.62 1gk0 h ALA 364 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gk0 h ALA 364 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1gk0 h ALA 364 CO 0.00 -0.24 -0.17 0.41 0.00 0.00 0.00 179.25 179.25 1gk0 n GLY 365 N -1.32 -1.62 3.80 0.00 0.00 -1.26 -4.89 105.19 99.90 1gk0 n GLY 365 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1gk0 n GLY 365 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gk0 s PHE 366 N -3.11 3.02 -0.05 1.61 0.08 -0.94 -0.71 117.98 117.88 1gk0 s PHE 366 Ca 0.10 1.58 -0.19 0.00 0.12 0.00 0.00 56.93 58.54 1gk0 s PHE 366 Cb 0.13 -3.05 -0.31 0.00 -0.57 0.00 0.00 43.02 39.22 1gk0 s PHE 366 CO 0.63 -0.78 0.81 0.00 -0.10 0.00 0.00 175.22 175.78 1gk0 h ALA 367 N 1.56 -0.02 -3.15 5.36 0.00 -0.57 -3.36 119.26 119.09 1gk0 h ALA 367 Ca -0.49 -0.84 -0.67 0.00 0.00 0.00 0.00 54.91 52.90 1gk0 h ALA 367 Cb 1.22 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 18.94 1gk0 h ALA 367 CO 0.59 0.57 -0.69 0.99 0.00 0.00 0.00 179.25 180.71 1gk0 s THR 368 N -2.47 3.40 0.94 0.00 2.01 0.11 -4.89 115.64 114.73 1gk0 s THR 368 Ca -0.15 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1gk0 s THR 368 Cb 0.02 -2.73 0.16 0.00 0.01 0.00 0.00 72.50 69.96 1gk0 s THR 368 CO 0.83 0.16 1.09 -2.16 -0.69 0.00 0.00 174.62 173.85 1gk0 s PRO 369 N 1.41 0.88 0.52 4.92 0.04 -1.26 -0.98 135.00 140.53 1gk0 s PRO 369 Ca 0.02 1.06 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 1gk0 s PRO 369 Cb -0.17 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1gk0 s PRO 369 CO -0.01 -2.57 1.20 -0.46 0.04 0.00 0.00 177.00 175.20 1gk0 s TRP 370 N -2.76 2.63 -0.12 0.56 -0.00 -1.26 -4.52 118.94 113.47 1gk0 s TRP 370 Ca 0.65 1.50 -0.08 0.00 -0.00 0.00 0.00 56.10 58.18 1gk0 s TRP 370 Cb -0.20 -3.46 0.04 0.00 -0.00 0.00 0.00 33.47 29.85 1gk0 s TRP 370 CO 0.59 -1.92 0.29 0.45 -0.00 0.00 0.00 176.95 176.36 1gk0 s SER 371 N -1.40 -0.32 0.56 5.86 0.15 -1.26 -4.95 113.70 112.34 1gk0 s SER 371 Ca 0.69 0.61 0.38 0.00 0.70 0.00 0.00 55.95 58.33 1gk0 s SER 371 Cb -0.30 0.53 1.97 0.00 -1.71 0.00 0.00 66.02 66.51 1gk0 s SER 371 CO 0.35 -0.15 2.15 0.25 1.20 0.00 0.00 173.24 177.04 1gk0 h LEU 372 N 6.69 0.00 -0.71 3.45 5.85 -1.96 0.07 115.31 128.69 1gk0 h LEU 372 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1gk0 h LEU 372 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1gk0 h LEU 372 CO 0.34 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.88 1gk0 h ASP 373 N 0.00 0.00 -2.00 1.25 3.32 -2.01 -3.23 116.42 113.74 1gk0 h ASP 373 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1gk0 h ASP 373 Cb 0.09 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.24 1gk0 h ASP 373 CO 0.00 0.00 -1.17 0.29 -1.72 0.00 0.00 179.24 176.64 1gk0 n LYS 374 N -2.84 0.92 0.24 3.56 5.02 -0.03 -4.99 118.16 120.04 1gk0 n LYS 374 Ca 0.02 -3.35 0.15 0.00 -2.02 0.00 0.00 58.31 53.11 1gk0 n LYS 374 Cb 0.38 -1.60 0.79 0.00 -0.02 0.00 0.00 35.03 34.58 1gk0 n LYS 374 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1gk0 h PRO 375 N 3.24 0.00 0.00 1.97 0.13 -1.48 -2.86 132.00 133.00 1gk0 h PRO 375 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gk0 h PRO 375 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1gk0 h PRO 375 CO 0.49 0.00 -0.05 1.33 -0.23 0.00 0.00 178.00 179.54 1gk0 n VAL 376 N -2.58 1.33 -0.90 1.56 0.24 -1.26 -4.70 118.33 112.02 1gk0 n VAL 376 Ca -0.02 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1gk0 n VAL 376 Cb 0.13 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1gk0 n VAL 376 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1gk0 n SER 377 N -0.93 0.19 -4.13 -1.34 3.41 -1.09 -4.96 113.62 104.76 1gk0 n SER 377 Ca 0.09 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1gk0 n SER 377 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1gk0 n SER 377 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1gk0 s THR 378 N -0.09 0.67 1.11 6.66 -4.23 -1.16 -4.59 115.64 114.01 1gk0 s THR 378 Ca 0.00 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 58.78 1gk0 s THR 378 Cb 0.00 -1.26 0.25 0.00 1.34 0.00 0.00 72.50 72.83 1gk0 s THR 378 CO 0.00 -0.66 1.06 -2.16 -0.54 0.00 0.00 174.62 172.32 1gk0 s PRO 379 N -2.90 -0.50 -0.02 3.99 0.04 -1.26 -4.75 135.00 129.59 1gk0 s PRO 379 Ca 0.03 0.52 -0.25 0.00 0.04 0.00 0.00 61.00 61.34 1gk0 s PRO 379 Cb -0.01 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.96 1gk0 s PRO 379 CO -0.02 -3.36 0.56 -0.47 0.04 0.00 0.00 177.00 173.74 1gk0 s TYR 380 N -2.75 -0.50 0.12 0.56 5.04 -0.15 -4.94 117.35 114.72 1gk0 s TYR 380 Ca 0.67 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1gk0 s TYR 380 Cb -0.20 0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.43 1gk0 s TYR 380 CO 0.60 -0.57 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 1gk0 n GLY 381 N 0.89 -2.42 3.38 8.97 0.00 0.34 0.04 105.19 116.38 1gk0 n GLY 381 Ca -0.19 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1gk0 n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 382 N -2.75 4.06 0.15 1.61 1.01 -1.26 -1.25 120.40 121.96 1gk0 s VAL 382 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1gk0 s VAL 382 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1gk0 s VAL 382 CO 0.00 0.22 1.69 -0.09 0.00 0.00 0.00 175.10 176.91 1gk0 h ARG 383 N 8.23 0.70 -3.06 2.72 2.43 -1.07 -3.37 114.38 120.96 1gk0 h ARG 383 Ca -0.35 -0.14 -0.62 0.00 -0.81 0.00 0.00 59.98 58.06 1gk0 h ARG 383 Cb 1.15 -0.11 -0.41 0.00 -0.42 0.00 0.00 29.97 30.18 1gk0 h ARG 383 CO 0.60 0.65 -0.66 0.34 -1.51 0.00 0.00 179.97 179.38 1gk0 s ASP 384 N -5.97 4.10 0.20 -3.80 -1.08 -1.26 -4.94 116.67 103.91 1gk0 s ASP 384 Ca -0.13 -3.33 -0.12 0.00 -0.52 0.00 0.00 52.55 48.45 1gk0 s ASP 384 Cb 0.11 -1.39 0.23 0.00 -1.46 0.00 0.00 42.92 40.41 1gk0 s ASP 384 CO 0.77 -0.16 1.70 -0.65 0.52 0.00 0.00 175.17 177.35 1gk0 h PRO 385 N 5.95 0.19 -0.49 4.34 0.11 -1.94 -0.04 132.00 140.13 1gk0 h PRO 385 Ca 0.07 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.22 1gk0 h PRO 385 Cb 0.84 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1gk0 h PRO 385 CO 0.63 0.13 0.22 -0.22 -0.21 0.00 0.00 178.00 178.55 1gk0 h LYS 386 N 0.20 0.42 -0.33 1.05 3.64 -1.94 0.22 116.57 119.82 1gk0 h LYS 386 Ca 0.27 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1gk0 h LYS 386 Cb 0.40 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1gk0 h LYS 386 CO -0.39 0.28 -0.15 0.00 -2.27 0.00 0.00 179.45 176.92 1gk0 h ALA 387 N 1.28 1.12 -0.30 5.00 0.00 -1.87 -2.17 119.26 122.32 1gk0 h ALA 387 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1gk0 h ALA 387 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gk0 h ALA 387 CO -0.18 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 1gk0 h ALA 388 N 1.30 1.36 -0.11 0.00 0.00 0.45 -1.29 119.26 120.97 1gk0 h ALA 388 Ca 0.09 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1gk0 h ALA 388 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gk0 h ALA 388 CO 0.04 0.44 -0.48 0.28 0.00 0.00 0.00 179.25 179.53 1gk0 h VAL 389 N 0.45 1.34 -0.40 0.00 2.07 -0.03 -1.17 116.25 118.50 1gk0 h VAL 389 Ca 0.09 -1.69 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 1gk0 h VAL 389 Cb 0.38 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1gk0 h VAL 389 CO 0.02 0.51 -0.29 0.44 0.02 0.00 0.00 177.57 178.27 1gk0 h ASP 390 N 0.22 0.89 -0.54 0.57 3.32 -0.89 -1.24 116.42 118.74 1gk0 h ASP 390 Ca 0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1gk0 h ASP 390 Cb 0.93 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1gk0 h ASP 390 CO 0.08 1.12 0.29 1.56 -1.72 0.00 0.00 179.24 180.56 1gk0 h GLN 391 N 0.73 0.79 -0.46 3.56 4.20 -0.87 -1.72 115.11 121.35 1gk0 h GLN 391 Ca 0.08 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1gk0 h GLN 391 Cb 0.84 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1gk0 h GLN 391 CO 0.07 0.61 -0.20 1.25 -0.67 0.00 0.00 178.83 179.89 1gk0 h LEU 392 N 0.80 0.95 -0.22 1.46 5.85 -0.73 0.14 115.31 123.56 1gk0 h LEU 392 Ca 0.20 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1gk0 h LEU 392 Cb 0.07 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1gk0 h LEU 392 CO -0.03 1.12 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.08 1gk0 h ARG 393 N 0.81 0.04 -0.35 1.25 2.43 -0.51 0.21 114.38 118.26 1gk0 h ARG 393 Ca 0.11 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1gk0 h ARG 393 Cb 0.76 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1gk0 h ARG 393 CO 0.06 0.03 -0.14 1.15 -1.51 0.00 0.00 179.97 179.56 1gk0 h THR 394 N 0.05 1.25 -0.54 0.20 2.02 -1.11 -2.69 112.91 112.10 1gk0 h THR 394 Ca 0.10 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 1gk0 h THR 394 Cb 0.14 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1gk0 h THR 394 CO -0.19 0.38 0.01 0.00 0.37 0.00 0.00 175.52 176.09 1gk0 h ALA 395 N 1.28 1.01 -0.64 6.16 0.00 0.16 -0.14 119.26 127.10 1gk0 h ALA 395 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gk0 h ALA 395 Cb 0.57 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1gk0 h ALA 395 CO 0.04 0.61 0.40 0.82 0.00 0.00 0.00 179.25 181.12 1gk0 h ILE 396 N 0.84 1.11 -0.28 0.00 2.04 -0.30 0.36 117.51 121.27 1gk0 h ILE 396 Ca 0.16 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1gk0 h ILE 396 Cb 0.48 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1gk0 h ILE 396 CO 0.02 0.15 0.11 0.00 0.00 0.00 0.00 178.15 178.43 1gk0 h ALA 397 N 1.26 0.36 -0.42 1.87 0.00 -1.19 -1.91 119.26 119.23 1gk0 h ALA 397 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gk0 h ALA 397 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gk0 h ALA 397 CO -0.09 -0.04 0.05 -0.91 0.00 0.00 0.00 179.25 178.26 1gk0 h ASN 398 N 0.30 0.61 -0.51 0.00 2.35 -0.49 -0.65 115.58 117.19 1gk0 h ASN 398 Ca 0.09 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1gk0 h ASN 398 Cb 0.18 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1gk0 h ASN 398 CO -0.01 0.65 -0.01 0.74 -1.65 0.00 0.00 177.43 177.14 1gk0 h THR 399 N 0.62 1.26 -0.42 2.81 2.02 -0.04 -1.14 112.91 118.03 1gk0 h THR 399 Ca 0.13 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1gk0 h THR 399 Cb 0.32 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1gk0 h THR 399 CO 0.01 0.39 -0.03 0.11 0.37 0.00 0.00 175.52 176.36 1gk0 h LYS 400 N 0.77 0.77 -0.21 6.66 1.57 -1.00 0.76 116.57 125.88 1gk0 h LYS 400 Ca 0.14 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1gk0 h LYS 400 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1gk0 h LYS 400 CO 0.03 0.86 0.12 -0.09 -0.57 0.00 0.00 179.45 179.80 1gk0 h ARG 401 N 0.60 0.29 -0.03 3.15 2.43 -1.00 0.41 114.38 120.23 1gk0 h ARG 401 Ca 0.12 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1gk0 h ARG 401 Cb 0.54 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1gk0 h ARG 401 CO 0.03 0.26 -0.15 0.87 -1.51 0.00 0.00 179.97 179.47 1gk0 h LYS 402 N 0.24 0.15 -0.01 0.20 1.57 -1.15 -3.38 116.57 114.19 1gk0 h LYS 402 Ca 0.08 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gk0 h LYS 402 Cb 0.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1gk0 h LYS 402 CO -0.01 0.79 -0.18 0.66 -0.57 0.00 0.00 179.45 180.14 1gk0 n TYR 403 N -4.61 0.00 -0.11 -1.35 4.01 0.25 -3.66 117.16 111.69 1gk0 n TYR 403 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1gk0 n TYR 403 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1gk0 n TYR 403 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gk0 n GLY 404 N 0.95 1.85 3.69 2.72 0.00 0.14 -4.86 105.19 109.68 1gk0 n GLY 404 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1gk0 n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 405 N -2.79 -1.56 -1.41 4.61 0.00 -1.25 -4.90 121.76 114.45 1gk0 s ALA 405 Ca 0.00 0.23 0.26 0.00 0.00 0.00 0.00 51.96 52.44 1gk0 s ALA 405 Cb 0.00 0.69 0.65 0.00 0.00 0.00 0.00 23.12 24.46 1gk0 s ALA 405 CO 0.00 -0.94 1.50 0.44 0.00 0.00 0.00 175.76 176.76 1gk0 n ILE 406 N -0.41 0.00 -2.48 0.00 -5.35 -1.26 -4.00 119.36 105.86 1gk0 n ILE 406 Ca -0.08 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 1gk0 n ILE 406 Cb 0.61 0.33 0.03 0.00 -1.74 0.00 0.00 39.64 38.87 1gk0 n ILE 406 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1gk0 n ASP 407 N -1.04 3.10 -4.73 7.28 5.75 -1.26 -4.46 116.55 121.19 1gk0 n ASP 407 Ca 0.09 -2.88 -0.41 0.00 -0.01 0.00 0.00 54.79 51.58 1gk0 n ASP 407 Cb 0.34 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.96 1gk0 n ASP 407 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1gk0 s ARG 408 N -3.65 4.60 0.13 0.11 3.52 -1.26 -4.79 118.95 117.62 1gk0 s ARG 408 Ca 0.38 1.59 -0.34 0.00 -0.13 0.00 0.00 55.73 57.23 1gk0 s ARG 408 Cb 0.37 -3.35 -0.14 0.00 -1.56 0.00 0.00 34.95 30.28 1gk0 s ARG 408 CO -0.01 0.05 1.59 -2.30 -0.81 0.00 0.00 175.30 173.82 1gk0 n PRO 409 N 2.97 2.10 -0.25 5.12 -0.02 -1.26 -4.64 135.00 139.01 1gk0 n PRO 409 Ca 0.04 0.76 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 1gk0 n PRO 409 Cb 0.48 -2.53 0.18 0.00 -0.02 0.00 0.00 33.50 31.61 1gk0 n PRO 409 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gk0 h PHE 410 N 6.14 0.20 0.00 6.00 3.57 -0.66 0.34 116.94 132.53 1gk0 h PHE 410 Ca -0.45 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1gk0 h PHE 410 Cb 1.26 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1gk0 h PHE 410 CO 0.65 -0.13 0.00 0.41 -2.23 0.00 0.00 178.31 177.00 1gk0 n GLY 411 N -1.37 -1.15 0.08 2.40 0.00 0.24 -0.07 105.19 105.33 1gk0 n GLY 411 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1gk0 n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gk0 n ASP 412 N -1.28 0.83 -0.04 1.61 -0.08 0.09 -3.97 116.55 113.71 1gk0 n ASP 412 Ca 0.13 0.39 -0.21 0.00 -1.51 0.00 0.00 54.79 53.59 1gk0 n ASP 412 Cb 0.21 0.05 -0.13 0.00 2.34 0.00 0.00 41.12 43.58 1gk0 n ASP 412 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gk0 n ALA 413 N -2.52 1.06 -2.58 -1.67 0.00 -1.05 -4.79 120.51 108.95 1gk0 n ALA 413 Ca -0.16 -0.76 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 1gk0 n ALA 413 Cb 1.00 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1gk0 n ALA 413 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gk0 s SER 414 N -6.88 6.47 0.00 0.00 0.01 0.90 -0.62 113.70 113.57 1gk0 s SER 414 Ca -0.27 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1gk0 s SER 414 Cb 0.07 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1gk0 s SER 414 CO 0.70 -1.12 0.00 0.54 0.41 0.00 0.00 173.24 173.78 1gk0 n ARG 415 N 7.32 2.26 0.00 12.44 5.12 -0.09 -0.73 116.66 142.98 1gk0 n ARG 415 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1gk0 n ARG 415 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1gk0 n ARG 415 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1gk0 n ILE 417 N 0.00 0.00 -3.78 0.55 5.41 -1.26 -3.94 119.36 116.34 1gk0 n ILE 417 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 1gk0 n ILE 417 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 1gk0 n ILE 417 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1gk0 s LEU 418 N 0.00 0.72 0.00 1.39 1.02 -0.54 -5.01 118.68 116.27 1gk0 s LEU 418 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 53.94 1gk0 s LEU 418 Cb 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 46.19 45.71 1gk0 s LEU 418 CO 0.00 -0.20 0.00 0.59 0.02 0.00 0.00 176.35 176.76 1gk0 n ASN 419 N 5.12 0.00 -0.75 2.29 3.02 -1.26 -0.95 115.26 122.72 1gk0 n ASN 419 Ca -0.08 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1gk0 n ASN 419 Cb 0.50 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.99 1gk0 n ASN 419 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gk0 n ASP 420 N 5.88 2.29 -4.70 6.41 8.00 -1.26 -4.88 116.55 128.29 1gk0 n ASP 420 Ca 0.00 -1.78 -0.39 0.00 0.71 0.00 0.00 54.79 53.33 1gk0 n ASP 420 Cb 0.00 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 1gk0 n ASP 420 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gk0 s VAL 421 N -1.83 5.12 -0.17 2.53 1.01 -0.13 -5.03 120.40 121.89 1gk0 s VAL 421 Ca 0.34 1.11 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 1gk0 s VAL 421 Cb 0.20 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1gk0 s VAL 421 CO 0.30 0.25 0.04 0.21 0.00 0.00 0.00 175.10 175.90 1gk0 s ASN 422 N 0.83 2.62 0.12 3.32 3.84 -1.26 -1.47 114.94 122.95 1gk0 s ASN 422 Ca 0.29 -0.68 0.05 0.00 0.21 0.00 0.00 52.86 52.73 1gk0 s ASN 422 Cb -0.16 -0.52 -0.04 0.00 -0.55 0.00 0.00 41.25 39.98 1gk0 s ASN 422 CO 0.12 -0.30 -0.13 0.68 -2.79 0.00 0.00 177.10 174.69 1gk0 s VAL 423 N 1.92 1.25 0.37 -5.21 -7.23 -1.26 -5.02 120.40 105.21 1gk0 s VAL 423 Ca 0.00 -1.76 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 1gk0 s VAL 423 Cb -0.16 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.13 1gk0 s VAL 423 CO -0.08 -0.49 1.37 -2.16 -0.31 0.00 0.00 175.10 173.43 1gk0 s PRO 424 N -2.85 4.14 0.37 4.82 0.04 -1.26 -4.53 135.00 135.73 1gk0 s PRO 424 Ca 0.10 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.51 1gk0 s PRO 424 Cb -0.03 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1gk0 s PRO 424 CO 0.02 -0.41 0.53 0.20 0.04 0.00 0.00 177.00 177.38 1gk0 s GLY 425 N -0.45 1.62 0.12 0.56 0.00 0.09 -4.78 107.32 104.48 1gk0 s GLY 425 Ca 0.53 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.67 1gk0 s GLY 425 CO 0.55 -1.27 0.51 0.00 0.00 0.00 0.00 173.10 172.89 1gk0 s ALA 426 N -2.28 -1.28 0.10 3.20 0.00 -1.26 -3.90 121.76 116.33 1gk0 s ALA 426 Ca 0.47 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1gk0 s ALA 426 Cb -0.10 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1gk0 s ALA 426 CO 0.33 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 175.42 1gk0 n ALA 427 N -0.16 -0.99 -2.38 0.00 0.00 0.74 -4.88 120.51 112.83 1gk0 n ALA 427 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1gk0 n ALA 427 Cb 0.64 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1gk0 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk0 n GLY 428 N -2.16 1.48 3.70 0.00 0.00 -1.25 -4.77 105.19 102.19 1gk0 n GLY 428 Ca -0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gk0 n GLY 428 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk0 s TYR 429 N 1.16 2.69 0.31 1.61 2.02 -1.24 -1.64 117.35 122.26 1gk0 s TYR 429 Ca 0.00 0.47 0.02 0.00 -0.37 0.00 0.00 57.07 57.19 1gk0 s TYR 429 Cb 0.00 -3.92 0.52 0.00 -0.40 0.00 0.00 41.96 38.16 1gk0 s TYR 429 CO 0.00 -3.59 1.86 0.78 -1.57 0.00 0.00 175.55 173.03 1gk0 h GLY 430 N 7.90 0.71 1.98 0.71 0.00 -1.89 -2.14 103.07 110.34 1gk0 h GLY 430 Ca -0.42 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1gk0 h GLY 430 CO 0.92 0.38 0.00 0.70 0.00 0.00 0.00 176.54 178.54 1gk0 n ASN 431 N -4.29 0.00 -0.30 0.19 3.02 -1.26 -0.98 115.26 111.64 1gk0 n ASN 431 Ca 0.03 0.48 0.12 0.00 -0.03 0.00 0.00 54.58 55.17 1gk0 n ASN 431 Cb 0.23 -0.49 0.17 0.00 -0.61 0.00 0.00 39.78 39.08 1gk0 n ASN 431 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1gk0 n LEU 432 N -1.49 1.38 0.00 3.41 4.77 -0.82 -4.40 117.00 119.86 1gk0 n LEU 432 Ca 0.04 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1gk0 n LEU 432 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1gk0 n LEU 432 CO 0.13 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1gk0 n GLY 433 N 1.40 2.05 3.68 -0.72 0.00 -0.16 -1.39 105.19 110.06 1gk0 n GLY 433 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gk0 n GLY 433 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gk0 s SER 434 N -1.92 6.48 -0.09 1.61 0.15 -1.03 -4.33 113.70 114.57 1gk0 s SER 434 Ca 0.00 2.65 -0.25 0.00 0.70 0.00 0.00 55.95 59.05 1gk0 s SER 434 Cb 0.00 -2.55 -0.21 0.00 -1.71 0.00 0.00 66.02 61.55 1gk0 s SER 434 CO 0.00 -1.00 0.87 0.15 1.20 0.00 0.00 173.24 174.46 1gk0 h PHE 435 N 9.25 -0.04 -3.12 3.44 3.57 -1.69 -3.36 116.94 125.00 1gk0 h PHE 435 Ca -0.46 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.49 1gk0 h PHE 435 Cb 1.22 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1gk0 h PHE 435 CO 0.85 0.64 0.65 0.50 -2.23 0.00 0.00 178.31 178.72 1gk0 s ARG 436 N -2.94 4.38 -0.06 1.11 3.52 -0.34 -4.96 118.95 119.65 1gk0 s ARG 436 Ca -0.16 1.71 -0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1gk0 s ARG 436 Cb -0.01 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1gk0 s ARG 436 CO 0.59 -0.38 -0.02 0.08 -0.81 0.00 0.00 175.30 174.77 1gk0 s VAL 437 N 1.80 4.08 -0.32 7.11 1.01 -1.26 -3.85 120.40 128.98 1gk0 s VAL 437 Ca 0.57 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1gk0 s VAL 437 Cb -0.27 -2.72 0.14 0.00 0.00 0.00 0.00 36.38 33.53 1gk0 s VAL 437 CO 0.25 0.56 0.30 -0.36 0.00 0.00 0.00 175.10 175.84 1gk0 s PHE 438 N -0.90 -0.27 -1.01 5.22 0.08 -0.65 -0.60 117.98 119.85 1gk0 s PHE 438 Ca 0.14 -0.52 -0.23 0.00 0.12 0.00 0.00 56.93 56.45 1gk0 s PHE 438 Cb -0.11 -0.52 0.03 0.00 -0.57 0.00 0.00 43.02 41.85 1gk0 s PHE 438 CO 0.04 -0.92 1.56 0.99 -0.10 0.00 0.00 175.22 176.78 1gk0 s THR 439 N 2.00 3.84 0.39 0.64 2.01 0.53 -3.67 115.64 121.37 1gk0 s THR 439 Ca 0.12 -0.74 -0.28 0.00 0.31 0.00 0.00 61.69 61.10 1gk0 s THR 439 Cb -0.15 -4.87 -0.10 0.00 0.01 0.00 0.00 72.50 67.38 1gk0 s THR 439 CO -0.23 -1.76 1.45 0.26 -0.69 0.00 0.00 174.62 173.65 1gk0 s TRP 440 N 5.93 2.62 0.87 4.92 0.52 -1.26 -1.38 118.94 131.16 1gk0 s TRP 440 Ca 0.51 1.22 -0.13 0.00 0.02 0.00 0.00 56.10 57.72 1gk0 s TRP 440 Cb -0.01 -3.95 0.12 0.00 -1.15 0.00 0.00 33.47 28.47 1gk0 s TRP 440 CO -0.07 -2.83 1.21 -1.54 0.02 0.00 0.00 176.95 173.74 1gk0 s SER 441 N -0.27 3.99 0.30 2.95 1.04 0.26 -4.81 113.70 117.16 1gk0 s SER 441 Ca 0.54 0.68 -0.29 0.00 0.48 0.00 0.00 55.95 57.36 1gk0 s SER 441 Cb -0.45 -1.07 -0.10 0.00 0.10 0.00 0.00 66.02 64.50 1gk0 s SER 441 CO 0.60 -2.22 1.29 -1.81 0.98 0.00 0.00 173.24 172.08 1gk0 s ASP 442 N -4.57 6.84 0.85 7.02 1.01 -1.26 -4.58 116.67 121.98 1gk0 s ASP 442 Ca 0.65 2.60 -0.11 0.00 0.71 0.00 0.00 52.55 56.40 1gk0 s ASP 442 Cb -0.10 -2.64 0.11 0.00 1.01 0.00 0.00 42.92 41.30 1gk0 s ASP 442 CO 0.51 -0.50 1.15 -2.16 0.21 0.00 0.00 175.17 174.38 1gk0 s PRO 443 N -1.45 1.49 0.00 8.23 0.04 -1.26 -4.74 135.00 137.31 1gk0 s PRO 443 Ca 0.50 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1gk0 s PRO 443 Cb -0.39 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1gk0 s PRO 443 CO 0.49 -2.28 0.00 -0.40 0.04 0.00 0.00 177.00 174.85 1gk0 n ASP 444 N -3.76 0.00 0.20 6.66 5.68 0.14 -4.83 116.55 120.64 1gk0 n ASP 444 Ca 0.12 -0.48 0.14 0.00 -0.50 0.00 0.00 54.79 54.07 1gk0 n ASP 444 Cb 0.52 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.22 1gk0 n ASP 444 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1gk0 h GLU 445 N 0.00 0.00 -0.36 0.11 9.09 -1.94 -1.68 114.58 119.80 1gk0 h GLU 445 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gk0 h GLU 445 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1gk0 h GLU 445 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1gk0 n ASN 446 N -2.48 3.50 -0.24 3.06 3.02 -1.26 -4.95 115.26 115.90 1gk0 n ASN 446 Ca -0.01 -2.40 -0.03 0.00 -0.03 0.00 0.00 54.58 52.10 1gk0 n ASN 446 Cb 0.08 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1gk0 n ASN 446 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk0 n GLY 447 N 0.26 0.60 3.71 7.41 0.00 -0.63 -4.98 105.19 111.56 1gk0 n GLY 447 Ca 0.17 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1gk0 n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 448 N -1.94 5.22 0.16 1.61 1.01 -1.26 -4.57 120.40 120.62 1gk0 s VAL 448 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.87 1gk0 s VAL 448 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1gk0 s VAL 448 CO 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 175.10 175.24 1gk0 s ARG 449 N 0.72 1.26 0.21 2.72 1.70 0.20 -0.68 118.95 125.08 1gk0 s ARG 449 Ca 0.22 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 1gk0 s ARG 449 Cb -0.14 -1.37 -0.05 0.00 -0.57 0.00 0.00 34.95 32.82 1gk0 s ARG 449 CO 0.08 0.29 0.08 0.95 -1.08 0.00 0.00 175.30 175.62 1gk0 s THR 450 N -1.88 0.36 0.09 4.99 -4.23 -1.25 -0.91 115.64 112.81 1gk0 s THR 450 Ca 0.14 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.36 1gk0 s THR 450 Cb -0.07 -2.43 -0.07 0.00 1.34 0.00 0.00 72.50 71.27 1gk0 s THR 450 CO 0.06 -0.15 1.39 -2.84 -0.54 0.00 0.00 174.62 172.54 1gk0 s PRO 451 N -4.05 4.32 -0.11 3.99 0.02 -1.26 -0.57 135.00 137.34 1gk0 s PRO 451 Ca 0.34 2.04 0.14 0.00 0.02 0.00 0.00 61.00 63.54 1gk0 s PRO 451 Cb 0.07 -3.33 -0.24 0.00 0.02 0.00 0.00 34.50 31.02 1gk0 s PRO 451 CO 0.10 -0.46 0.40 0.28 -0.33 0.00 0.00 177.00 176.99 1gk0 n VAL 452 N 4.12 1.52 -3.57 3.83 0.31 -0.48 -4.80 118.33 119.27 1gk0 n VAL 452 Ca 0.12 -0.82 -0.10 0.00 -0.01 0.00 0.00 64.34 63.54 1gk0 n VAL 452 Cb 0.43 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.51 1gk0 n VAL 452 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1gk0 s HIS 453 N -2.55 -0.40 -0.58 3.52 5.65 -1.24 -1.17 115.29 118.52 1gk0 s HIS 453 Ca -0.08 0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.36 1gk0 s HIS 453 Cb 0.07 0.60 0.00 0.00 -1.18 0.00 0.00 32.58 32.07 1gk0 s HIS 453 CO 0.82 -0.91 0.00 0.41 -0.65 0.00 0.00 174.74 174.41 1gk0 n GLY 454 N -0.39 0.48 3.65 1.59 0.00 -1.10 -0.35 105.19 109.09 1gk0 n GLY 454 Ca -0.12 -1.36 -0.48 0.00 0.00 0.00 0.00 46.02 44.06 1gk0 n GLY 454 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gk0 n GLU 455 N 0.00 1.88 0.00 1.61 -0.58 0.23 -3.21 120.64 120.57 1gk0 n GLU 455 Ca 0.00 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1gk0 n GLU 455 Cb 0.00 -2.43 0.00 0.00 -0.57 0.00 0.00 31.44 28.44 1gk0 n GLU 455 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1gk0 n THR 456 N 3.51 0.00 -3.11 2.62 -2.24 -1.24 -4.64 114.28 109.17 1gk0 n THR 456 Ca 0.19 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.56 1gk0 n THR 456 Cb 0.26 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1gk0 n THR 456 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1gk0 s TRP 457 N 0.28 3.32 -0.11 4.78 -0.11 -1.26 -1.80 118.94 124.04 1gk0 s TRP 457 Ca 0.00 0.87 0.00 0.00 1.22 0.00 0.00 56.10 58.19 1gk0 s TRP 457 Cb 0.00 -2.82 0.02 0.00 -1.50 0.00 0.00 33.47 29.17 1gk0 s TRP 457 CO 0.00 -0.26 -0.10 0.08 -4.62 0.00 0.00 176.95 172.05 1gk0 s VAL 458 N 2.26 1.19 0.00 5.86 1.01 -0.51 -3.63 120.40 126.57 1gk0 s VAL 458 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1gk0 s VAL 458 Cb -0.16 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1gk0 s VAL 458 CO 0.09 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1gk0 n ALA 459 N 4.70 0.00 0.00 5.51 0.00 -0.46 -0.86 120.51 129.40 1gk0 n ALA 459 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1gk0 n ALA 459 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1gk0 n ALA 459 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1gk0 n ILE 461 N 0.00 0.00 -3.98 0.00 -0.00 0.18 -0.98 119.36 114.58 1gk0 n ILE 461 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.40 1gk0 n ILE 461 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 39.51 1gk0 n ILE 461 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1gk0 s GLU 462 N -0.55 3.47 -1.00 0.38 2.12 0.53 -0.84 118.70 122.81 1gk0 s GLU 462 Ca 0.00 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 54.67 1gk0 s GLU 462 Cb 0.00 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 31.29 1gk0 s GLU 462 CO 0.00 -0.12 2.96 1.19 -0.54 0.00 0.00 175.26 178.75 1gk0 n PHE 463 N 4.60 1.77 -1.85 5.30 3.72 -0.14 -1.90 117.46 128.95 1gk0 n PHE 463 Ca -0.18 -2.49 -0.11 0.00 -0.05 0.00 0.00 57.45 54.62 1gk0 n PHE 463 Cb 0.51 -1.97 0.07 0.00 -0.94 0.00 0.00 39.48 37.15 1gk0 n PHE 463 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gk0 n SER 464 N 2.51 0.28 -3.92 4.37 3.41 -1.26 -4.55 113.62 114.46 1gk0 n SER 464 Ca 0.62 -1.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1gk0 n SER 464 Cb 0.44 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1gk0 n SER 464 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gk0 s THR 465 N -1.73 1.59 0.94 6.66 2.01 -1.26 -1.85 115.64 122.00 1gk0 s THR 465 Ca 0.30 -1.53 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 1gk0 s THR 465 Cb -0.01 -1.99 0.16 0.00 0.01 0.00 0.00 72.50 70.67 1gk0 s THR 465 CO 0.20 -0.32 1.12 -2.16 -0.69 0.00 0.00 174.62 172.78 1gk0 s PRO 466 N 1.32 0.87 0.73 4.92 0.04 -1.26 -5.12 135.00 136.49 1gk0 s PRO 466 Ca 0.01 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.28 1gk0 s PRO 466 Cb -0.19 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.59 1gk0 s PRO 466 CO -0.10 -2.40 1.09 0.14 0.04 0.00 0.00 177.00 175.77 1gk0 s VAL 467 N -3.18 3.37 -0.07 -0.36 -7.23 -0.77 -4.99 120.40 107.16 1gk0 s VAL 467 Ca 0.64 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.32 1gk0 s VAL 467 Cb -0.16 -3.01 0.02 0.00 0.56 0.00 0.00 36.38 33.79 1gk0 s VAL 467 CO 0.55 -0.54 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.11 1gk0 s ARG 468 N -4.70 1.42 0.02 4.82 3.52 -0.80 -4.91 118.95 118.33 1gk0 s ARG 468 Ca 0.62 -0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 55.93 1gk0 s ARG 468 Cb -0.18 -1.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.88 1gk0 s ARG 468 CO 0.52 -0.09 0.00 0.00 -0.81 0.00 0.00 175.30 174.93 1gk0 s ALA 469 N 1.04 0.07 0.05 6.12 0.00 -1.26 -0.35 121.76 127.42 1gk0 s ALA 469 Ca -0.08 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1gk0 s ALA 469 Cb -0.14 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1gk0 s ALA 469 CO -0.01 -0.19 -0.10 0.71 0.00 0.00 0.00 175.76 176.18 1gk0 s TYR 470 N -1.65 0.85 0.35 0.00 1.51 -1.26 -1.16 117.35 116.00 1gk0 s TYR 470 Ca -0.14 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.30 1gk0 s TYR 470 Cb -0.08 -0.50 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 1gk0 s TYR 470 CO -0.01 -0.03 0.80 0.20 -1.11 0.00 0.00 175.55 175.40 1gk0 s GLY 471 N -1.48 0.27 0.00 0.71 0.00 -0.41 -4.20 107.32 102.21 1gk0 s GLY 471 Ca -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1gk0 s GLY 471 CO 0.01 -0.10 0.00 -0.10 0.00 0.00 0.00 173.10 172.91 1gk0 n LEU 472 N -0.53 0.00 0.01 0.66 7.94 -0.04 -1.79 117.00 123.25 1gk0 n LEU 472 Ca -0.07 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.80 1gk0 n LEU 472 Cb 0.60 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.54 1gk0 n LEU 472 CO 0.24 0.00 -0.30 -1.20 -1.11 0.00 0.00 177.39 175.02 1gk0 n SER 474 N 0.00 1.01 -2.18 1.96 7.64 -0.74 -1.43 113.62 119.88 1gk0 n SER 474 Ca 0.00 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 1gk0 n SER 474 Cb 0.00 -0.34 0.11 0.00 -1.01 0.00 0.00 64.21 62.97 1gk0 n SER 474 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gk0 n TYR 475 N -3.56 2.81 -1.55 1.43 0.18 -1.26 -3.61 117.16 111.61 1gk0 n TYR 475 Ca -0.05 -2.36 0.14 0.00 1.88 0.00 0.00 57.90 57.50 1gk0 n TYR 475 Cb 0.24 -1.16 -0.03 0.00 -0.38 0.00 0.00 39.34 38.01 1gk0 n TYR 475 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gk0 n GLY 476 N -0.77 -1.90 1.04 -7.48 0.00 -0.92 -4.50 105.19 90.66 1gk0 n GLY 476 Ca 0.55 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 45.44 1gk0 n GLY 476 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gk0 n ASN 477 N -3.37 3.39 -3.79 1.61 5.15 -0.35 -4.92 115.26 112.98 1gk0 n ASN 477 Ca 0.01 -1.96 -0.13 0.00 -0.60 0.00 0.00 54.58 51.91 1gk0 n ASN 477 Cb 0.46 -0.31 -0.10 0.00 -0.53 0.00 0.00 39.78 39.30 1gk0 n ASN 477 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1gk0 s SER 478 N -1.16 -0.17 -0.01 1.20 0.15 -0.42 -4.82 113.70 108.47 1gk0 s SER 478 Ca 0.36 0.17 0.02 0.00 0.70 0.00 0.00 55.95 57.20 1gk0 s SER 478 Cb 0.20 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1gk0 s SER 478 CO 0.27 -0.32 0.79 -1.14 1.20 0.00 0.00 173.24 174.04 1gk0 n ARG 479 N 1.84 1.01 -2.21 5.44 0.63 -1.26 -3.66 116.66 118.44 1gk0 n ARG 479 Ca -0.19 -1.09 -0.37 0.00 -0.92 0.00 0.00 57.85 55.28 1gk0 n ARG 479 Cb 0.57 -0.75 -0.00 0.00 0.45 0.00 0.00 32.46 32.72 1gk0 n ARG 479 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1gk0 s GLN 480 N -0.59 3.59 0.17 -0.14 -1.52 -1.26 -4.91 119.66 115.00 1gk0 s GLN 480 Ca 0.03 1.78 -0.33 0.00 -1.95 0.00 0.00 55.36 54.89 1gk0 s GLN 480 Cb 0.03 -2.29 -0.15 0.00 -0.22 0.00 0.00 33.01 30.38 1gk0 s GLN 480 CO 0.00 -0.69 1.35 -2.30 -0.25 0.00 0.00 175.29 173.40 1gk0 n PRO 481 N -0.75 1.60 -0.89 2.91 -0.02 -1.26 -1.90 135.00 134.70 1gk0 n PRO 481 Ca 0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1gk0 n PRO 481 Cb 0.48 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1gk0 n PRO 481 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk0 n GLY 482 N 2.41 0.57 3.75 -1.23 0.00 -1.26 -5.00 105.19 104.43 1gk0 n GLY 482 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1gk0 n GLY 482 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gk0 s THR 483 N -2.61 2.71 -2.69 2.61 -1.32 -0.80 -4.92 115.64 108.63 1gk0 s THR 483 Ca 0.00 0.39 0.25 0.00 -1.21 0.00 0.00 61.69 61.13 1gk0 s THR 483 Cb 0.00 -3.05 0.38 0.00 -1.51 0.00 0.00 72.50 68.33 1gk0 s THR 483 CO 0.00 -0.14 1.50 0.35 -2.21 0.00 0.00 174.62 174.12 1gk0 n THR 484 N -2.01 0.05 -1.71 5.08 -2.24 -1.26 -4.31 114.28 107.89 1gk0 n THR 484 Ca 0.13 -0.40 -0.28 0.00 -2.27 0.00 0.00 64.05 61.23 1gk0 n THR 484 Cb 0.50 0.95 0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1gk0 n THR 484 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1gk0 n HIS 485 N 0.78 2.89 -0.05 4.78 8.25 -1.26 -4.25 115.22 126.35 1gk0 n HIS 485 Ca 0.17 -2.53 -0.12 0.00 -0.26 0.00 0.00 57.72 54.98 1gk0 n HIS 485 Cb 0.47 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 1gk0 n HIS 485 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1gk0 n TYR 486 N -0.81 0.00 -0.59 4.41 9.36 -1.24 -1.21 117.16 127.08 1gk0 n TYR 486 Ca 0.51 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.83 1gk0 n TYR 486 Cb 0.85 -0.43 0.34 0.00 -0.63 0.00 0.00 39.34 39.47 1gk0 n TYR 486 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gk0 n SER 487 N -3.78 4.55 -0.70 2.98 3.41 -1.26 -2.17 113.62 116.65 1gk0 n SER 487 Ca -0.21 -2.40 0.04 0.00 -0.26 0.00 0.00 58.87 56.05 1gk0 n SER 487 Cb 0.54 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1gk0 n SER 487 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gk0 n ASP 488 N 1.09 1.98 0.00 4.04 5.75 -1.26 -3.95 116.55 124.20 1gk0 n ASP 488 Ca 0.25 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1gk0 n ASP 488 Cb 0.84 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1gk0 n ASP 488 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gk0 n GLN 489 N 0.35 3.04 0.05 0.11 6.02 -1.26 -4.81 117.38 120.88 1gk0 n GLN 489 Ca 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.13 1gk0 n GLN 489 Cb 0.36 -0.65 0.43 0.00 1.02 0.00 0.00 30.24 31.40 1gk0 n GLN 489 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1gk0 h ILE 490 N 0.00 1.12 -0.63 5.09 6.09 -1.68 -1.12 117.51 126.37 1gk0 h ILE 490 Ca 0.00 -0.35 -0.06 0.00 -1.37 0.00 0.00 64.86 63.08 1gk0 h ILE 490 Cb 0.00 0.75 -0.03 0.00 0.47 0.00 0.00 36.82 38.02 1gk0 h ILE 490 CO 0.00 0.14 0.16 -0.08 -3.07 0.00 0.00 178.15 175.29 1gk0 h GLU 491 N 0.42 1.01 -0.67 2.19 4.22 -1.87 -1.61 114.58 118.27 1gk0 h GLU 491 Ca 0.11 -0.24 -0.06 0.00 0.08 0.00 0.00 59.36 59.25 1gk0 h GLU 491 Cb 0.08 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1gk0 h GLU 491 CO -0.01 0.91 0.18 0.00 -2.18 0.00 0.00 179.01 177.91 1gk0 h ARG 492 N 0.93 1.04 -0.77 1.92 3.08 -1.64 -2.60 114.38 116.34 1gk0 h ARG 492 Ca 0.20 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1gk0 h ARG 492 Cb 0.36 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1gk0 h ARG 492 CO 0.00 0.91 0.49 0.28 -1.07 0.00 0.00 179.97 180.57 1gk0 h VAL 493 N 0.99 1.10 0.00 2.04 2.07 -0.65 -0.72 116.25 121.09 1gk0 h VAL 493 Ca 0.21 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1gk0 h VAL 493 Cb 0.32 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1gk0 h VAL 493 CO -0.00 0.17 0.00 0.77 0.02 0.00 0.00 177.57 178.53 1gk0 h SER 494 N 0.94 0.00 -0.14 0.57 4.64 -0.91 -1.41 113.55 117.24 1gk0 h SER 494 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1gk0 h SER 494 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1gk0 h SER 494 CO -0.12 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.38 1gk0 n ARG 495 N -2.66 2.70 -4.05 4.77 1.74 -0.66 -4.96 116.66 113.54 1gk0 n ARG 495 Ca -0.01 -1.67 -0.33 0.00 -0.77 0.00 0.00 57.85 55.07 1gk0 n ARG 495 Cb 0.11 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1gk0 n ARG 495 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk0 n ALA 496 N -0.03 -1.29 -3.33 7.54 0.00 -0.41 -4.89 120.51 118.09 1gk0 n ALA 496 Ca 0.05 0.10 -0.46 0.00 0.00 0.00 0.00 53.44 53.12 1gk0 n ALA 496 Cb 0.31 -3.98 -0.01 0.00 0.00 0.00 0.00 19.45 15.77 1gk0 n ALA 496 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gk0 s ASP 497 N -3.33 6.93 0.47 0.00 2.15 -0.41 -5.03 116.67 117.44 1gk0 s ASP 497 Ca 0.68 -2.96 -0.22 0.00 0.43 0.00 0.00 52.55 50.49 1gk0 s ASP 497 Cb -0.36 -2.21 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1gk0 s ASP 497 CO 0.87 -0.49 1.09 -0.36 -0.17 0.00 0.00 175.17 176.12 1gk0 s PHE 498 N -0.25 2.97 0.19 -5.34 0.40 -1.26 -4.74 117.98 109.94 1gk0 s PHE 498 Ca 0.22 1.58 -0.08 0.00 -0.60 0.00 0.00 56.93 58.04 1gk0 s PHE 498 Cb -0.10 -3.20 -0.07 0.00 0.51 0.00 0.00 43.02 40.16 1gk0 s PHE 498 CO -0.09 -1.10 0.49 1.03 0.70 0.00 0.00 175.22 176.25 1gk0 s ARG 499 N -2.94 3.75 -0.01 0.44 0.52 -0.74 -4.84 118.95 115.14 1gk0 s ARG 499 Ca 0.65 0.17 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1gk0 s ARG 499 Cb -0.22 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 1gk0 s ARG 499 CO 0.27 0.39 1.01 -2.00 0.02 0.00 0.00 175.30 174.99 1gk0 s GLU 500 N -2.65 4.53 -0.12 3.54 2.12 -1.26 -1.29 118.70 123.57 1gk0 s GLU 500 Ca 0.44 1.46 -0.29 0.00 0.36 0.00 0.00 54.97 56.93 1gk0 s GLU 500 Cb -0.12 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 1gk0 s GLU 500 CO 0.22 -0.11 1.02 -0.51 -0.54 0.00 0.00 175.26 175.35 1gk0 s LEU 501 N 1.14 4.23 -0.42 2.70 1.43 -0.31 -4.92 118.68 122.53 1gk0 s LEU 501 Ca 0.52 1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 1gk0 s LEU 501 Cb -0.22 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.47 1gk0 s LEU 501 CO 0.27 -0.49 0.51 -0.76 0.23 0.00 0.00 176.35 176.11 1gk0 s LEU 502 N 2.19 4.69 -0.16 1.79 2.01 -1.26 -4.60 118.68 123.34 1gk0 s LEU 502 Ca 0.48 -0.49 0.10 0.00 0.01 0.00 0.00 54.13 54.23 1gk0 s LEU 502 Cb -0.18 -2.51 -0.17 0.00 0.01 0.00 0.00 46.19 43.34 1gk0 s LEU 502 CO 0.17 -0.62 -0.00 0.18 1.01 0.00 0.00 176.35 177.08 1gk0 n LEU 503 N 5.81 0.76 -4.75 1.79 4.32 -1.26 -4.77 117.00 118.90 1gk0 n LEU 503 Ca -0.05 -0.03 -0.41 0.00 -0.02 0.00 0.00 56.01 55.50 1gk0 n LEU 503 Cb 0.48 0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 42.34 1gk0 n LEU 503 CO 0.48 0.49 0.78 -0.13 -1.22 0.00 0.00 177.39 177.79 1gk0 s ARG 504 N -2.37 4.63 0.20 3.23 0.52 -1.26 -4.91 118.95 118.99 1gk0 s ARG 504 Ca -0.12 1.74 -0.20 0.00 -0.52 0.00 0.00 55.73 56.63 1gk0 s ARG 504 Cb 0.05 -3.24 0.15 0.00 0.52 0.00 0.00 34.95 32.43 1gk0 s ARG 504 CO 0.58 0.17 1.58 -0.09 0.02 0.00 0.00 175.30 177.56 1gk0 h ARG 505 N 4.43 -0.13 -0.47 3.54 1.12 -1.99 -0.16 114.38 120.73 1gk0 h ARG 505 Ca -0.45 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1gk0 h ARG 505 Cb 1.21 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 1gk0 h ARG 505 CO 0.70 -0.08 0.29 1.05 -3.11 0.00 0.00 179.97 178.81 1gk0 h GLU 506 N -0.13 0.62 -0.16 0.20 9.09 -1.99 0.15 114.58 122.36 1gk0 h GLU 506 Ca 0.25 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.60 1gk0 h GLU 506 Cb 0.56 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 1gk0 h GLU 506 CO -0.73 0.43 0.01 1.96 0.05 0.00 0.00 179.01 180.73 1gk0 h GLN 507 N 0.64 0.28 -0.40 1.06 4.20 -1.46 -1.48 115.11 117.95 1gk0 h GLN 507 Ca 0.17 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1gk0 h GLN 507 Cb -0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1gk0 h GLN 507 CO -0.03 0.48 0.26 0.28 -0.67 0.00 0.00 178.83 179.14 1gk0 h VAL 508 N 0.05 1.11 -0.58 -0.54 2.07 -0.64 -1.94 116.25 115.77 1gk0 h VAL 508 Ca 0.05 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1gk0 h VAL 508 Cb 0.34 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1gk0 h VAL 508 CO 0.01 0.11 0.37 -0.33 0.02 0.00 0.00 177.57 177.74 1gk0 h GLU 509 N 0.54 0.78 0.00 1.57 5.08 -0.89 0.17 114.58 121.82 1gk0 h GLU 509 Ca 0.15 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1gk0 h GLU 509 Cb -0.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1gk0 h GLU 509 CO -0.03 0.53 -0.29 0.00 -1.00 0.00 0.00 179.01 178.22 1gk0 h ALA 510 N 1.61 1.09 0.00 3.43 0.00 -0.72 -3.20 119.26 121.48 1gk0 h ALA 510 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gk0 h ALA 510 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gk0 h ALA 510 CO -0.04 0.36 -1.07 0.00 0.00 0.00 0.00 179.25 178.49 1gk0 n ALA 511 N -2.29 4.54 -1.57 0.00 0.00 -0.26 -5.00 120.51 115.93 1gk0 n ALA 511 Ca -0.01 -0.58 -0.50 0.00 0.00 0.00 0.00 53.44 52.35 1gk0 n ALA 511 Cb 0.43 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 1gk0 n ALA 511 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk0 n VAL 512 N -1.56 0.70 -0.01 0.00 0.31 0.44 -4.85 118.33 113.35 1gk0 n VAL 512 Ca 0.03 -0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 1gk0 n VAL 512 Cb 0.35 -0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1gk0 n VAL 512 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1gk0 n GLN 513 N 1.87 2.82 -3.70 5.55 -0.06 -1.26 -5.04 117.38 117.57 1gk0 n GLN 513 Ca 0.16 -0.01 -0.14 0.00 -2.00 0.00 0.00 57.00 55.01 1gk0 n GLN 513 Cb 0.23 -1.08 -0.08 0.00 -4.06 0.00 0.00 30.24 25.24 1gk0 n GLN 513 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1gk0 s GLU 514 N -2.11 0.70 -0.08 3.69 2.12 -1.26 -5.16 118.70 116.59 1gk0 s GLU 514 Ca -0.02 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1gk0 s GLU 514 Cb 0.01 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.74 1gk0 s GLU 514 CO 0.13 -0.17 -0.13 0.50 -0.54 0.00 0.00 175.26 175.05 1gk0 s ARG 515 N -0.71 1.91 -0.49 4.30 3.52 -1.26 -5.09 118.95 121.13 1gk0 s ARG 515 Ca -0.08 -0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1gk0 s ARG 515 Cb -0.03 -1.61 0.13 0.00 -1.56 0.00 0.00 34.95 31.87 1gk0 s ARG 515 CO 0.04 -0.02 0.29 0.99 -0.81 0.00 0.00 175.30 175.79 1gk0 s THR 516 N 0.85 3.30 0.44 4.11 2.01 -1.26 -5.09 115.64 120.00 1gk0 s THR 516 Ca -0.11 -2.54 -0.22 0.00 0.31 0.00 0.00 61.69 59.13 1gk0 s THR 516 Cb -0.15 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 1gk0 s THR 516 CO 0.01 -0.76 1.02 -2.16 -0.69 0.00 0.00 174.62 172.04 1gk0 s PRO 517 N 0.53 4.03 0.26 4.92 0.04 -1.26 -5.04 135.00 138.48 1gk0 s PRO 517 Ca 0.13 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 1gk0 s PRO 517 Cb -0.22 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.03 1gk0 s PRO 517 CO -0.04 -0.23 0.48 -0.59 0.04 0.00 0.00 177.00 176.66 1gk0 s PHE 518 N -1.89 0.44 -0.01 0.56 -0.12 -1.26 -5.17 117.98 110.53 1gk0 s PHE 518 Ca 0.62 -0.79 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1gk0 s PHE 518 Cb -0.17 0.16 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1gk0 s PHE 518 CO 0.21 -1.01 -0.06 -0.80 -0.05 0.00 0.00 175.22 173.51 1gk0 s ASN 519 N -3.04 0.77 -0.30 1.98 0.02 -1.26 -5.12 114.94 107.98 1gk0 s ASN 519 Ca 0.23 -0.12 -0.01 0.00 -1.02 0.00 0.00 52.86 51.95 1gk0 s ASN 519 Cb -0.01 -0.10 0.13 0.00 0.02 0.00 0.00 41.25 41.30 1gk0 s ASN 519 CO 0.10 0.07 0.27 0.12 0.02 0.00 0.00 177.10 177.69 1gk0 s PHE 520 N -0.11 -0.26 0.82 2.20 5.36 -1.26 -5.14 117.98 119.59 1gk0 s PHE 520 Ca 0.02 -0.43 -0.14 0.00 -0.96 0.00 0.00 56.93 55.43 1gk0 s PHE 520 Cb -0.03 -0.55 0.19 0.00 -0.34 0.00 0.00 43.02 42.29 1gk0 s PHE 520 CO -0.00 -0.91 1.12 1.63 -1.46 0.00 0.00 175.22 175.60 1gk0 n LYS 521 N 5.13 -1.06 0.00 10.12 5.02 -1.26 -5.39 118.16 130.71 1gk0 n LYS 521 Ca -0.01 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1gk0 n LYS 521 Cb 0.45 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1gk0 n LYS 521 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53