#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvi n ARG 2 N 0.00 1.69 0.05 2.12 5.12 -1.26 -4.88 116.66 119.51 1gvi n ARG 2 Ca 0.00 0.55 -0.01 0.00 -1.93 0.00 0.00 57.85 56.46 1gvi n ARG 2 Cb 0.00 -2.64 -0.07 0.00 -1.16 0.00 0.00 32.46 28.59 1gvi n ARG 2 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1gvi h LYS 3 N 11.17 0.00 -0.07 5.56 1.57 -2.03 -3.30 116.57 129.47 1gvi h LYS 3 Ca -0.40 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1gvi h LYS 3 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1gvi h LYS 3 CO 0.98 0.44 0.11 0.93 -0.57 0.00 0.00 179.45 181.34 1gvi h GLU 4 N 0.00 0.00 0.00 3.15 3.07 -2.02 -2.43 114.58 116.34 1gvi h GLU 4 Ca -0.12 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.46 1gvi h GLU 4 Cb 1.61 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.47 1gvi h GLU 4 CO 0.06 0.00 -1.84 0.00 -1.40 0.00 0.00 179.01 175.84 1gvi n ALA 5 N -2.24 1.62 -1.77 3.43 0.00 -1.24 -4.93 120.51 115.38 1gvi n ALA 5 Ca -0.01 -0.86 -0.40 0.00 0.00 0.00 0.00 53.44 52.17 1gvi n ALA 5 Cb 0.20 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1gvi n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gvi s ILE 6 N -2.66 2.57 -0.22 0.00 1.01 -0.92 -4.02 121.20 116.97 1gvi s ILE 6 Ca -0.06 0.54 -0.28 0.00 0.00 0.00 0.00 60.65 60.85 1gvi s ILE 6 Cb 0.08 -3.33 0.14 0.00 0.01 0.00 0.00 42.46 39.35 1gvi s ILE 6 CO 0.83 0.11 1.07 -2.28 0.00 0.00 0.00 174.94 174.66 1gvi s HIS 7 N -1.20 -0.35 -0.16 3.97 2.46 0.63 -4.94 115.29 115.69 1gvi s HIS 7 Ca 0.53 0.71 -0.30 0.00 0.47 0.00 0.00 55.06 56.47 1gvi s HIS 7 Cb -0.40 0.43 0.13 0.00 -0.13 0.00 0.00 32.58 32.61 1gvi s HIS 7 CO 0.52 -0.26 1.03 -1.58 -2.47 0.00 0.00 174.74 171.98 1gvi s HIS 8 N -0.62 -0.33 0.00 3.88 5.04 -1.26 -0.77 115.29 121.24 1gvi s HIS 8 Ca 0.01 0.53 -0.14 0.00 -1.54 0.00 0.00 55.06 53.92 1gvi s HIS 8 Cb -0.02 0.46 0.02 0.00 0.04 0.00 0.00 32.58 33.08 1gvi s HIS 8 CO -0.03 -0.32 0.30 0.50 -2.34 0.00 0.00 174.74 172.85 1gvi s ARG 9 N -1.27 0.70 -0.85 2.88 3.52 -1.26 -5.04 118.95 117.63 1gvi s ARG 9 Ca 0.00 -0.29 -0.20 0.00 -0.13 0.00 0.00 55.73 55.11 1gvi s ARG 9 Cb -0.01 0.31 0.11 0.00 -1.56 0.00 0.00 34.95 33.80 1gvi s ARG 9 CO -0.00 -0.20 1.10 -1.54 -0.81 0.00 0.00 175.30 173.85 1gvi s SER 10 N -1.53 6.47 0.00 -2.12 1.04 -1.26 -3.93 113.70 112.37 1gvi s SER 10 Ca -0.11 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.65 1gvi s SER 10 Cb -0.04 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1gvi s SER 10 CO 0.02 -1.22 0.00 1.07 0.98 0.00 0.00 173.24 174.09 1gvi n THR 11 N 5.75 0.00 -0.73 2.02 5.66 -1.17 -4.89 114.28 120.92 1gvi n THR 11 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1gvi n THR 11 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1gvi n THR 11 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1gvi n ASP 12 N 0.00 0.00 0.13 1.09 10.43 -1.26 -1.43 116.55 125.52 1gvi n ASP 12 Ca 0.00 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.47 1gvi n ASP 12 Cb 0.00 0.00 0.50 0.00 1.84 0.00 0.00 41.12 43.46 1gvi n ASP 12 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1gvi n ASN 13 N -0.85 0.55 0.04 -2.24 6.94 -1.26 -3.03 115.26 115.41 1gvi n ASN 13 Ca 0.00 0.69 -0.13 0.00 -0.02 0.00 0.00 54.58 55.12 1gvi n ASN 13 Cb 0.00 -0.79 -0.14 0.00 -2.36 0.00 0.00 39.78 36.49 1gvi n ASN 13 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1gvi h PHE 14 N 0.00 0.26 -1.98 -2.53 0.04 -1.49 -3.42 116.94 107.82 1gvi h PHE 14 Ca 0.00 -0.19 -0.18 0.00 2.80 0.00 0.00 57.97 60.40 1gvi h PHE 14 Cb 0.17 -0.01 -0.31 0.00 2.20 0.00 0.00 35.95 38.00 1gvi h PHE 14 CO 0.00 1.25 -0.51 0.00 -0.60 0.00 0.00 178.31 178.45 1gvi s ALA 15 N -2.62 -0.97 0.04 2.45 0.00 -0.95 -0.02 121.76 119.70 1gvi s ALA 15 Ca -0.07 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1gvi s ALA 15 Cb 0.08 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.57 1gvi s ALA 15 CO 0.83 -1.30 0.34 1.52 0.00 0.00 0.00 175.76 177.15 1gvi s TYR 16 N 2.51 -0.16 -0.22 0.00 -0.85 -0.82 -3.02 117.35 114.79 1gvi s TYR 16 Ca 0.12 0.05 -0.27 0.00 -0.52 0.00 0.00 57.07 56.45 1gvi s TYR 16 Cb -0.15 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.32 1gvi s TYR 16 CO -0.17 -0.52 0.94 0.00 -1.52 0.00 0.00 175.55 174.28 1gvi s ALA 17 N -2.51 3.63 0.01 9.51 0.00 -1.26 -0.21 121.76 130.93 1gvi s ALA 17 Ca -0.05 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 1gvi s ALA 17 Cb -0.01 -3.41 -0.24 0.00 0.00 0.00 0.00 23.12 19.46 1gvi s ALA 17 CO -0.03 -0.92 1.11 -0.92 0.00 0.00 0.00 175.76 174.99 1gvi h TYR 18 N 7.48 0.68 -1.63 0.00 3.20 -0.80 -3.42 116.97 122.49 1gvi h TYR 18 Ca -0.23 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.27 1gvi h TYR 18 Cb 1.09 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.28 1gvi h TYR 18 CO 0.74 1.20 0.00 -0.40 -1.64 0.00 0.00 178.16 178.07 1gvi n ASP 19 N -4.15 0.00 -0.34 -2.11 5.68 -1.20 -4.93 116.55 109.50 1gvi n ASP 19 Ca -0.11 -0.63 0.17 0.00 -0.50 0.00 0.00 54.79 53.72 1gvi n ASP 19 Cb 0.72 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.09 1gvi n ASP 19 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gvi h SER 20 N 0.00 0.66 0.00 -1.12 0.02 -1.96 -3.07 113.55 108.08 1gvi h SER 20 Ca 0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1gvi h SER 20 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1gvi h SER 20 CO 0.00 0.16 -0.38 -1.84 -1.14 0.00 0.00 176.83 173.63 1gvi n GLU 21 N -4.78 0.60 -4.59 3.45 0.28 -1.26 -4.88 120.64 109.45 1gvi n GLU 21 Ca 0.25 -1.88 -0.22 0.00 -0.16 0.00 0.00 57.16 55.15 1gvi n GLU 21 Cb 0.71 -0.91 -0.15 0.00 1.43 0.00 0.00 31.44 32.53 1gvi n GLU 21 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1gvi s THR 22 N -1.33 1.15 0.03 3.84 2.01 -1.16 -4.45 115.64 115.72 1gvi s THR 22 Ca 0.19 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.55 1gvi s THR 22 Cb 0.18 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1gvi s THR 22 CO -0.01 0.24 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.14 1gvi s LEU 23 N -0.55 2.14 -0.15 4.42 1.43 -0.53 -0.06 118.68 125.38 1gvi s LEU 23 Ca 0.05 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1gvi s LEU 23 Cb -0.06 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 44.87 1gvi s LEU 23 CO -0.00 0.27 -0.15 -1.00 0.23 0.00 0.00 176.35 175.70 1gvi s HIS 24 N -0.75 2.78 -0.15 0.29 3.76 0.70 -1.93 115.29 119.98 1gvi s HIS 24 Ca 0.11 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 54.08 1gvi s HIS 24 Cb -0.10 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.74 1gvi s HIS 24 CO 0.01 -0.42 -0.17 -0.51 -0.85 0.00 0.00 174.74 172.81 1gvi s LEU 25 N 0.70 1.88 -0.05 0.89 2.01 -0.67 -1.94 118.68 121.50 1gvi s LEU 25 Ca -0.07 -0.55 -0.01 0.00 0.01 0.00 0.00 54.13 53.52 1gvi s LEU 25 Cb -0.16 -1.30 -0.03 0.00 0.01 0.00 0.00 46.19 44.71 1gvi s LEU 25 CO 0.02 -0.02 0.01 -0.13 1.01 0.00 0.00 176.35 177.24 1gvi s ARG 26 N 1.30 2.93 -0.01 1.70 1.81 0.98 -0.42 118.95 127.23 1gvi s ARG 26 Ca 0.02 -0.49 0.08 0.00 -1.72 0.00 0.00 55.73 53.63 1gvi s ARG 26 Cb -0.13 -2.76 -0.02 0.00 -0.45 0.00 0.00 34.95 31.58 1gvi s ARG 26 CO -0.10 0.67 -0.25 -1.17 -0.68 0.00 0.00 175.30 173.78 1gvi s LEU 27 N -1.22 2.15 -0.11 2.53 0.20 -0.30 -4.81 118.68 117.12 1gvi s LEU 27 Ca 0.17 -0.46 -0.01 0.00 0.69 0.00 0.00 54.13 54.51 1gvi s LEU 27 Cb -0.11 -1.36 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 1gvi s LEU 27 CO 0.06 0.31 -0.06 -1.58 -0.29 0.00 0.00 176.35 174.80 1gvi s GLN 28 N -0.73 3.21 0.17 1.98 0.74 0.05 -2.16 119.66 122.91 1gvi s GLN 28 Ca 0.11 -0.54 -0.12 0.00 0.05 0.00 0.00 55.36 54.86 1gvi s GLN 28 Cb -0.10 -2.74 0.00 0.00 1.10 0.00 0.00 33.01 31.27 1gvi s GLN 28 CO -0.00 0.45 0.36 0.95 -0.55 0.00 0.00 175.29 176.50 1gvi s THR 29 N -0.22 0.06 0.66 -0.34 -4.23 -1.21 -0.27 115.64 110.08 1gvi s THR 29 Ca 0.03 -1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 59.19 1gvi s THR 29 Cb -0.13 -1.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.97 1gvi s THR 29 CO 0.03 -0.25 1.21 -0.75 -0.54 0.00 0.00 174.62 174.32 1gvi s LYS 30 N -3.93 2.57 0.06 3.99 2.20 -1.26 -1.37 119.74 121.99 1gvi s LYS 30 Ca 0.14 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 1gvi s LYS 30 Cb 0.02 -1.88 -0.09 0.00 -1.51 0.00 0.00 37.83 34.37 1gvi s LYS 30 CO -0.01 -1.51 1.77 0.21 -0.36 0.00 0.00 175.35 175.45 1gvi s LYS 31 N -3.62 4.17 0.00 4.03 2.20 -0.78 -2.43 119.74 123.31 1gvi s LYS 31 Ca 0.76 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.82 1gvi s LYS 31 Cb -0.30 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1gvi s LYS 31 CO 0.39 -0.83 0.00 0.09 -0.36 0.00 0.00 175.35 174.64 1gvi n ASN 32 N 6.31 -4.40 0.24 1.43 5.03 -1.26 -4.81 115.26 117.80 1gvi n ASN 32 Ca 0.17 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.77 1gvi n ASN 32 Cb 0.40 -3.09 0.37 0.00 -1.02 0.00 0.00 39.78 36.45 1gvi n ASN 32 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 1gvi h ASP 33 N 0.00 0.00 -3.37 6.41 3.58 -1.85 -3.44 116.42 117.75 1gvi h ASP 33 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 1gvi h ASP 33 Cb 0.71 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 41.42 1gvi h ASP 33 CO 0.00 0.00 -0.82 -0.69 -2.88 0.00 0.00 179.24 174.85 1gvi s VAL 34 N -3.38 1.29 -0.02 2.25 1.01 -1.26 -4.89 120.40 115.40 1gvi s VAL 34 Ca 0.05 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1gvi s VAL 34 Cb 0.07 -1.18 -0.18 0.00 0.00 0.00 0.00 36.38 35.09 1gvi s VAL 34 CO 0.62 0.39 1.15 0.44 0.00 0.00 0.00 175.10 177.70 1gvi h ASP 35 N 7.07 -0.16 -5.16 3.32 3.32 -1.84 -3.48 116.42 119.50 1gvi h ASP 35 Ca -0.29 -0.35 -0.22 0.00 0.02 0.00 0.00 57.03 56.19 1gvi h ASP 35 Cb 1.19 0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1gvi h ASP 35 CO 0.47 0.30 -0.65 -1.00 -1.72 0.00 0.00 179.24 176.64 1gvi s HIS 36 N -4.17 0.98 -0.26 4.55 3.76 -1.25 -5.04 115.29 113.86 1gvi s HIS 36 Ca -0.14 -1.18 -0.09 0.00 -0.15 0.00 0.00 55.06 53.49 1gvi s HIS 36 Cb 0.02 -0.55 0.11 0.00 1.11 0.00 0.00 32.58 33.26 1gvi s HIS 36 CO 0.58 -0.44 0.57 0.54 -0.85 0.00 0.00 174.74 175.14 1gvi s VAL 37 N -3.94 -0.75 -0.10 -0.90 0.11 -1.26 -1.46 120.40 112.10 1gvi s VAL 37 Ca 0.25 0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.34 1gvi s VAL 37 Cb 0.07 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1gvi s VAL 37 CO 0.03 0.02 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.17 1gvi s GLU 38 N 2.62 3.06 -0.37 1.54 2.02 0.27 -1.71 118.70 126.13 1gvi s GLU 38 Ca -0.05 -0.50 -0.26 0.00 0.02 0.00 0.00 54.97 54.18 1gvi s GLU 38 Cb -0.11 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.40 1gvi s GLU 38 CO -0.17 0.57 0.95 -1.17 0.02 0.00 0.00 175.26 175.46 1gvi s LEU 39 N -0.53 3.98 -0.52 1.80 1.98 0.18 -0.74 118.68 124.83 1gvi s LEU 39 Ca 0.08 0.62 -0.18 0.00 -2.89 0.00 0.00 54.13 51.76 1gvi s LEU 39 Cb -0.12 -3.30 0.07 0.00 0.66 0.00 0.00 46.19 43.51 1gvi s LEU 39 CO 0.02 -0.87 0.59 -0.22 -1.89 0.00 0.00 176.35 173.98 1gvi s LEU 40 N 3.52 5.25 0.00 -0.68 0.20 0.19 -1.68 118.68 125.49 1gvi s LEU 40 Ca 0.39 -1.15 0.00 0.00 0.69 0.00 0.00 54.13 54.06 1gvi s LEU 40 Cb -0.12 -2.35 0.00 0.00 -0.43 0.00 0.00 46.19 43.29 1gvi s LEU 40 CO 0.19 -0.89 0.00 2.22 -0.29 0.00 0.00 176.35 177.58 1gvi n PHE 41 N 5.97 0.00 0.00 5.38 -1.74 -0.13 0.70 117.46 127.63 1gvi n PHE 41 Ca -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.80 1gvi n PHE 41 Cb 0.44 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.44 1gvi n PHE 41 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1gvi n GLY 42 N 3.61 3.09 3.79 4.97 0.00 -1.17 -0.39 105.19 119.08 1gvi n GLY 42 Ca 0.00 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1gvi n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gvi s ASP 43 N 0.00 6.49 0.24 1.61 2.15 -1.26 -2.27 116.67 123.62 1gvi s ASP 43 Ca 0.00 2.01 -0.05 0.00 0.43 0.00 0.00 52.55 54.94 1gvi s ASP 43 Cb 0.00 -2.57 0.25 0.00 -0.30 0.00 0.00 42.92 40.30 1gvi s ASP 43 CO 0.00 -0.68 1.80 -0.65 -0.17 0.00 0.00 175.17 175.46 1gvi h PRO 44 N 1.98 1.05 -0.55 4.34 0.11 -1.89 -3.16 132.00 133.88 1gvi h PRO 44 Ca -0.49 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.42 1gvi h PRO 44 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gvi h PRO 44 CO 0.60 0.88 0.00 0.66 -0.21 0.00 0.00 178.00 179.94 1gvi n TYR 45 N -4.27 0.73 -2.27 0.65 4.02 -1.26 -4.91 117.16 109.85 1gvi n TYR 45 Ca 0.06 -0.36 -0.43 0.00 -0.01 0.00 0.00 57.90 57.16 1gvi n TYR 45 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 1gvi n TYR 45 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1gvi s GLU 46 N -1.27 3.78 0.21 -0.72 2.56 -1.20 -4.99 118.70 117.07 1gvi s GLU 46 Ca 0.44 1.37 0.00 0.00 0.00 0.00 0.00 54.97 56.78 1gvi s GLU 46 Cb 0.24 -3.98 -0.05 0.00 2.00 0.00 0.00 34.13 32.35 1gvi s GLU 46 CO 0.32 -1.30 0.08 -0.46 -0.56 0.00 0.00 175.26 173.35 1gvi s TRP 47 N 5.00 1.26 0.00 5.30 -0.11 -1.26 -2.52 118.94 126.61 1gvi s TRP 47 Ca 0.64 -1.21 0.00 0.00 1.22 0.00 0.00 56.10 56.75 1gvi s TRP 47 Cb -0.20 -0.70 0.00 0.00 -1.50 0.00 0.00 33.47 31.07 1gvi s TRP 47 CO 0.27 -0.42 0.00 1.58 -4.62 0.00 0.00 176.95 173.76 1gvi n HIS 48 N -0.31 0.00 -1.50 5.86 -0.00 -1.14 -4.85 115.22 113.28 1gvi n HIS 48 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.62 1gvi n HIS 48 Cb 0.65 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.61 1gvi n HIS 48 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1gvi n ASP 49 N 0.00 -3.76 0.00 0.26 9.92 -1.26 -2.26 116.55 119.45 1gvi n ASP 49 Ca 0.00 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1gvi n ASP 49 Cb 0.00 -2.31 0.00 0.00 -0.64 0.00 0.00 41.12 38.17 1gvi n ASP 49 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gvi n GLY 50 N -1.68 0.52 3.51 0.44 0.00 -1.26 -4.96 105.19 101.76 1gvi n GLY 50 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1gvi n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvi s ALA 51 N -2.53 3.03 -0.03 4.61 0.00 -0.96 -4.78 121.76 121.10 1gvi s ALA 51 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1gvi s ALA 51 Cb 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 23.12 21.48 1gvi s ALA 51 CO 0.00 0.23 1.86 -0.46 0.00 0.00 0.00 175.76 177.38 1gvi s TRP 52 N 0.32 1.56 -0.72 0.00 -0.00 -0.74 -2.89 118.94 116.46 1gvi s TRP 52 Ca -0.03 -0.11 -0.26 0.00 -0.00 0.00 0.00 56.10 55.70 1gvi s TRP 52 Cb -0.14 -4.10 0.04 0.00 -0.00 0.00 0.00 33.47 29.28 1gvi s TRP 52 CO 0.03 -4.73 1.20 -0.65 -0.00 0.00 0.00 176.95 172.79 1gvi s GLN 53 N 4.46 3.18 0.23 5.86 -1.52 -1.05 -4.97 119.66 125.85 1gvi s GLN 53 Ca 0.83 -0.42 0.11 0.00 -1.95 0.00 0.00 55.36 53.93 1gvi s GLN 53 Cb -0.38 -4.21 -0.05 0.00 -0.22 0.00 0.00 33.01 28.15 1gvi s GLN 53 CO 0.36 -2.06 -0.19 -0.59 -0.25 0.00 0.00 175.29 172.56 1gvi s PHE 54 N 5.26 2.36 0.48 0.91 -0.12 -1.26 -4.56 117.98 121.05 1gvi s PHE 54 Ca 0.32 -0.32 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 1gvi s PHE 54 Cb -0.10 -1.10 -0.01 0.00 -0.63 0.00 0.00 43.02 41.17 1gvi s PHE 54 CO 0.13 0.60 0.07 1.14 -0.05 0.00 0.00 175.22 177.11 1gvi s GLN 55 N -3.09 2.11 0.01 1.99 0.00 0.48 -4.97 119.66 116.18 1gvi s GLN 55 Ca 0.26 -2.34 0.00 0.00 -0.00 0.00 0.00 55.36 53.28 1gvi s GLN 55 Cb -0.07 -1.07 -0.01 0.00 0.00 0.00 0.00 33.01 31.86 1gvi s GLN 55 CO 0.13 -0.46 -0.02 -0.08 0.00 0.00 0.00 175.29 174.86 1gvi s THR 56 N -3.03 0.15 0.03 3.63 -1.32 -1.26 -0.95 115.64 112.89 1gvi s THR 56 Ca 0.11 -0.42 -0.01 0.00 -1.21 0.00 0.00 61.69 60.17 1gvi s THR 56 Cb 0.01 -0.20 -0.03 0.00 -1.51 0.00 0.00 72.50 70.78 1gvi s THR 56 CO 0.08 -0.18 -0.02 0.00 -2.21 0.00 0.00 174.62 172.29 1gvi s MET 57 N -0.63 0.44 0.03 7.08 0.23 -0.67 -5.00 119.30 120.78 1gvi s MET 57 Ca -0.06 -0.84 -0.11 0.00 -1.03 0.00 0.00 55.69 53.66 1gvi s MET 57 Cb -0.04 0.15 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 1gvi s MET 57 CO -0.00 -0.08 0.37 -1.25 -2.03 0.00 0.00 175.02 172.03 1gvi s PRO 58 N -2.42 3.76 0.20 3.16 0.04 -1.26 0.52 135.00 138.99 1gvi s PRO 58 Ca -0.07 0.20 -0.08 0.00 0.04 0.00 0.00 61.00 61.09 1gvi s PRO 58 Cb -0.03 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1gvi s PRO 58 CO -0.04 0.62 0.48 -1.64 0.04 0.00 0.00 177.00 176.46 1gvi s MET 59 N -1.58 3.73 -0.09 4.56 -1.94 -0.69 -4.83 119.30 118.46 1gvi s MET 59 Ca 0.28 0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 54.35 1gvi s MET 59 Cb -0.15 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1gvi s MET 59 CO 0.15 0.38 0.11 -0.98 -0.01 0.00 0.00 175.02 174.67 1gvi s ARG 60 N -2.75 3.31 -0.26 2.03 1.70 -1.12 -4.69 118.95 117.17 1gvi s ARG 60 Ca 0.45 -0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 55.17 1gvi s ARG 60 Cb -0.12 -3.07 -0.02 0.00 -0.57 0.00 0.00 34.95 31.18 1gvi s ARG 60 CO 0.22 0.74 1.67 0.21 -1.08 0.00 0.00 175.30 177.06 1gvi s LYS 61 N -1.21 3.63 -0.01 3.89 2.47 -1.26 -1.39 119.74 125.86 1gvi s LYS 61 Ca 0.17 1.56 0.15 0.00 -1.56 0.00 0.00 55.97 56.29 1gvi s LYS 61 Cb -0.12 -4.09 0.45 0.00 -1.46 0.00 0.00 37.83 32.61 1gvi s LYS 61 CO 0.07 -1.49 1.37 0.25 0.16 0.00 0.00 175.35 175.70 1gvi n THR 62 N 6.78 0.76 0.00 3.43 -2.24 0.23 -4.96 114.28 118.28 1gvi n THR 62 Ca 0.20 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1gvi n THR 62 Cb 0.46 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1gvi n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvi n GLY 63 N 1.23 0.88 3.51 3.38 0.00 -1.24 -4.96 105.19 107.99 1gvi n GLY 63 Ca 0.17 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 1gvi n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvi s SER 64 N -0.68 -0.55 0.00 1.61 1.04 -1.26 -0.15 113.70 113.71 1gvi s SER 64 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1gvi s SER 64 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1gvi s SER 64 CO 0.00 -0.63 0.00 -0.90 0.98 0.00 0.00 173.24 172.69 1gvi n ASP 65 N 0.48 0.00 -0.04 7.02 5.68 -0.79 -4.78 116.55 124.12 1gvi n ASP 65 Ca -0.16 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.00 1gvi n ASP 65 Cb 0.59 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.49 1gvi n ASP 65 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gvi h GLY 66 N 0.00 0.31 0.37 6.12 0.00 -1.96 -3.38 103.07 104.53 1gvi h GLY 66 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1gvi h GLY 66 CO 0.00 0.33 -1.69 1.04 0.00 0.00 0.00 176.54 176.21 1gvi n LEU 67 N -4.56 0.32 -4.19 3.11 4.77 -1.26 -4.86 117.00 110.32 1gvi n LEU 67 Ca -0.07 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1gvi n LEU 67 Cb 0.39 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1gvi n LEU 67 CO 0.39 -0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.68 1gvi s PHE 68 N -3.35 1.03 0.39 -1.77 0.08 -1.26 -1.86 117.98 111.24 1gvi s PHE 68 Ca -0.06 -0.78 0.07 0.00 0.12 0.00 0.00 56.93 56.29 1gvi s PHE 68 Cb 0.12 -0.56 -0.00 0.00 -0.57 0.00 0.00 43.02 42.00 1gvi s PHE 68 CO 0.86 -0.04 0.50 -0.51 -0.10 0.00 0.00 175.22 175.93 1gvi s ASP 69 N -2.83 5.66 -0.01 1.36 1.01 -0.47 -1.88 116.67 119.51 1gvi s ASP 69 Ca 0.10 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.98 1gvi s ASP 69 Cb 0.01 -0.85 0.01 0.00 1.01 0.00 0.00 42.92 43.10 1gvi s ASP 69 CO -0.02 -0.62 0.00 -0.31 0.21 0.00 0.00 175.17 174.44 1gvi s TYR 70 N -2.31 0.09 0.06 4.23 2.02 0.79 -3.35 117.35 118.88 1gvi s TYR 70 Ca 0.50 0.02 0.08 0.00 -0.37 0.00 0.00 57.07 57.30 1gvi s TYR 70 Cb -0.09 -0.13 -0.03 0.00 -0.40 0.00 0.00 41.96 41.31 1gvi s TYR 70 CO 0.31 -0.03 -0.21 -1.58 -1.57 0.00 0.00 175.55 172.47 1gvi s TRP 71 N 0.33 2.47 -0.05 2.71 0.51 -0.92 0.74 118.94 124.73 1gvi s TRP 71 Ca -0.03 -0.31 0.03 0.00 -2.12 0.00 0.00 56.10 53.67 1gvi s TRP 71 Cb -0.05 -1.42 0.01 0.00 -0.81 0.00 0.00 33.47 31.21 1gvi s TRP 71 CO -0.01 0.24 -0.12 -1.17 -0.51 0.00 0.00 176.95 175.38 1gvi s LEU 72 N -1.50 1.75 -0.19 2.99 2.96 -0.49 -1.14 118.68 123.07 1gvi s LEU 72 Ca 0.14 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1gvi s LEU 72 Cb -0.10 -0.76 0.03 0.00 0.50 0.00 0.00 46.19 45.85 1gvi s LEU 72 CO 0.05 0.07 -0.18 0.00 -1.32 0.00 0.00 176.35 174.97 1gvi s ALA 73 N 0.35 2.34 -0.46 5.97 0.00 0.44 -2.81 121.76 127.58 1gvi s ALA 73 Ca -0.08 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 1gvi s ALA 73 Cb -0.12 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.83 1gvi s ALA 73 CO 0.02 -0.46 0.44 -1.21 0.00 0.00 0.00 175.76 174.54 1gvi s GLU 74 N 1.28 3.02 -0.02 0.00 2.02 -1.26 -1.67 118.70 122.07 1gvi s GLU 74 Ca 0.03 -1.13 0.08 0.00 0.02 0.00 0.00 54.97 53.97 1gvi s GLU 74 Cb -0.14 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 1gvi s GLU 74 CO -0.12 -1.01 -0.25 0.54 0.02 0.00 0.00 175.26 174.45 1gvi s VAL 75 N 1.92 1.96 -0.78 2.63 0.11 -0.81 -4.97 120.40 120.46 1gvi s VAL 75 Ca 0.08 -1.06 -0.09 0.00 -2.93 0.00 0.00 61.98 57.97 1gvi s VAL 75 Cb -0.21 -1.63 0.20 0.00 -1.53 0.00 0.00 36.38 33.21 1gvi s VAL 75 CO 0.09 0.56 0.68 -0.54 -3.33 0.00 0.00 175.10 172.56 1gvi s LYS 76 N -0.58 3.28 -0.08 1.54 -0.14 -1.26 -1.45 119.74 121.05 1gvi s LYS 76 Ca 0.10 -2.58 -0.30 0.00 -1.36 0.00 0.00 55.97 51.83 1gvi s LYS 76 Cb -0.10 -4.18 -0.04 0.00 -1.68 0.00 0.00 37.83 31.84 1gvi s LYS 76 CO -0.01 -1.25 1.34 -1.25 -0.76 0.00 0.00 175.35 173.43 1gvi s PRO 77 N -0.09 4.27 0.48 -1.68 0.04 -1.26 -5.01 135.00 131.75 1gvi s PRO 77 Ca 0.19 1.83 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 1gvi s PRO 77 Cb -0.13 -3.69 -0.09 0.00 0.04 0.00 0.00 34.50 30.63 1gvi s PRO 77 CO -0.07 -0.63 1.01 -1.25 0.04 0.00 0.00 177.00 176.11 1gvi s PRO 78 N 2.95 3.89 0.00 0.56 0.04 -1.26 -2.26 135.00 138.91 1gvi s PRO 78 Ca 0.60 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1gvi s PRO 78 Cb -0.27 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1gvi s PRO 78 CO 0.22 -0.35 0.00 0.66 0.04 0.00 0.00 177.00 177.57 1gvi n TYR 79 N -0.98 0.00 -0.37 0.56 4.01 -1.26 -3.59 117.16 115.54 1gvi n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1gvi n TYR 79 Cb 0.53 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 1gvi n TYR 79 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gvi n ARG 80 N -1.25 0.00 -4.02 -0.72 3.00 -0.96 -4.94 116.66 107.77 1gvi n ARG 80 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 1gvi n ARG 80 Cb 0.15 -4.26 -0.03 0.00 0.00 0.00 0.00 32.46 28.32 1gvi n ARG 80 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1gvi s ARG 81 N -0.67 3.06 -0.28 5.56 3.03 -1.24 -2.84 118.95 125.57 1gvi s ARG 81 Ca 0.00 -0.99 -0.23 0.00 2.03 0.00 0.00 55.73 56.54 1gvi s ARG 81 Cb 0.00 -2.66 0.09 0.00 -1.03 0.00 0.00 34.95 31.35 1gvi s ARG 81 CO 0.00 0.36 0.80 -1.17 -1.13 0.00 0.00 175.30 174.17 1gvi s LEU 82 N -3.91 -0.70 -0.05 -1.89 2.96 -1.01 -4.57 118.68 109.51 1gvi s LEU 82 Ca 0.34 1.29 0.06 0.00 -0.22 0.00 0.00 54.13 55.61 1gvi s LEU 82 Cb -0.08 2.27 -0.01 0.00 0.50 0.00 0.00 46.19 48.87 1gvi s LEU 82 CO 0.26 -0.22 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.70 1gvi s ARG 83 N 0.65 2.47 0.13 1.98 1.81 -0.96 -1.20 118.95 123.84 1gvi s ARG 83 Ca -0.02 -0.91 -0.15 0.00 -1.72 0.00 0.00 55.73 52.93 1gvi s ARG 83 Cb -0.05 -2.14 0.03 0.00 -0.45 0.00 0.00 34.95 32.34 1gvi s ARG 83 CO -0.06 0.41 0.39 1.52 -0.68 0.00 0.00 175.30 176.88 1gvi s TYR 84 N -0.23 -0.13 0.13 -0.53 1.13 0.04 -3.05 117.35 114.71 1gvi s TYR 84 Ca -0.01 -0.20 -0.08 0.00 -1.41 0.00 0.00 57.07 55.36 1gvi s TYR 84 Cb -0.13 0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 1gvi s TYR 84 CO 0.03 -0.71 0.23 0.20 -2.51 0.00 0.00 175.55 172.79 1gvi s GLY 85 N -2.82 0.34 0.06 5.49 0.00 0.22 -0.50 107.32 110.09 1gvi s GLY 85 Ca 0.04 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.01 1gvi s GLY 85 CO -0.10 -0.84 -0.00 -1.36 0.00 0.00 0.00 173.10 170.79 1gvi s PHE 86 N -3.93 3.01 -0.32 1.90 0.40 -0.12 0.56 117.98 119.48 1gvi s PHE 86 Ca 0.12 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 1gvi s PHE 86 Cb 0.04 -1.58 0.10 0.00 0.51 0.00 0.00 43.02 42.09 1gvi s PHE 86 CO -0.05 0.47 0.08 0.08 0.70 0.00 0.00 175.22 176.50 1gvi s VAL 87 N -1.23 1.44 -0.25 -0.44 1.01 0.08 0.69 120.40 121.70 1gvi s VAL 87 Ca 0.24 -1.77 -0.08 0.00 0.00 0.00 0.00 61.98 60.37 1gvi s VAL 87 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1gvi s VAL 87 CO 0.16 -0.63 0.10 -1.48 0.00 0.00 0.00 175.10 173.24 1gvi s LEU 88 N 1.33 3.63 0.61 3.92 2.34 -0.10 -0.57 118.68 129.84 1gvi s LEU 88 Ca 0.10 -0.12 0.01 0.00 0.06 0.00 0.00 54.13 54.18 1gvi s LEU 88 Cb -0.18 -1.97 0.07 0.00 -0.56 0.00 0.00 46.19 43.55 1gvi s LEU 88 CO -0.18 -0.01 0.85 -0.13 -1.06 0.00 0.00 176.35 175.82 1gvi s ARG 89 N 1.46 2.22 0.00 1.48 0.52 -0.54 -1.67 118.95 122.42 1gvi s ARG 89 Ca 0.06 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1gvi s ARG 89 Cb -0.15 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1gvi s ARG 89 CO 0.05 -0.98 0.00 0.00 0.02 0.00 0.00 175.30 174.39 1gvi n ALA 90 N -2.51 0.00 -0.29 2.13 0.00 -0.25 -3.17 120.51 116.42 1gvi n ALA 90 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gvi n ALA 90 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1gvi n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvi n GLY 91 N 0.00 1.76 0.00 0.00 0.00 -1.26 -4.25 105.19 101.43 1gvi n GLY 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gvi n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvi n GLY 92 N 1.65 2.70 3.73 -0.02 0.00 -1.26 -5.06 105.19 106.94 1gvi n GLY 92 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gvi n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gvi s GLU 93 N -0.50 4.54 -0.27 1.61 2.12 -1.26 -5.01 118.70 119.92 1gvi s GLU 93 Ca 0.00 1.69 -0.02 0.00 0.36 0.00 0.00 54.97 57.00 1gvi s GLU 93 Cb 0.00 -3.33 0.09 0.00 0.26 0.00 0.00 34.13 31.15 1gvi s GLU 93 CO 0.00 -0.04 0.08 0.21 -0.54 0.00 0.00 175.26 174.96 1gvi s LYS 94 N 0.29 0.67 0.06 4.30 2.36 -1.26 -1.09 119.74 125.07 1gvi s LYS 94 Ca 0.53 -0.81 0.02 0.00 -2.55 0.00 0.00 55.97 53.16 1gvi s LYS 94 Cb -0.28 -1.95 -0.04 0.00 -1.05 0.00 0.00 37.83 34.51 1gvi s LYS 94 CO 0.32 -0.87 0.10 -1.17 1.55 0.00 0.00 175.35 175.28 1gvi s LEU 95 N 1.74 3.90 -0.26 5.43 2.96 -0.67 -4.69 118.68 127.10 1gvi s LEU 95 Ca 0.06 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1gvi s LEU 95 Cb -0.17 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.05 1gvi s LEU 95 CO -0.21 0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.24 1gvi s VAL 96 N -1.37 2.52 -0.25 1.68 1.01 0.12 -0.93 120.40 123.19 1gvi s VAL 96 Ca 0.29 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1gvi s VAL 96 Cb -0.12 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1gvi s VAL 96 CO 0.21 0.08 0.44 -0.47 0.00 0.00 0.00 175.10 175.36 1gvi s TYR 97 N 1.21 3.29 0.17 5.22 5.04 0.22 -1.21 117.35 131.29 1gvi s TYR 97 Ca -0.04 0.55 0.04 0.00 -2.44 0.00 0.00 57.07 55.18 1gvi s TYR 97 Cb -0.18 -2.62 -0.05 0.00 0.35 0.00 0.00 41.96 39.46 1gvi s TYR 97 CO -0.05 -0.20 -0.06 0.95 -1.34 0.00 0.00 175.55 174.85 1gvi s THR 98 N 1.98 1.06 0.39 4.34 -4.23 0.05 -0.95 115.64 118.29 1gvi s THR 98 Ca 0.18 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1gvi s THR 98 Cb -0.15 -2.03 0.31 0.00 1.34 0.00 0.00 72.50 71.97 1gvi s THR 98 CO 0.09 -0.59 1.96 -0.08 -0.54 0.00 0.00 174.62 175.46 1gvi h GLU 99 N 2.68 0.59 0.00 3.99 4.81 -1.69 0.40 114.58 125.36 1gvi h GLU 99 Ca -0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1gvi h GLU 99 Cb 1.20 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1gvi h GLU 99 CO 0.64 0.39 0.00 -0.22 -0.73 0.00 0.00 179.01 179.08 1gvi h LYS 100 N 0.60 0.00 0.00 1.92 1.63 -1.54 -3.49 116.57 115.69 1gvi h LYS 100 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1gvi h LYS 100 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1gvi h LYS 100 CO -0.11 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.30 1gvi n GLY 101 N 0.37 0.68 3.73 5.01 0.00 0.13 -5.10 105.19 110.01 1gvi n GLY 101 Ca 0.03 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1gvi n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gvi s PHE 102 N -2.74 3.36 0.03 1.61 0.08 -1.26 -0.77 117.98 118.29 1gvi s PHE 102 Ca 0.00 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.33 1gvi s PHE 102 Cb 0.00 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1gvi s PHE 102 CO 0.00 0.41 -0.05 0.71 -0.10 0.00 0.00 175.22 176.19 1gvi s TYR 103 N -0.29 0.45 -1.18 0.36 1.51 -0.35 -4.97 117.35 112.87 1gvi s TYR 103 Ca 0.09 -0.51 0.29 0.00 -1.01 0.00 0.00 57.07 55.93 1gvi s TYR 103 Cb -0.12 -0.29 1.17 0.00 -0.11 0.00 0.00 41.96 42.62 1gvi s TYR 103 CO 0.01 -0.14 1.86 0.72 -1.11 0.00 0.00 175.55 176.90 1gvi n HIS 104 N 1.55 0.00 -3.68 2.71 8.25 -1.26 0.15 115.22 122.95 1gvi n HIS 104 Ca -0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.14 1gvi n HIS 104 Cb 0.55 -0.37 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 1gvi n HIS 104 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1gvi s GLU 105 N -2.84 0.41 -0.34 -0.41 2.56 -1.26 -4.76 118.70 112.06 1gvi s GLU 105 Ca 0.19 0.94 -0.39 0.00 0.00 0.00 0.00 54.97 55.71 1gvi s GLU 105 Cb 0.19 0.14 -0.14 0.00 2.00 0.00 0.00 34.13 36.32 1gvi s GLU 105 CO 0.54 -0.19 2.00 0.00 -0.56 0.00 0.00 175.26 177.05 1gvi n ALA 106 N 4.66 0.44 -1.68 6.30 0.00 -1.26 -4.92 120.51 124.05 1gvi n ALA 106 Ca -0.18 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1gvi n ALA 106 Cb 0.54 -2.35 0.04 0.00 0.00 0.00 0.00 19.45 17.68 1gvi n ALA 106 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1gvi s PRO 107 N 5.08 2.86 0.00 0.00 0.02 -1.26 -4.98 135.00 136.72 1gvi s PRO 107 Ca 1.06 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1gvi s PRO 107 Cb -1.04 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1gvi s PRO 107 CO 0.58 -1.28 0.26 0.45 -0.33 0.00 0.00 177.00 176.68 1gvi n SER 108 N -1.81 0.02 0.10 2.53 2.88 -1.26 -4.84 113.62 111.24 1gvi n SER 108 Ca 0.13 -1.01 0.13 0.00 -1.33 0.00 0.00 58.87 56.79 1gvi n SER 108 Cb 0.50 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.25 1gvi n SER 108 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1gvi h ASP 109 N 0.00 0.00 -2.02 -3.46 -0.00 -1.94 -1.97 116.42 107.04 1gvi h ASP 109 Ca 0.00 -0.07 0.20 0.00 -0.00 0.00 0.00 57.03 57.16 1gvi h ASP 109 Cb 0.75 0.00 -0.32 0.00 -0.00 0.00 0.00 39.33 39.76 1gvi h ASP 109 CO 0.00 0.04 0.68 -0.62 -0.00 0.00 0.00 179.24 179.34 1gvi s ASP 110 N -4.62 -0.13 0.60 4.15 2.15 -1.26 -4.89 116.67 112.68 1gvi s ASP 110 Ca 0.08 0.21 0.38 0.00 0.43 0.00 0.00 52.55 53.65 1gvi s ASP 110 Cb 0.12 1.06 2.09 0.00 -0.30 0.00 0.00 42.92 45.89 1gvi s ASP 110 CO 0.65 -0.03 2.18 0.71 -0.17 0.00 0.00 175.17 178.51 1gvi h THR 111 N 5.01 0.00 -1.69 1.71 1.35 -1.92 -3.26 112.91 114.10 1gvi h THR 111 Ca -0.26 0.00 0.52 0.00 -0.55 0.00 0.00 66.41 66.12 1gvi h THR 111 Cb 1.16 0.85 -0.10 0.00 -1.73 0.00 0.00 68.15 68.33 1gvi h THR 111 CO 0.22 0.00 1.17 0.00 -0.25 0.00 0.00 175.52 176.66 1gvi h ALA 112 N 1.89 3.39 -0.34 6.62 0.00 -2.00 0.82 119.26 129.65 1gvi h ALA 112 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gvi h ALA 112 Cb 0.10 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gvi h ALA 112 CO 0.00 -2.00 -0.06 1.88 0.00 0.00 0.00 179.25 179.07 1gvi h TYR 113 N 0.01 0.59 -4.42 0.00 0.05 -1.99 -3.44 116.97 107.78 1gvi h TYR 113 Ca 0.89 -0.08 -0.49 0.00 0.05 0.00 0.00 58.73 59.10 1gvi h TYR 113 Cb 3.28 -0.16 0.08 0.00 1.01 0.00 0.00 36.73 40.94 1gvi h TYR 113 CO -0.00 0.62 0.40 0.71 -1.05 0.00 0.00 178.16 178.83 1gvi s TYR 114 N -4.86 3.34 0.74 4.88 2.02 0.28 -1.44 117.35 122.30 1gvi s TYR 114 Ca -0.08 1.04 -0.11 0.00 -0.37 0.00 0.00 57.07 57.55 1gvi s TYR 114 Cb 0.15 -3.03 0.03 0.00 -0.40 0.00 0.00 41.96 38.72 1gvi s TYR 114 CO 0.78 -1.12 1.07 -0.06 -1.57 0.00 0.00 175.55 174.65 1gvi s PHE 115 N -3.32 2.88 -0.10 2.71 0.08 0.34 -4.55 117.98 116.01 1gvi s PHE 115 Ca 0.58 1.45 -0.05 0.00 0.12 0.00 0.00 56.93 59.03 1gvi s PHE 115 Cb -0.11 -2.96 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 1gvi s PHE 115 CO 0.51 -1.51 0.22 0.00 -0.10 0.00 0.00 175.22 174.35 1gvi s PHE 117 N 1.45 3.27 0.00 0.00 2.19 -0.34 -4.90 117.98 119.65 1gvi s PHE 117 Ca -0.07 -2.99 0.00 0.00 0.33 0.00 0.00 56.93 54.19 1gvi s PHE 117 Cb -0.11 -2.98 0.00 0.00 -1.31 0.00 0.00 43.02 38.62 1gvi s PHE 117 CO -0.08 -0.78 0.21 -2.30 1.83 0.00 0.00 175.22 174.10 1gvi n PRO 118 N 3.24 0.00 -4.18 10.12 -0.02 -1.26 -2.41 135.00 140.48 1gvi n PRO 118 Ca 0.06 0.21 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 1gvi n PRO 118 Cb 0.34 -0.54 -0.11 0.00 -0.02 0.00 0.00 33.50 33.17 1gvi n PRO 118 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1gvi s PHE 119 N -0.63 1.14 -1.01 6.00 5.36 -1.26 -3.93 117.98 123.65 1gvi s PHE 119 Ca 0.00 -0.58 -0.03 0.00 -0.96 0.00 0.00 56.93 55.36 1gvi s PHE 119 Cb 0.00 -0.62 0.30 0.00 -0.34 0.00 0.00 43.02 42.35 1gvi s PHE 119 CO 0.00 0.04 1.34 -0.11 -1.46 0.00 0.00 175.22 175.03 1gvi n LEU 120 N 0.76 5.95 -4.77 6.12 0.00 -1.13 -5.00 117.00 118.93 1gvi n LEU 120 Ca -0.17 -5.24 -0.39 0.00 0.00 0.00 0.00 56.01 50.20 1gvi n LEU 120 Cb 0.57 -1.19 -0.00 0.00 0.00 0.00 0.00 43.42 42.80 1gvi n LEU 120 CO 0.25 1.73 0.98 -1.00 0.00 0.00 0.00 177.39 179.36 1gvi s HIS 121 N -2.65 2.74 0.09 1.96 3.76 -1.26 -4.95 115.29 114.98 1gvi s HIS 121 Ca 0.32 1.38 -0.03 0.00 -0.15 0.00 0.00 55.06 56.58 1gvi s HIS 121 Cb 0.05 -3.72 -0.24 0.00 1.11 0.00 0.00 32.58 29.78 1gvi s HIS 121 CO 0.08 -2.26 1.18 -0.09 -0.85 0.00 0.00 174.74 172.79 1gvi h ARG 122 N 2.59 0.27 0.00 1.40 2.43 -1.96 -3.31 114.38 115.80 1gvi h ARG 122 Ca -0.50 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.20 1gvi h ARG 122 Cb 1.25 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1gvi h ARG 122 CO 0.62 1.18 -0.24 -0.24 -1.51 0.00 0.00 179.97 179.78 1gvi h VAL 123 N 0.09 0.97 0.00 0.20 3.04 -2.01 -2.60 116.25 115.93 1gvi h VAL 123 Ca -0.12 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1gvi h VAL 123 Cb 1.89 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 1gvi h VAL 123 CO 0.19 0.24 -0.43 0.47 -1.01 0.00 0.00 177.57 177.03 1gvi n ASP 124 N -3.95 0.49 -4.71 3.17 8.00 -1.25 -4.91 116.55 113.39 1gvi n ASP 124 Ca -0.02 0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 1gvi n ASP 124 Cb 0.32 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1gvi n ASP 124 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1gvi n LEU 125 N -1.72 3.82 -4.66 0.64 7.94 -0.98 -4.85 117.00 117.20 1gvi n LEU 125 Ca 0.05 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.65 1gvi n LEU 125 Cb 0.37 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.77 1gvi n LEU 125 CO 0.34 -0.07 1.03 0.12 -1.11 0.00 0.00 177.39 177.70 1gvi s PHE 126 N 0.24 3.01 -0.30 1.96 2.19 -1.26 -4.98 117.98 118.83 1gvi s PHE 126 Ca 0.68 1.15 -0.03 0.00 0.33 0.00 0.00 56.93 59.06 1gvi s PHE 126 Cb -0.56 -3.48 0.11 0.00 -1.31 0.00 0.00 43.02 37.78 1gvi s PHE 126 CO 0.45 -1.26 0.14 -0.65 1.83 0.00 0.00 175.22 175.73 1gvi s GLN 127 N 3.48 0.32 0.29 10.12 -0.21 -1.26 -4.99 119.66 127.41 1gvi s GLN 127 Ca 0.51 -0.73 -0.15 0.00 0.02 0.00 0.00 55.36 55.02 1gvi s GLN 127 Cb -0.18 -1.31 -0.09 0.00 1.00 0.00 0.00 33.01 32.44 1gvi s GLN 127 CO 0.13 -1.04 0.70 0.00 -2.12 0.00 0.00 175.29 172.95 1gvi s ALA 128 N 1.88 3.38 0.89 6.09 0.00 -1.26 -5.00 121.76 127.73 1gvi s ALA 128 Ca 0.10 -0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1gvi s ALA 128 Cb -0.17 -2.71 -0.14 0.00 0.00 0.00 0.00 23.12 20.10 1gvi s ALA 128 CO -0.30 0.37 -0.76 -2.30 0.00 0.00 0.00 175.76 172.76 1gvi n PRO 129 N -0.16 0.00 -0.05 0.00 -0.02 -1.26 -4.93 135.00 128.58 1gvi n PRO 129 Ca 0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.28 1gvi n PRO 129 Cb 0.53 -0.89 -0.13 0.00 -0.02 0.00 0.00 33.50 32.99 1gvi n PRO 129 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1gvi n ASP 130 N 3.11 2.03 -0.33 2.55 2.03 -1.26 -4.45 116.55 120.23 1gvi n ASP 130 Ca -0.02 0.24 0.13 0.00 0.52 0.00 0.00 54.79 55.66 1gvi n ASP 130 Cb 0.51 -0.84 0.31 0.00 -0.72 0.00 0.00 41.12 40.38 1gvi n ASP 130 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1gvi h TRP 131 N -0.31 0.88 -1.31 -0.67 5.08 -1.96 -0.94 115.95 116.72 1gvi h TRP 131 Ca -0.44 0.04 0.38 0.00 1.08 0.00 0.00 58.89 59.94 1gvi h TRP 131 Cb 1.79 -0.24 -0.07 0.00 -3.00 0.00 0.00 29.16 27.64 1gvi h TRP 131 CO 0.07 0.11 0.92 -0.39 -1.28 0.00 0.00 178.44 177.86 1gvi h VAL 132 N 0.60 0.33 -0.14 0.12 -1.51 -1.96 2.28 116.25 115.97 1gvi h VAL 132 Ca 0.56 -0.03 -0.10 0.00 -1.23 0.00 0.00 66.70 65.91 1gvi h VAL 132 Cb 0.96 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1gvi h VAL 132 CO -0.44 0.01 -0.34 0.11 -1.23 0.00 0.00 177.57 175.68 1gvi h LYS 133 N 0.08 0.29 -1.20 5.19 1.57 -1.41 -3.11 116.57 117.97 1gvi h LYS 133 Ca 0.66 -0.12 -0.70 0.00 -1.87 0.00 0.00 60.65 58.62 1gvi h LYS 133 Cb 2.43 -0.01 -0.29 0.00 0.08 0.00 0.00 32.23 34.43 1gvi h LYS 133 CO -0.10 0.60 0.88 -0.25 -0.57 0.00 0.00 179.45 180.01 1gvi n ASP 134 N -4.08 7.62 -3.89 0.86 8.00 0.77 -4.78 116.55 121.05 1gvi n ASP 134 Ca -0.01 -3.80 -0.09 0.00 0.71 0.00 0.00 54.79 51.60 1gvi n ASP 134 Cb 0.44 -0.98 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 1gvi n ASP 134 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gvi s THR 135 N -4.88 0.14 -0.10 -3.53 -4.23 -1.14 -5.03 115.64 96.86 1gvi s THR 135 Ca 0.62 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1gvi s THR 135 Cb 0.49 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.92 1gvi s THR 135 CO -0.09 -0.64 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.46 1gvi s VAL 136 N -3.88 1.81 -0.08 2.29 1.01 -1.26 -4.16 120.40 116.13 1gvi s VAL 136 Ca 0.07 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1gvi s VAL 136 Cb 0.05 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1gvi s VAL 136 CO -0.09 0.50 0.26 0.26 0.00 0.00 0.00 175.10 176.03 1gvi s TRP 137 N 0.60 3.64 -0.15 5.22 0.52 0.26 -2.07 118.94 126.97 1gvi s TRP 137 Ca -0.14 0.72 -0.02 0.00 0.02 0.00 0.00 56.10 56.68 1gvi s TRP 137 Cb -0.17 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 1gvi s TRP 137 CO 0.04 0.65 -0.09 -0.47 0.02 0.00 0.00 176.95 177.10 1gvi s TYR 138 N -0.90 2.91 -0.15 -1.98 5.04 -0.56 0.28 117.35 121.98 1gvi s TYR 138 Ca 0.18 -0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 54.26 1gvi s TYR 138 Cb -0.14 -1.91 -0.02 0.00 0.35 0.00 0.00 41.96 40.24 1gvi s TYR 138 CO 0.08 -0.17 -0.07 -1.14 -1.34 0.00 0.00 175.55 172.91 1gvi s GLN 139 N 0.43 3.56 -0.03 4.97 0.74 0.60 -1.38 119.66 128.56 1gvi s GLN 139 Ca -0.07 -0.58 0.05 0.00 0.05 0.00 0.00 55.36 54.81 1gvi s GLN 139 Cb -0.15 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.11 1gvi s GLN 139 CO 0.04 0.20 -0.18 0.96 -0.55 0.00 0.00 175.29 175.76 1gvi s ILE 140 N 0.44 1.49 -0.76 -2.34 -4.36 -0.66 -1.42 121.20 113.60 1gvi s ILE 140 Ca -0.06 -0.78 -0.16 0.00 -0.26 0.00 0.00 60.65 59.40 1gvi s ILE 140 Cb -0.15 -1.25 0.18 0.00 1.25 0.00 0.00 42.46 42.49 1gvi s ILE 140 CO 0.03 0.42 0.76 0.12 0.24 0.00 0.00 174.94 176.51 1gvi s PHE 141 N -0.24 3.50 0.10 1.37 2.19 -1.26 -2.45 117.98 121.18 1gvi s PHE 141 Ca 0.03 -1.67 -0.01 0.00 0.33 0.00 0.00 56.93 55.61 1gvi s PHE 141 Cb -0.09 -3.90 0.22 0.00 -1.31 0.00 0.00 43.02 37.94 1gvi s PHE 141 CO 0.01 -1.09 0.55 -2.30 1.83 0.00 0.00 175.22 174.21 1gvi n PRO 142 N 4.81 -0.03 0.00 10.12 -0.02 -1.26 -0.75 135.00 147.86 1gvi n PRO 142 Ca 0.07 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 1gvi n PRO 142 Cb 0.45 -0.83 0.28 0.00 -0.02 0.00 0.00 33.50 33.39 1gvi n PRO 142 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gvi n GLU 143 N -4.44 0.05 -0.18 -0.52 0.00 -1.26 -3.06 120.64 111.22 1gvi n GLU 143 Ca 0.07 0.25 0.02 0.00 0.00 0.00 0.00 57.16 57.50 1gvi n GLU 143 Cb 0.23 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.19 1gvi n GLU 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1gvi n ARG 144 N -1.45 0.73 0.00 5.31 5.12 0.07 -2.42 116.66 124.02 1gvi n ARG 144 Ca 0.04 -1.21 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 1gvi n ARG 144 Cb 0.14 -0.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 1gvi n ARG 144 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1gvi n PHE 145 N -0.34 0.00 -4.09 -1.55 7.35 -1.22 0.74 117.46 118.35 1gvi n PHE 145 Ca 0.03 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.58 1gvi n PHE 145 Cb 0.55 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.25 1gvi n PHE 145 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gvi s ALA 146 N -4.55 0.47 -0.40 3.13 0.00 -1.26 -3.91 121.76 115.24 1gvi s ALA 146 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1gvi s ALA 146 Cb 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.19 1gvi s ALA 146 CO 0.00 0.02 0.20 1.21 0.00 0.00 0.00 175.76 177.19 1gvi s ASN 147 N -0.94 5.41 0.00 0.00 3.04 -1.26 -2.95 114.94 118.23 1gvi s ASN 147 Ca -0.05 -1.61 0.00 0.00 0.04 0.00 0.00 52.86 51.23 1gvi s ASN 147 Cb -0.06 -1.90 0.00 0.00 -1.54 0.00 0.00 41.25 37.75 1gvi s ASN 147 CO 0.00 -0.49 0.00 0.61 -3.04 0.00 0.00 177.10 174.18 1gvi n GLY 148 N 4.78 1.47 1.39 1.21 0.00 -1.26 -4.82 105.19 107.95 1gvi n GLY 148 Ca -0.08 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1gvi n GLY 148 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gvi n ASN 149 N 0.00 0.26 -4.00 1.61 5.15 -1.26 -4.69 115.26 112.32 1gvi n ASN 149 Ca 0.00 0.22 -0.36 0.00 -0.60 0.00 0.00 54.58 53.84 1gvi n ASN 149 Cb 0.00 -0.38 -0.07 0.00 -0.53 0.00 0.00 39.78 38.80 1gvi n ASN 149 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1gvi n PRO 150 N 3.26 1.18 -0.53 1.20 -0.02 -1.26 -4.31 135.00 134.51 1gvi n PRO 150 Ca 0.24 -1.91 0.08 0.00 -2.02 0.00 0.00 63.50 59.90 1gvi n PRO 150 Cb -0.01 -3.21 0.31 0.00 -0.02 0.00 0.00 33.50 30.57 1gvi n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvi n ALA 151 N 11.12 3.01 -0.88 3.55 0.00 -1.26 -4.95 120.51 131.10 1gvi n ALA 151 Ca 0.47 -1.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.27 1gvi n ALA 151 Cb 0.43 -1.03 0.17 0.00 0.00 0.00 0.00 19.45 19.03 1gvi n ALA 151 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gvi s ILE 152 N -1.79 2.36 0.94 0.00 -4.36 -1.26 -4.37 121.20 112.71 1gvi s ILE 152 Ca 0.44 0.12 -0.14 0.00 -0.26 0.00 0.00 60.65 60.80 1gvi s ILE 152 Cb 0.28 -2.35 0.16 0.00 1.25 0.00 0.00 42.46 41.80 1gvi s ILE 152 CO 0.21 -0.15 1.20 -0.94 0.24 0.00 0.00 174.94 175.50 1gvi s SER 153 N -2.96 3.32 -0.64 4.36 1.04 -1.26 -4.99 113.70 112.57 1gvi s SER 153 Ca 0.66 0.66 -0.23 0.00 0.48 0.00 0.00 55.95 57.52 1gvi s SER 153 Cb -0.21 -1.01 0.06 0.00 0.10 0.00 0.00 66.02 64.96 1gvi s SER 153 CO 0.59 -2.64 0.96 -2.16 0.98 0.00 0.00 173.24 170.98 1gvi s PRO 154 N -5.56 3.14 0.21 4.02 0.04 -1.26 -4.90 135.00 130.69 1gvi s PRO 154 Ca 0.67 -0.74 -0.22 0.00 0.04 0.00 0.00 61.00 60.76 1gvi s PRO 154 Cb -0.10 -4.20 0.07 0.00 0.04 0.00 0.00 34.50 30.31 1gvi s PRO 154 CO 0.52 -1.77 1.00 -1.59 0.04 0.00 0.00 177.00 175.20 1gvi s LYS 155 N 4.08 1.42 -0.16 4.56 0.00 -1.26 -5.08 119.74 123.30 1gvi s LYS 155 Ca 0.23 -0.90 -0.41 0.00 0.00 0.00 0.00 55.97 54.90 1gvi s LYS 155 Cb -0.16 0.41 -0.18 0.00 0.00 0.00 0.00 37.83 37.90 1gvi s LYS 155 CO 0.12 -0.67 1.46 0.41 0.00 0.00 0.00 175.35 176.67 1gvi n GLY 156 N -0.65 0.38 3.65 0.59 0.00 -1.26 -4.90 105.19 103.00 1gvi n GLY 156 Ca -0.04 0.85 -0.38 0.00 0.00 0.00 0.00 46.02 46.44 1gvi n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvi s ALA 157 N 1.84 3.57 0.13 4.61 0.00 -1.26 -4.19 121.76 126.45 1gvi s ALA 157 Ca 0.94 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1gvi s ALA 157 Cb -1.17 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1gvi s ALA 157 CO 0.62 -0.41 0.00 0.54 0.00 0.00 0.00 175.76 176.51 1gvi n ARG 158 N 4.74 -0.96 0.00 0.00 5.12 -1.26 -4.94 116.66 119.35 1gvi n ARG 158 Ca -0.09 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1gvi n ARG 158 Cb 0.51 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.51 1gvi n ARG 158 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1gvi n PRO 159 N -1.94 0.00 0.00 5.56 -0.02 -1.26 -5.03 135.00 132.31 1gvi n PRO 159 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gvi n PRO 159 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 1gvi n PRO 159 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1gvi n TRP 160 N 0.00 0.00 -4.11 6.00 -0.00 -1.26 -4.80 117.44 113.27 1gvi n TRP 160 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.45 1gvi n TRP 160 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.30 1gvi n TRP 160 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gvi n GLY 161 N 0.00 4.07 0.18 5.87 0.00 -1.26 -5.02 105.19 109.03 1gvi n GLY 161 Ca 0.00 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.98 1gvi n GLY 161 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gvi h SER 162 N 0.21 0.00 0.00 1.61 0.02 -2.00 -3.37 113.55 110.01 1gvi h SER 162 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gvi h SER 162 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1gvi h SER 162 CO 0.11 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.18 1gvi n GLU 163 N -2.75 0.00 0.00 3.45 4.71 -1.26 -4.89 120.64 119.90 1gvi n GLU 163 Ca 0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1gvi n GLU 163 Cb 0.45 -0.28 0.00 0.00 -1.01 0.00 0.00 31.44 30.60 1gvi n GLU 163 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1gvi n ASP 164 N 0.00 0.00 -4.03 1.62 8.00 -1.26 -4.88 116.55 116.00 1gvi n ASP 164 Ca 0.00 0.66 -0.38 0.00 0.71 0.00 0.00 54.79 55.79 1gvi n ASP 164 Cb 0.27 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1gvi n ASP 164 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1gvi n PRO 165 N -1.32 -0.12 -0.57 -0.24 -0.02 -1.26 -4.84 135.00 126.62 1gvi n PRO 165 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1gvi n PRO 165 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1gvi n PRO 165 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1gvi n THR 166 N -3.37 -0.85 -0.04 3.45 -1.04 -1.26 -4.96 114.28 106.21 1gvi n THR 166 Ca -0.02 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.94 1gvi n THR 166 Cb 0.71 -1.47 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 1gvi n THR 166 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gvi n PRO 167 N 0.15 0.19 0.00 -2.82 -0.04 -1.26 -4.74 135.00 126.48 1gvi n PRO 167 Ca 0.00 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1gvi n PRO 167 Cb 0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1gvi n PRO 167 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1gvi n THR 168 N -2.81 0.00 -3.64 0.52 -1.04 -1.26 -4.78 114.28 101.26 1gvi n THR 168 Ca -0.14 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.82 1gvi n THR 168 Cb 0.64 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.08 1gvi n THR 168 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1gvi s SER 169 N 0.00 -0.49 0.78 8.00 0.01 -1.26 -4.93 113.70 115.81 1gvi s SER 169 Ca 0.00 0.84 -0.16 0.00 1.31 0.00 0.00 55.95 57.94 1gvi s SER 169 Cb 0.00 1.06 -0.13 0.00 0.21 0.00 0.00 66.02 67.16 1gvi s SER 169 CO 0.00 -0.14 -0.82 0.49 0.41 0.00 0.00 173.24 173.19 1gvi n PHE 170 N 3.09 -3.16 -0.07 2.43 3.72 -1.26 -4.80 117.46 117.40 1gvi n PHE 170 Ca -0.16 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1gvi n PHE 170 Cb 0.57 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 1gvi n PHE 170 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gvi n PHE 171 N -2.20 0.00 0.00 1.38 3.01 -1.26 -4.21 117.46 114.18 1gvi n PHE 171 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1gvi n PHE 171 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1gvi n PHE 171 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gvi n GLY 172 N 0.00 1.37 3.74 1.37 0.00 -1.26 -4.38 105.19 106.04 1gvi n GLY 172 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1gvi n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvi s GLY 173 N -2.00 2.15 0.12 -0.02 0.00 -1.01 -4.55 107.32 102.01 1gvi s GLY 173 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 44.72 45.14 1gvi s GLY 173 CO 0.00 1.05 0.75 0.51 0.00 0.00 0.00 173.10 175.41 1gvi s ASP 174 N -2.43 -0.42 0.14 1.64 1.47 -1.15 -4.59 116.67 111.34 1gvi s ASP 174 Ca 0.70 -0.13 -0.18 0.00 1.18 0.00 0.00 52.55 54.11 1gvi s ASP 174 Cb -0.24 0.54 0.02 0.00 -0.34 0.00 0.00 42.92 42.89 1gvi s ASP 174 CO 0.46 -0.90 1.72 -0.07 0.68 0.00 0.00 175.17 177.05 1gvi h LEU 175 N 2.00 -0.07 -0.99 2.11 4.07 -0.49 -1.73 115.31 120.21 1gvi h LEU 175 Ca -0.27 0.06 0.35 0.00 0.08 0.00 0.00 57.88 58.09 1gvi h LEU 175 Cb 1.27 0.09 -0.18 0.00 1.08 0.00 0.00 40.66 42.93 1gvi h LEU 175 CO 0.32 -0.00 0.33 1.56 -1.08 0.00 0.00 178.44 179.57 1gvi h GLN 176 N 0.11 0.03 0.19 1.13 1.08 -1.92 0.90 115.11 116.63 1gvi h GLN 176 Ca 0.13 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1gvi h GLN 176 Cb 0.16 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 1gvi h GLN 176 CO -0.20 0.02 -0.46 0.78 -0.95 0.00 0.00 178.83 178.02 1gvi h GLY 177 N 0.03 -1.18 -0.89 3.46 0.00 -1.46 -0.61 103.07 102.43 1gvi h GLY 177 Ca 0.73 0.61 0.17 0.00 0.00 0.00 0.00 47.33 48.85 1gvi h GLY 177 CO -0.82 -0.31 -0.29 -2.22 0.00 0.00 0.00 176.54 172.90 1gvi h ILE 178 N -0.71 0.05 -0.27 2.60 2.04 -0.87 0.33 117.51 120.67 1gvi h ILE 178 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1gvi h ILE 178 Cb 0.68 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1gvi h ILE 178 CO -0.20 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.28 1gvi h ILE 179 N -0.01 0.72 0.00 -0.67 2.04 -1.00 -2.22 117.51 116.37 1gvi h ILE 179 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 1gvi h ILE 179 Cb 0.65 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1gvi h ILE 179 CO -0.96 0.00 0.00 0.47 0.00 0.00 0.00 178.15 177.66 1gvi n ASP 180 N -5.24 0.00 -0.51 1.72 8.00 0.11 -2.27 116.55 118.37 1gvi n ASP 180 Ca -0.01 -0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.43 1gvi n ASP 180 Cb 0.16 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.26 1gvi n ASP 180 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1gvi n HIS 181 N -1.05 0.00 -0.00 1.24 8.25 -0.84 -4.84 115.22 117.98 1gvi n HIS 181 Ca 0.03 -0.38 -0.10 0.00 -0.26 0.00 0.00 57.72 57.02 1gvi n HIS 181 Cb 0.02 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 30.99 1gvi n HIS 181 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gvi h LEU 182 N 0.16 -0.18 -0.93 2.41 4.07 -1.37 -2.08 115.31 117.39 1gvi h LEU 182 Ca -0.03 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.16 1gvi h LEU 182 Cb 1.34 0.10 -0.18 0.00 1.08 0.00 0.00 40.66 43.00 1gvi h LEU 182 CO 0.01 -0.07 -0.24 0.47 -1.08 0.00 0.00 178.44 177.53 1gvi n ASP 183 N -5.18 -0.35 0.02 -0.43 8.00 -1.26 0.62 116.55 117.97 1gvi n ASP 183 Ca -0.04 1.60 -0.13 0.00 0.71 0.00 0.00 54.79 56.94 1gvi n ASP 183 Cb 0.11 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1gvi n ASP 183 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1gvi h TYR 184 N 0.00 -1.17 0.88 1.24 3.20 -1.75 0.59 116.97 119.95 1gvi h TYR 184 Ca 0.44 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.31 1gvi h TYR 184 Cb 0.67 0.53 0.01 0.00 1.54 0.00 0.00 36.73 39.47 1gvi h TYR 184 CO -0.72 -0.48 -0.45 -0.07 -1.64 0.00 0.00 178.16 174.80 1gvi h LEU 185 N -0.51 -1.08 -0.99 2.82 3.38 0.18 0.71 115.31 119.82 1gvi h LEU 185 Ca 0.07 0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.41 1gvi h LEU 185 Cb 0.63 0.29 -0.15 0.00 0.09 0.00 0.00 40.66 41.51 1gvi h LEU 185 CO -0.37 -0.74 0.53 0.00 0.09 0.00 0.00 178.44 177.95 1gvi h ALA 186 N -1.10 1.91 -0.22 1.53 0.00 0.51 0.47 119.26 122.35 1gvi h ALA 186 Ca -0.12 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1gvi h ALA 186 Cb 0.94 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1gvi h ALA 186 CO 0.18 -0.62 -0.68 0.22 0.00 0.00 0.00 179.25 178.36 1gvi h ASP 187 N 0.26 0.97 -0.02 0.00 1.82 0.71 -2.86 116.42 117.31 1gvi h ASP 187 Ca 0.73 -0.59 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1gvi h ASP 187 Cb 1.70 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 41.42 1gvi h ASP 187 CO -0.64 1.39 0.01 0.25 -1.61 0.00 0.00 179.24 178.64 1gvi h LEU 188 N 0.61 0.04 0.00 2.28 6.46 0.22 -3.46 115.31 121.46 1gvi h LEU 188 Ca -0.02 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1gvi h LEU 188 Cb 1.30 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1gvi h LEU 188 CO 0.14 0.04 0.00 0.61 -0.62 0.00 0.00 178.44 178.61 1gvi n GLY 189 N -1.51 1.12 3.59 3.75 0.00 -0.08 -4.61 105.19 107.45 1gvi n GLY 189 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1gvi n GLY 189 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gvi n ILE 190 N -1.17 2.44 -2.18 -0.61 -6.64 -1.24 -4.92 119.36 105.05 1gvi n ILE 190 Ca 0.00 -0.35 0.04 0.00 -1.77 0.00 0.00 62.75 60.67 1gvi n ILE 190 Cb 0.00 -1.04 0.07 0.00 -1.44 0.00 0.00 39.64 37.23 1gvi n ILE 190 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1gvi n THR 191 N -2.63 0.59 -3.22 7.28 -2.24 -0.88 -4.68 114.28 108.50 1gvi n THR 191 Ca 0.12 -1.47 0.04 0.00 -2.27 0.00 0.00 64.05 60.47 1gvi n THR 191 Cb 0.50 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1gvi n THR 191 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gvi s GLY 192 N -2.22 0.30 -0.12 3.38 0.00 -1.22 -1.69 107.32 105.75 1gvi s GLY 192 Ca 0.31 3.66 -0.05 0.00 0.00 0.00 0.00 44.72 48.65 1gvi s GLY 192 CO -0.12 3.34 0.06 -0.26 0.00 0.00 0.00 173.10 176.11 1gvi s ILE 193 N 1.99 4.77 -0.20 0.90 -4.36 0.39 -1.50 121.20 123.20 1gvi s ILE 193 Ca -0.00 -0.06 -0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1gvi s ILE 193 Cb -0.01 -3.06 0.02 0.00 1.25 0.00 0.00 42.46 40.65 1gvi s ILE 193 CO -0.16 0.58 -0.14 -0.47 0.24 0.00 0.00 174.94 174.99 1gvi s TYR 194 N -0.64 2.88 -0.06 1.37 5.04 -0.48 -1.12 117.35 124.35 1gvi s TYR 194 Ca 0.11 -1.48 0.06 0.00 -2.44 0.00 0.00 57.07 53.32 1gvi s TYR 194 Cb -0.12 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 1gvi s TYR 194 CO 0.02 -0.74 -0.24 -0.48 -1.34 0.00 0.00 175.55 172.78 1gvi s LEU 195 N 1.33 2.12 0.99 6.97 2.34 -1.10 -1.65 118.68 129.69 1gvi s LEU 195 Ca 0.04 -0.49 -0.17 0.00 0.06 0.00 0.00 54.13 53.57 1gvi s LEU 195 Cb -0.14 -1.39 -0.09 0.00 -0.56 0.00 0.00 46.19 44.01 1gvi s LEU 195 CO -0.09 0.25 -0.49 0.41 -1.06 0.00 0.00 176.35 175.37 1gvi n THR 196 N 2.92 0.00 -1.55 5.48 -1.04 -1.03 -3.55 114.28 115.52 1gvi n THR 196 Ca -0.17 -0.35 -0.49 0.00 -2.04 0.00 0.00 64.05 61.00 1gvi n THR 196 Cb 0.52 -0.21 -0.04 0.00 -1.82 0.00 0.00 70.33 68.78 1gvi n THR 196 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gvi n PRO 197 N 1.02 0.93 -1.86 -2.82 -0.04 -1.26 -4.65 135.00 126.31 1gvi n PRO 197 Ca 0.01 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1gvi n PRO 197 Cb 0.58 -1.74 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1gvi n PRO 197 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1gvi n ILE 198 N 1.13 1.34 -4.19 0.52 -5.35 -1.26 -4.12 119.36 107.42 1gvi n ILE 198 Ca 0.15 -2.69 -0.34 0.00 -0.27 0.00 0.00 62.75 59.60 1gvi n ILE 198 Cb 0.24 0.42 -0.08 0.00 -1.74 0.00 0.00 39.64 38.49 1gvi n ILE 198 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1gvi s PHE 199 N -2.56 3.23 -0.18 4.28 0.08 -1.26 -2.22 117.98 119.35 1gvi s PHE 199 Ca 0.36 0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.45 1gvi s PHE 199 Cb 0.37 -1.75 -0.07 0.00 -0.57 0.00 0.00 43.02 41.00 1gvi s PHE 199 CO -0.07 0.52 0.69 -2.13 -0.10 0.00 0.00 175.22 174.14 1gvi n ARG 200 N 1.52 0.00 -3.64 0.44 0.00 0.91 -4.26 116.66 111.64 1gvi n ARG 200 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.61 1gvi n ARG 200 Cb 0.53 -0.53 -0.07 0.00 0.00 0.00 0.00 32.46 32.40 1gvi n ARG 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gvi s ALA 201 N 1.79 -1.94 -1.41 5.13 0.00 -1.26 -1.31 121.76 122.75 1gvi s ALA 201 Ca 0.40 2.08 -0.12 0.00 0.00 0.00 0.00 51.96 54.33 1gvi s ALA 201 Cb -0.53 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.27 1gvi s ALA 201 CO 0.25 -0.31 2.18 -0.35 0.00 0.00 0.00 175.76 177.53 1gvi n PRO 202 N 2.99 3.24 -3.63 0.00 -0.04 -1.26 -4.86 135.00 131.44 1gvi n PRO 202 Ca -0.15 -2.90 -0.09 0.00 -0.04 0.00 0.00 63.50 60.32 1gvi n PRO 202 Cb 0.56 -3.10 -0.07 0.00 -0.04 0.00 0.00 33.50 30.85 1gvi n PRO 202 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gvi s SER 203 N 2.24 -0.41 0.44 3.54 0.15 -1.26 -5.00 113.70 113.40 1gvi s SER 203 Ca 0.47 0.74 0.21 0.00 0.70 0.00 0.00 55.95 58.07 1gvi s SER 203 Cb 0.13 0.73 1.18 0.00 -1.71 0.00 0.00 66.02 66.35 1gvi s SER 203 CO -0.06 -0.17 1.83 -0.55 1.20 0.00 0.00 173.24 175.49 1gvi h ASN 204 N 3.87 0.33 -2.67 5.45 7.08 -1.91 -3.37 115.58 124.36 1gvi h ASN 204 Ca -0.27 0.05 -0.57 0.00 -3.08 0.00 0.00 56.30 52.43 1gvi h ASN 204 Cb 1.18 -0.01 -0.03 0.00 -2.08 0.00 0.00 38.32 37.37 1gvi h ASN 204 CO 0.14 0.10 -0.47 -1.38 -2.08 0.00 0.00 177.43 173.74 1gvi s HIS 205 N -5.35 3.50 -0.51 4.14 -3.43 -1.26 -4.61 115.29 107.77 1gvi s HIS 205 Ca -0.08 0.16 0.03 0.00 -0.80 0.00 0.00 55.06 54.38 1gvi s HIS 205 Cb 0.23 -1.70 0.43 0.00 -1.43 0.00 0.00 32.58 30.11 1gvi s HIS 205 CO 0.79 0.54 1.50 1.63 -2.00 0.00 0.00 174.74 177.20 1gvi n LYS 206 N -0.29 3.22 0.00 -0.38 4.01 -1.26 -4.47 118.16 118.99 1gvi n LYS 206 Ca -0.06 -3.95 0.11 0.00 -0.51 0.00 0.00 58.31 53.89 1gvi n LYS 206 Cb 0.53 -2.27 -0.10 0.00 -0.51 0.00 0.00 35.03 32.68 1gvi n LYS 206 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1gvi n TYR 207 N -0.67 0.06 1.33 2.13 4.01 -1.26 -4.00 117.16 118.76 1gvi n TYR 207 Ca 0.49 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1gvi n TYR 207 Cb 0.70 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1gvi n TYR 207 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1gvi n ASP 208 N -1.82 0.38 0.00 7.72 2.03 -1.26 -4.63 116.55 118.96 1gvi n ASP 208 Ca 0.01 -1.71 0.00 0.00 0.52 0.00 0.00 54.79 53.61 1gvi n ASP 208 Cb 0.42 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1gvi n ASP 208 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1gvi n THR 209 N -0.25 0.00 0.01 5.18 5.66 -1.26 -3.42 114.28 120.20 1gvi n THR 209 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1gvi n THR 209 Cb 0.09 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.87 1gvi n THR 209 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gvi n ALA 210 N 0.00 2.05 -3.19 1.79 0.00 -0.43 0.20 120.51 120.94 1gvi n ALA 210 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.46 1gvi n ALA 210 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 1gvi n ALA 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gvi s ASP 211 N -1.81 -1.22 0.00 0.00 -1.08 -1.16 -4.07 116.67 107.32 1gvi s ASP 211 Ca -0.00 0.84 0.13 0.00 -0.52 0.00 0.00 52.55 53.00 1gvi s ASP 211 Cb 0.01 2.06 0.75 0.00 -1.46 0.00 0.00 42.92 44.27 1gvi s ASP 211 CO 0.03 -0.23 1.41 -1.22 0.52 0.00 0.00 175.17 175.68 1gvi n TYR 212 N 5.43 0.00 0.01 -5.34 4.02 -1.26 -3.31 117.16 116.70 1gvi n TYR 212 Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.89 1gvi n TYR 212 Cb 0.51 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.89 1gvi n TYR 212 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1gvi n PHE 213 N -0.72 0.15 -3.77 -0.72 3.72 -1.26 -4.93 117.46 109.94 1gvi n PHE 213 Ca 0.09 -0.35 -0.14 0.00 -0.05 0.00 0.00 57.45 57.00 1gvi n PHE 213 Cb 0.04 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.40 1gvi n PHE 213 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1gvi s GLU 214 N -0.83 0.02 -0.16 -1.08 2.12 -1.21 -5.09 118.70 112.47 1gvi s GLU 214 Ca 0.09 0.26 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 1gvi s GLU 214 Cb 0.05 -0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 1gvi s GLU 214 CO 0.07 -0.16 1.43 0.42 -0.54 0.00 0.00 175.26 176.48 1gvi s ILE 215 N 1.07 3.98 -0.12 -3.70 1.01 -1.26 -0.06 121.20 122.12 1gvi s ILE 215 Ca -0.09 1.17 -0.41 0.00 0.00 0.00 0.00 60.65 61.32 1gvi s ILE 215 Cb -0.12 -3.82 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 1gvi s ILE 215 CO -0.04 -0.18 1.29 -0.67 0.00 0.00 0.00 174.94 175.34 1gvi n ASP 216 N 7.14 0.72 -0.11 3.58 -0.08 -0.94 -4.47 116.55 122.39 1gvi n ASP 216 Ca 0.16 1.15 -0.07 0.00 -1.51 0.00 0.00 54.79 54.52 1gvi n ASP 216 Cb 0.44 -0.97 -0.01 0.00 2.34 0.00 0.00 41.12 42.93 1gvi n ASP 216 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gvi h PRO 217 N 4.03 -0.21 0.00 -0.67 0.13 -1.91 -2.08 132.00 131.29 1gvi h PRO 217 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gvi h PRO 217 Cb 1.39 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1gvi h PRO 217 CO 0.77 -0.14 0.58 0.45 -0.23 0.00 0.00 178.00 179.43 1gvi h HIS 218 N -0.22 0.00 0.00 1.56 3.86 -1.87 0.79 115.15 119.27 1gvi h HIS 218 Ca 0.18 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.10 1gvi h HIS 218 Cb 0.50 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.92 1gvi h HIS 218 CO -0.49 0.00 -2.08 1.19 0.86 0.00 0.00 177.93 177.41 1gvi n PHE 219 N -1.88 0.00 0.00 2.45 3.72 -0.79 -4.48 117.46 116.48 1gvi n PHE 219 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gvi n PHE 219 Cb 0.59 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1gvi n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gvi n GLY 220 N 2.05 -0.27 3.40 1.37 0.00 0.28 0.26 105.19 112.27 1gvi n GLY 220 Ca -0.26 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 1gvi n GLY 220 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gvi s ASP 221 N -4.00 -0.04 0.22 1.61 -4.77 -1.26 -4.19 116.67 104.23 1gvi s ASP 221 Ca 0.00 -0.78 -0.07 0.00 -3.30 0.00 0.00 52.55 48.39 1gvi s ASP 221 Cb 0.00 0.48 0.35 0.00 -1.09 0.00 0.00 42.92 42.66 1gvi s ASP 221 CO 0.00 -0.95 1.25 0.29 0.70 0.00 0.00 175.17 176.46 1gvi n LYS 222 N -0.26 -0.09 -0.36 2.11 5.02 -1.26 0.77 118.16 124.10 1gvi n LYS 222 Ca -0.07 1.25 -0.01 0.00 -2.02 0.00 0.00 58.31 57.46 1gvi n LYS 222 Cb 0.63 -1.87 0.14 0.00 -0.02 0.00 0.00 35.03 33.91 1gvi n LYS 222 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gvi h GLU 223 N 0.00 1.26 -0.02 1.97 4.39 -2.00 -2.48 114.58 117.70 1gvi h GLU 223 Ca 0.37 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 60.01 1gvi h GLU 223 Cb 0.57 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1gvi h GLU 223 CO -0.82 0.83 -0.07 1.15 -1.16 0.00 0.00 179.01 178.94 1gvi h THR 224 N 1.29 0.82 0.74 1.13 2.02 -0.04 -2.95 112.91 115.93 1gvi h THR 224 Ca 0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 1gvi h THR 224 Cb -0.10 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1gvi h THR 224 CO -0.09 0.00 -0.49 0.25 0.37 0.00 0.00 175.52 175.56 1gvi h LEU 225 N -0.11 -1.25 -1.60 2.58 5.85 -1.22 -1.46 115.31 118.11 1gvi h LEU 225 Ca 0.03 0.07 0.51 0.00 0.84 0.00 0.00 57.88 59.34 1gvi h LEU 225 Cb 0.16 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 41.44 1gvi h LEU 225 CO -0.08 -0.73 1.07 0.11 -0.34 0.00 0.00 178.44 178.46 1gvi h LYS 226 N -1.16 0.01 0.38 1.25 1.57 -1.44 0.62 116.57 117.79 1gvi h LYS 226 Ca -0.10 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1gvi h LYS 226 Cb 0.94 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1gvi h LYS 226 CO 0.08 0.00 -0.18 1.15 -0.57 0.00 0.00 179.45 179.93 1gvi h THR 227 N 0.01 0.16 -0.55 -0.16 2.02 -1.12 1.17 112.91 114.43 1gvi h THR 227 Ca 0.90 -0.67 0.10 0.00 0.77 0.00 0.00 66.41 67.51 1gvi h THR 227 Cb 3.15 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 69.71 1gvi h THR 227 CO -0.31 0.04 -0.35 0.25 0.37 0.00 0.00 175.52 175.52 1gvi h LEU 228 N -1.09 -1.21 -0.29 2.58 6.46 0.96 1.41 115.31 124.12 1gvi h LEU 228 Ca -0.05 0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1gvi h LEU 228 Cb 0.46 0.58 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1gvi h LEU 228 CO 0.09 -0.31 0.14 0.58 -0.62 0.00 0.00 178.44 178.31 1gvi h VAL 229 N -0.19 1.15 -0.60 1.05 2.07 -0.35 0.21 116.25 119.59 1gvi h VAL 229 Ca 0.21 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1gvi h VAL 229 Cb 0.55 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1gvi h VAL 229 CO -0.66 0.16 0.38 0.50 0.02 0.00 0.00 177.57 177.97 1gvi h LYS 230 N 0.34 0.75 -0.17 1.57 3.11 0.39 -2.76 116.57 119.79 1gvi h LYS 230 Ca 0.10 -0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.79 1gvi h LYS 230 Cb 0.12 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1gvi h LYS 230 CO -0.01 0.50 -0.31 0.00 -2.81 0.00 0.00 179.45 176.82 1gvi h ARG 231 N 0.77 0.51 0.14 1.90 2.47 0.20 -2.81 114.38 117.57 1gvi h ARG 231 Ca 0.23 -0.32 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1gvi h ARG 231 Cb -0.04 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1gvi h ARG 231 CO -0.07 0.93 -0.38 0.00 0.56 0.00 0.00 179.97 181.00 1gvi h HIS 233 N -0.63 -0.38 -1.05 0.00 3.86 -1.19 0.42 115.15 116.18 1gvi h HIS 233 Ca 0.02 0.04 0.33 0.00 -1.16 0.00 0.00 60.37 59.60 1gvi h HIS 233 Cb 0.65 0.24 -0.14 0.00 1.06 0.00 0.00 27.41 29.22 1gvi h HIS 233 CO -0.33 -0.25 0.62 1.49 0.86 0.00 0.00 177.93 180.33 1gvi h GLU 234 N -0.07 0.30 -0.01 2.45 4.81 -0.99 1.02 114.58 122.10 1gvi h GLU 234 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1gvi h GLU 234 Cb 0.39 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1gvi h GLU 234 CO -0.49 0.20 -0.01 1.63 -0.73 0.00 0.00 179.01 179.61 1gvi n LYS 235 N -4.95 1.55 -0.64 1.92 4.01 0.13 -4.92 118.16 115.26 1gvi n LYS 235 Ca 0.32 -0.83 0.00 0.00 -0.51 0.00 0.00 58.31 57.28 1gvi n LYS 235 Cb 1.02 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 34.06 1gvi n LYS 235 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1gvi n GLY 236 N 1.16 0.67 3.75 0.72 0.00 0.35 -5.05 105.19 106.80 1gvi n GLY 236 Ca 0.19 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1gvi n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gvi s ILE 237 N -2.00 5.39 0.39 -0.61 1.09 -0.16 -4.70 121.20 120.60 1gvi s ILE 237 Ca 0.00 0.29 -0.05 0.00 -1.10 0.00 0.00 60.65 59.79 1gvi s ILE 237 Cb 0.00 -3.51 -0.05 0.00 -1.06 0.00 0.00 42.46 37.85 1gvi s ILE 237 CO 0.00 0.45 0.68 -0.13 -0.10 0.00 0.00 174.94 175.84 1gvi s ARG 238 N 0.21 3.61 -0.10 2.79 1.81 -0.68 -2.46 118.95 124.13 1gvi s ARG 238 Ca 0.11 0.12 0.03 0.00 -1.72 0.00 0.00 55.73 54.27 1gvi s ARG 238 Cb -0.12 -2.50 0.00 0.00 -0.45 0.00 0.00 34.95 31.89 1gvi s ARG 238 CO 0.00 0.00 -0.21 0.08 -0.68 0.00 0.00 175.30 174.50 1gvi s VAL 239 N -2.41 1.82 0.07 3.52 1.01 -1.26 -0.46 120.40 122.70 1gvi s VAL 239 Ca 0.46 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1gvi s VAL 239 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1gvi s VAL 239 CO 0.36 0.51 -0.22 -0.32 0.00 0.00 0.00 175.10 175.43 1gvi s MET 240 N 0.51 1.82 0.24 2.72 1.75 -0.27 0.34 119.30 126.40 1gvi s MET 240 Ca -0.16 -1.12 0.10 0.00 -1.25 0.00 0.00 55.69 53.26 1gvi s MET 240 Cb -0.17 -2.07 -0.05 0.00 2.84 0.00 0.00 34.83 35.39 1gvi s MET 240 CO 0.06 0.51 -0.17 -0.51 -0.65 0.00 0.00 175.02 174.25 1gvi s LEU 241 N -1.63 2.57 -0.36 4.11 1.43 0.18 -2.70 118.68 122.27 1gvi s LEU 241 Ca 0.14 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.07 1gvi s LEU 241 Cb -0.10 -0.88 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 1gvi s LEU 241 CO 0.05 -0.07 0.37 -0.62 0.23 0.00 0.00 176.35 176.31 1gvi s ASP 242 N -3.40 6.17 -0.35 2.29 -1.08 -1.23 0.81 116.67 119.88 1gvi s ASP 242 Ca 0.26 -0.39 -0.16 0.00 -0.52 0.00 0.00 52.55 51.74 1gvi s ASP 242 Cb -0.03 -2.20 -0.01 0.00 -1.46 0.00 0.00 42.92 39.23 1gvi s ASP 242 CO 0.11 -0.40 0.43 0.00 0.52 0.00 0.00 175.17 175.83 1gvi s ALA 243 N 2.01 3.49 -0.91 3.66 0.00 0.27 -4.59 121.76 125.68 1gvi s ALA 243 Ca 0.11 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 1gvi s ALA 243 Cb -0.17 -2.91 0.23 0.00 0.00 0.00 0.00 23.12 20.27 1gvi s ALA 243 CO 0.12 -1.14 0.85 0.08 0.00 0.00 0.00 175.76 175.67 1gvi s VAL 244 N 2.18 5.39 -0.17 0.00 1.01 -1.26 -2.24 120.40 125.32 1gvi s VAL 244 Ca 0.15 -3.03 0.19 0.00 0.00 0.00 0.00 61.98 59.28 1gvi s VAL 244 Cb -0.16 -4.31 -0.27 0.00 0.00 0.00 0.00 36.38 31.65 1gvi s VAL 244 CO 0.12 -1.07 0.16 0.49 0.00 0.00 0.00 175.10 174.80 1gvi n PHE 245 N 3.27 0.01 0.21 5.22 3.72 -1.26 -4.40 117.46 124.23 1gvi n PHE 245 Ca 0.18 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.76 1gvi n PHE 245 Cb 0.42 -0.90 0.84 0.00 -0.94 0.00 0.00 39.48 38.90 1gvi n PHE 245 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1gvi h ASN 246 N 0.00 0.00 -5.00 4.37 -1.24 -1.88 -3.42 115.58 108.41 1gvi h ASN 246 Ca -0.44 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.55 1gvi h ASN 246 Cb 2.00 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 40.92 1gvi h ASN 246 CO 0.02 0.00 0.20 -1.38 -1.29 0.00 0.00 177.43 174.99 1gvi s HIS 247 N -4.54 -0.56 0.46 0.67 -3.43 -1.26 -2.46 115.29 104.17 1gvi s HIS 247 Ca -0.04 0.45 0.04 0.00 -0.80 0.00 0.00 55.06 54.71 1gvi s HIS 247 Cb 0.14 0.53 0.04 0.00 -1.43 0.00 0.00 32.58 31.87 1gvi s HIS 247 CO 0.51 -0.81 0.37 0.00 -2.00 0.00 0.00 174.74 172.81 1gvi s GLY 249 N -3.80 1.78 0.20 0.00 0.00 0.55 -3.74 107.32 102.30 1gvi s GLY 249 Ca 0.28 -1.58 0.16 0.00 0.00 0.00 0.00 44.72 43.58 1gvi s GLY 249 CO 0.18 -0.89 1.20 -1.82 0.00 0.00 0.00 173.10 171.77 1gvi h TYR 250 N -1.08 0.00 -0.42 1.90 3.20 -1.47 -3.26 116.97 115.85 1gvi h TYR 250 Ca -0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1gvi h TYR 250 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1gvi h TYR 250 CO -0.73 0.50 0.00 -1.91 -1.64 0.00 0.00 178.16 174.38 1gvi n GLU 251 N -3.07 2.69 -2.24 1.82 2.13 -1.26 -4.48 120.64 116.22 1gvi n GLU 251 Ca -0.02 -1.80 -0.43 0.00 0.66 0.00 0.00 57.16 55.56 1gvi n GLU 251 Cb 0.76 -1.64 -0.02 0.00 0.27 0.00 0.00 31.44 30.81 1gvi n GLU 251 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1gvi s PHE 252 N -1.71 2.34 0.05 4.31 5.36 -1.23 -4.83 117.98 122.27 1gvi s PHE 252 Ca 0.32 0.68 -0.09 0.00 -0.96 0.00 0.00 56.93 56.88 1gvi s PHE 252 Cb 0.21 -3.98 -0.02 0.00 -0.34 0.00 0.00 43.02 38.89 1gvi s PHE 252 CO 0.16 -2.40 0.74 0.00 -1.46 0.00 0.00 175.22 172.26 1gvi n ALA 253 N 8.21 -0.19 -0.34 11.12 0.00 -1.26 0.11 120.51 138.15 1gvi n ALA 253 Ca 0.17 0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.97 1gvi n ALA 253 Cb 0.46 0.10 0.28 0.00 0.00 0.00 0.00 19.45 20.29 1gvi n ALA 253 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gvi h PRO 254 N 0.00 0.77 -0.05 0.00 0.11 -1.94 0.13 132.00 131.02 1gvi h PRO 254 Ca 0.05 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.90 1gvi h PRO 254 Cb 0.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1gvi h PRO 254 CO -0.28 0.51 -0.84 0.35 -0.21 0.00 0.00 178.00 177.53 1gvi h PHE 255 N 0.79 0.64 0.23 0.65 3.57 -1.10 -2.92 116.94 118.80 1gvi h PHE 255 Ca 0.54 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1gvi h PHE 255 Cb 0.75 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1gvi h PHE 255 CO -0.02 1.11 -0.30 0.37 -2.23 0.00 0.00 178.31 177.23 1gvi h GLN 256 N 0.29 -0.57 -0.56 1.11 5.75 0.16 -2.63 115.11 118.66 1gvi h GLN 256 Ca -0.06 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1gvi h GLN 256 Cb 1.45 0.13 -0.10 0.00 1.07 0.00 0.00 27.48 30.03 1gvi h GLN 256 CO 0.15 -0.38 -0.52 0.22 -2.65 0.00 0.00 178.83 175.64 1gvi h ASP 257 N -0.59 -1.79 -0.04 -0.69 3.58 -0.84 0.32 116.42 116.36 1gvi h ASP 257 Ca 0.00 0.26 0.01 0.00 0.42 0.00 0.00 57.03 57.73 1gvi h ASP 257 Cb 0.57 0.77 -0.00 0.00 1.72 0.00 0.00 39.33 42.39 1gvi h ASP 257 CO -0.11 -0.36 0.50 0.58 -2.88 0.00 0.00 179.24 176.97 1gvi h VAL 258 N -0.28 0.02 -0.16 2.25 2.07 -1.28 -1.31 116.25 117.56 1gvi h VAL 258 Ca 0.12 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.42 1gvi h VAL 258 Cb 0.56 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1gvi h VAL 258 CO -0.68 0.00 -0.76 -0.07 0.02 0.00 0.00 177.57 176.07 1gvi h LEU 259 N 0.00 0.94 0.00 2.57 3.38 -0.01 -0.89 115.31 121.30 1gvi h LEU 259 Ca 0.02 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1gvi h LEU 259 Cb 1.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1gvi h LEU 259 CO -0.00 1.41 -0.60 2.29 0.09 0.00 0.00 178.44 181.64 1gvi n LYS 260 N -3.94 0.17 -0.03 1.13 2.85 -0.51 -4.53 118.16 113.31 1gvi n LYS 260 Ca -0.07 0.04 -0.05 0.00 -1.05 0.00 0.00 58.31 57.18 1gvi n LYS 260 Cb 0.74 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 33.50 1gvi n LYS 260 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gvi n ASN 261 N -1.84 1.83 0.00 -5.58 3.02 -1.13 -5.06 115.26 106.50 1gvi n ASN 261 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1gvi n ASN 261 Cb 0.40 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1gvi n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gvi n GLY 262 N 2.90 2.98 0.21 7.41 0.00 -0.34 -3.40 105.19 114.95 1gvi n GLY 262 Ca -0.11 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1gvi n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvi h ALA 263 N -0.35 1.34 -3.00 4.61 0.00 -1.88 -3.15 119.26 116.84 1gvi h ALA 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gvi h ALA 263 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gvi h ALA 263 CO 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1gvi n ALA 264 N -1.57 0.00 0.00 0.00 0.00 -1.22 -5.00 120.51 112.72 1gvi n ALA 264 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1gvi n ALA 264 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1gvi n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gvi n SER 265 N -0.24 0.00 -0.33 0.00 3.41 -1.19 -4.65 113.62 110.61 1gvi n SER 265 Ca 0.00 0.00 0.35 0.00 -0.26 0.00 0.00 58.87 58.96 1gvi n SER 265 Cb 0.00 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.68 1gvi n SER 265 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gvi h ARG 266 N 0.04 0.03 -0.30 4.33 2.43 -1.94 -0.63 114.38 118.33 1gvi h ARG 266 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gvi h ARG 266 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1gvi h ARG 266 CO 0.00 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.14 1gvi n TYR 267 N -4.22 0.34 -0.33 2.20 4.02 -1.26 -4.45 117.16 113.46 1gvi n TYR 267 Ca 0.26 -0.16 0.27 0.00 -0.01 0.00 0.00 57.90 58.26 1gvi n TYR 267 Cb 1.23 -0.02 0.58 0.00 -0.02 0.00 0.00 39.34 41.11 1gvi n TYR 267 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1gvi h LYS 268 N 1.32 0.25 0.00 -0.72 2.10 -1.37 -0.23 116.57 117.92 1gvi h LYS 268 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1gvi h LYS 268 Cb 0.38 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1gvi h LYS 268 CO 0.02 0.17 -0.35 -0.44 -2.00 0.00 0.00 179.45 176.84 1gvi h ASP 269 N 0.26 0.00 -0.00 7.07 3.32 -1.86 -3.35 116.42 121.86 1gvi h ASP 269 Ca 0.61 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1gvi h ASP 269 Cb 1.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 1gvi h ASP 269 CO -0.23 0.02 0.18 -0.50 -1.72 0.00 0.00 179.24 176.98 1gvi h TRP 270 N 0.00 0.00 -1.83 4.55 4.06 -1.36 -3.44 115.95 117.93 1gvi h TRP 270 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1gvi h TRP 270 Cb 0.89 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1gvi h TRP 270 CO 0.00 0.00 0.00 1.19 -3.56 0.00 0.00 178.44 176.07 1gvi n PHE 271 N -3.00 0.00 -3.89 0.49 3.01 -1.26 -1.61 117.46 111.20 1gvi n PHE 271 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 1gvi n PHE 271 Cb 0.23 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.55 1gvi n PHE 271 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1gvi s HIS 272 N 1.18 2.52 -0.08 1.38 3.76 -1.26 -4.62 115.29 118.17 1gvi s HIS 272 Ca 0.00 -2.08 -0.00 0.00 -0.15 0.00 0.00 55.06 52.83 1gvi s HIS 272 Cb 0.00 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.72 1gvi s HIS 272 CO 0.00 -0.85 -0.05 0.42 -0.85 0.00 0.00 174.74 173.41 1gvi s ILE 273 N 1.34 0.72 0.00 0.60 1.09 -1.26 -2.24 121.20 121.45 1gvi s ILE 273 Ca 0.04 -0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 1gvi s ILE 273 Cb -0.18 -0.78 0.00 0.00 -1.06 0.00 0.00 42.46 40.43 1gvi s ILE 273 CO -0.13 0.31 0.00 0.54 -0.10 0.00 0.00 174.94 175.56 1gvi n ARG 274 N 4.79 0.00 -2.21 2.79 1.74 -1.17 -4.83 116.66 117.78 1gvi n ARG 274 Ca -0.13 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 1gvi n ARG 274 Cb 0.50 -0.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.87 1gvi n ARG 274 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1gvi s GLU 275 N 0.00 4.42 0.21 5.56 2.56 -1.26 -4.95 118.70 125.23 1gvi s GLU 275 Ca 0.00 2.09 0.24 0.00 0.00 0.00 0.00 54.97 57.30 1gvi s GLU 275 Cb 0.00 -3.13 0.37 0.00 2.00 0.00 0.00 34.13 33.37 1gvi s GLU 275 CO 0.00 -0.14 1.41 0.35 -0.56 0.00 0.00 175.26 176.32 1gvi h PHE 276 N 4.10 0.00 0.00 5.30 -0.00 -1.93 -3.36 116.94 121.05 1gvi h PHE 276 Ca -0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 57.97 57.21 1gvi h PHE 276 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.15 1gvi h PHE 276 CO 0.58 0.00 1.20 -2.30 -0.00 0.00 0.00 178.31 177.79 1gvi n PRO 277 N -2.41 2.00 0.00 6.41 -0.02 -1.26 -4.72 135.00 134.99 1gvi n PRO 277 Ca 0.03 -1.16 0.00 0.00 -2.02 0.00 0.00 63.50 60.35 1gvi n PRO 277 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1gvi n PRO 277 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1gvi n LEU 278 N 3.18 0.00 -3.86 2.45 7.94 -1.26 -4.92 117.00 120.52 1gvi n LEU 278 Ca 0.43 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.20 1gvi n LEU 278 Cb 0.47 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.28 1gvi n LEU 278 CO 0.41 0.00 -0.36 0.00 -1.11 0.00 0.00 177.39 176.33 1gvi s GLN 279 N 0.00 0.01 -0.50 1.96 -2.07 -1.26 -5.04 119.66 112.75 1gvi s GLN 279 Ca 0.00 0.01 0.03 0.00 -1.82 0.00 0.00 55.36 53.58 1gvi s GLN 279 Cb 0.00 -0.04 0.44 0.00 -1.09 0.00 0.00 33.01 32.32 1gvi s GLN 279 CO 0.00 -0.02 1.56 -2.37 -1.32 0.00 0.00 175.29 173.14 1gvi n THR 280 N 3.20 3.00 0.00 3.63 5.66 -1.26 -2.74 114.28 125.76 1gvi n THR 280 Ca -0.14 -3.92 0.00 0.00 -3.05 0.00 0.00 64.05 56.94 1gvi n THR 280 Cb 0.59 -1.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 1gvi n THR 280 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gvi n GLU 281 N -0.72 0.00 -0.29 1.09 -0.58 -1.26 -4.46 120.64 114.41 1gvi n GLU 281 Ca 0.51 0.00 0.25 0.00 -0.42 0.00 0.00 57.16 57.49 1gvi n GLU 281 Cb 0.73 0.00 0.57 0.00 -0.57 0.00 0.00 31.44 32.17 1gvi n GLU 281 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1gvi h PRO 282 N 0.00 0.29 -1.11 3.49 0.11 -2.06 -3.43 132.00 129.29 1gvi h PRO 282 Ca 0.00 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.30 1gvi h PRO 282 Cb 0.00 -0.06 -0.30 0.00 0.11 0.00 0.00 31.00 30.75 1gvi h PRO 282 CO 0.00 0.19 0.88 -0.98 -0.21 0.00 0.00 178.00 177.88 1gvi s ARG 283 N -5.34 0.11 0.25 1.05 1.70 -1.26 -5.15 118.95 110.31 1gvi s ARG 283 Ca -0.08 0.07 -0.24 0.00 -0.47 0.00 0.00 55.73 55.02 1gvi s ARG 283 Cb 0.24 0.05 -0.15 0.00 -0.57 0.00 0.00 34.95 34.52 1gvi s ARG 283 CO 0.79 -0.02 0.34 -2.30 -1.08 0.00 0.00 175.30 173.02 1gvi n PRO 284 N 1.06 0.00 -0.90 3.89 -0.02 -1.26 -4.77 135.00 132.99 1gvi n PRO 284 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1gvi n PRO 284 Cb 0.58 -0.92 0.33 0.00 -0.02 0.00 0.00 33.50 33.47 1gvi n PRO 284 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1gvi n ASN 285 N 1.96 4.95 -3.91 2.55 6.94 -1.11 -4.88 115.26 121.77 1gvi n ASN 285 Ca 0.14 -3.13 -0.10 0.00 -0.02 0.00 0.00 54.58 51.47 1gvi n ASN 285 Cb 0.28 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 36.90 1gvi n ASN 285 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1gvi s TYR 286 N -2.91 0.12 -0.09 -2.53 1.13 -1.26 -3.01 117.35 108.78 1gvi s TYR 286 Ca 0.53 -0.25 -0.29 0.00 -1.41 0.00 0.00 57.07 55.64 1gvi s TYR 286 Cb 0.42 -0.10 -0.06 0.00 -1.10 0.00 0.00 41.96 41.12 1gvi s TYR 286 CO 0.13 -0.22 1.86 -0.51 -2.51 0.00 0.00 175.55 174.30 1gvi s ASP 287 N -1.24 6.30 0.07 -0.18 1.01 -0.95 -4.95 116.67 116.73 1gvi s ASP 287 Ca -0.13 2.17 0.06 0.00 0.71 0.00 0.00 52.55 55.35 1gvi s ASP 287 Cb -0.08 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1gvi s ASP 287 CO 0.00 -1.24 -0.16 0.42 0.21 0.00 0.00 175.17 174.41 1gvi s THR 288 N 5.25 1.23 0.00 -1.27 -4.23 -1.26 0.36 115.64 115.72 1gvi s THR 288 Ca 0.83 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 1gvi s THR 288 Cb -0.34 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.35 1gvi s THR 288 CO 0.35 -0.12 0.00 0.33 -0.54 0.00 0.00 174.62 174.64 1gvi n PHE 289 N 1.44 0.00 0.00 3.99 7.35 0.72 -3.95 117.46 127.01 1gvi n PHE 289 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1gvi n PHE 289 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 1gvi n PHE 289 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gvi n ALA 290 N 0.00 0.00 -2.03 3.13 0.00 -1.26 -4.87 120.51 115.48 1gvi n ALA 290 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1gvi n ALA 290 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1gvi n ALA 290 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gvi n PHE 291 N -2.33 0.00 -2.89 0.00 3.72 -1.25 -5.06 117.46 109.65 1gvi n PHE 291 Ca 0.00 -0.34 -0.44 0.00 -0.05 0.00 0.00 57.45 56.62 1gvi n PHE 291 Cb 0.00 0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1gvi n PHE 291 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1gvi s VAL 292 N 0.00 4.66 0.10 -4.37 1.01 -1.26 -4.86 120.40 115.68 1gvi s VAL 292 Ca 0.02 -1.58 -0.14 0.00 0.00 0.00 0.00 61.98 60.28 1gvi s VAL 292 Cb 0.03 -4.82 0.02 0.00 0.00 0.00 0.00 36.38 31.60 1gvi s VAL 292 CO -0.01 -1.56 0.81 -2.65 0.00 0.00 0.00 175.10 171.69 1gvi n PRO 293 N 6.73 -0.19 0.00 2.72 -0.02 -1.26 0.08 135.00 143.05 1gvi n PRO 293 Ca 0.26 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1gvi n PRO 293 Cb 0.49 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1gvi n PRO 293 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1gvi n HIS 294 N -4.70 0.00 -3.34 6.00 1.44 -1.26 -3.96 115.22 109.40 1gvi n HIS 294 Ca 0.03 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.48 1gvi n HIS 294 Cb 0.16 -0.03 -0.08 0.00 0.12 0.00 0.00 29.99 30.16 1gvi n HIS 294 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1gvi n MET 295 N -0.13 0.97 -2.40 -1.40 2.81 0.11 -1.66 117.12 115.42 1gvi n MET 295 Ca 0.00 -3.55 -0.35 0.00 -1.81 0.00 0.00 57.70 51.99 1gvi n MET 295 Cb 0.08 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 30.98 1gvi n MET 295 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1gvi s PRO 296 N -1.11 3.71 0.43 0.03 0.04 -1.25 -0.20 135.00 136.66 1gvi s PRO 296 Ca 0.34 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.74 1gvi s PRO 296 Cb 0.12 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1gvi s PRO 296 CO -0.12 -0.54 0.91 0.21 0.04 0.00 0.00 177.00 177.50 1gvi s LYS 297 N -3.03 4.11 0.45 4.56 2.20 0.16 -1.97 119.74 126.21 1gvi s LYS 297 Ca 0.67 0.98 0.03 0.00 -0.36 0.00 0.00 55.97 57.28 1gvi s LYS 297 Cb -0.22 -2.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1gvi s LYS 297 CO 0.26 -0.05 0.64 -0.51 -0.36 0.00 0.00 175.35 175.34 1gvi s LEU 298 N -3.37 3.62 -0.97 5.43 1.02 -1.03 -3.99 118.68 119.38 1gvi s LEU 298 Ca 0.59 0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.73 1gvi s LEU 298 Cb -0.09 -2.94 0.25 0.00 0.02 0.00 0.00 46.19 43.43 1gvi s LEU 298 CO 0.19 -0.77 0.99 -3.20 0.02 0.00 0.00 176.35 173.57 1gvi n ASN 299 N -2.03 4.90 0.00 2.29 4.05 -0.64 -4.84 115.26 118.99 1gvi n ASN 299 Ca 0.04 -3.18 0.02 0.00 0.45 0.00 0.00 54.58 51.91 1gvi n ASN 299 Cb 0.58 -1.15 0.12 0.00 1.23 0.00 0.00 39.78 40.57 1gvi n ASN 299 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1gvi n THR 300 N 2.13 0.00 -0.03 -0.44 -2.24 -1.26 -0.59 114.28 111.84 1gvi n THR 300 Ca 0.24 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.86 1gvi n THR 300 Cb 0.37 -0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 67.54 1gvi n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvi n ALA 301 N -0.99 1.22 -1.77 6.98 0.00 -1.26 -4.69 120.51 120.00 1gvi n ALA 301 Ca 0.03 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1gvi n ALA 301 Cb 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1gvi n ALA 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gvi s HIS 302 N -2.56 2.66 0.31 0.00 5.04 0.24 -4.94 115.29 116.05 1gvi s HIS 302 Ca -0.17 0.95 0.01 0.00 -1.54 0.00 0.00 55.06 54.31 1gvi s HIS 302 Cb 0.07 -4.06 0.55 0.00 0.04 0.00 0.00 32.58 29.19 1gvi s HIS 302 CO 0.77 -3.35 1.92 -1.00 -2.34 0.00 0.00 174.74 170.73 1gvi h PRO 303 N 3.99 0.97 0.35 2.88 0.13 -1.91 -2.78 132.00 135.63 1gvi h PRO 303 Ca -0.49 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1gvi h PRO 303 Cb 1.23 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1gvi h PRO 303 CO 0.72 0.64 -0.17 0.93 -0.23 0.00 0.00 178.00 179.90 1gvi h GLU 304 N 1.00 -0.45 -0.76 0.86 4.39 -1.93 -2.85 114.58 114.83 1gvi h GLU 304 Ca 0.38 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.18 1gvi h GLU 304 Cb 0.20 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 1gvi h GLU 304 CO -0.14 -0.30 -0.45 0.28 -1.16 0.00 0.00 179.01 177.24 1gvi n VAL 305 N -4.68 -0.52 -0.32 3.13 0.31 -1.24 0.85 118.33 115.86 1gvi n VAL 305 Ca -0.06 2.05 0.20 0.00 -0.01 0.00 0.00 64.34 66.52 1gvi n VAL 305 Cb 0.18 -2.55 0.40 0.00 -0.91 0.00 0.00 33.84 30.96 1gvi n VAL 305 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1gvi h LYS 306 N 0.00 0.14 -0.01 5.55 3.64 -1.59 1.13 116.57 125.43 1gvi h LYS 306 Ca 0.12 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 1gvi h LYS 306 Cb 0.31 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1gvi h LYS 306 CO -0.72 0.09 -0.83 -0.09 -2.27 0.00 0.00 179.45 175.63 1gvi h ARG 307 N 0.14 0.19 0.04 1.90 2.43 0.70 -1.96 114.38 117.82 1gvi h ARG 307 Ca 0.67 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1gvi h ARG 307 Cb 1.52 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1gvi h ARG 307 CO -0.73 0.92 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.71 1gvi h TYR 308 N 0.11 -0.05 -0.94 2.20 3.20 0.54 -2.71 116.97 119.32 1gvi h TYR 308 Ca -0.04 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.00 1gvi h TYR 308 Cb 1.44 0.02 -0.10 0.00 1.54 0.00 0.00 36.73 39.63 1gvi h TYR 308 CO 0.03 -0.03 0.54 -0.07 -1.64 0.00 0.00 178.16 176.99 1gvi h LEU 309 N -0.06 0.69 -1.70 2.82 3.38 -0.71 0.51 115.31 120.24 1gvi h LEU 309 Ca -0.01 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1gvi h LEU 309 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1gvi h LEU 309 CO 0.01 0.26 0.08 -0.07 0.09 0.00 0.00 178.44 178.82 1gvi h LEU 310 N 0.72 0.24 -0.07 1.67 4.07 -1.40 -0.72 115.31 119.82 1gvi h LEU 310 Ca 0.53 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.37 1gvi h LEU 310 Cb 0.78 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.47 1gvi h LEU 310 CO -0.37 0.22 -0.37 0.44 -1.08 0.00 0.00 178.44 177.28 1gvi h ASP 311 N 0.28 0.44 -0.21 -0.43 3.32 -0.59 -2.35 116.42 116.88 1gvi h ASP 311 Ca 0.07 -0.66 0.05 0.00 0.02 0.00 0.00 57.03 56.51 1gvi h ASP 311 Cb 0.05 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 1gvi h ASP 311 CO -0.01 1.03 -0.35 0.58 -1.72 0.00 0.00 179.24 178.78 1gvi h VAL 312 N -0.12 0.24 -0.91 -1.35 2.07 -0.69 0.91 116.25 116.40 1gvi h VAL 312 Ca -0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.71 1gvi h VAL 312 Cb 1.03 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.92 1gvi h VAL 312 CO 0.08 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.10 1gvi h ALA 313 N 0.44 1.48 0.14 1.67 0.00 -1.14 -1.52 119.26 120.33 1gvi h ALA 313 Ca 0.11 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.88 1gvi h ALA 313 Cb 0.56 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1gvi h ALA 313 CO -0.42 -0.30 -1.25 1.79 0.00 0.00 0.00 179.25 179.08 1gvi h THR 314 N 0.46 1.43 0.00 0.00 1.35 -0.49 -3.38 112.91 112.28 1gvi h THR 314 Ca 0.56 -2.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1gvi h THR 314 Cb 1.04 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1gvi h THR 314 CO -0.50 0.84 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 1gvi n TYR 315 N -3.62 0.00 0.00 4.73 9.36 0.30 -1.40 117.16 126.53 1gvi n TYR 315 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1gvi n TYR 315 Cb 1.01 -0.49 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 1gvi n TYR 315 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1gvi n TRP 316 N -2.61 0.00 -0.04 2.98 7.02 -1.19 -0.62 117.44 122.98 1gvi n TRP 316 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1gvi n TRP 316 Cb 0.00 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 28.74 1gvi n TRP 316 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1gvi n ILE 317 N -0.85 0.42 -0.11 -0.99 5.41 -0.49 -3.12 119.36 119.63 1gvi n ILE 317 Ca 0.00 -0.55 -0.19 0.00 1.00 0.00 0.00 62.75 63.02 1gvi n ILE 317 Cb 0.00 -0.14 -0.08 0.00 -0.71 0.00 0.00 39.64 38.71 1gvi n ILE 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1gvi n ARG 318 N -2.33 0.54 0.23 0.38 1.74 0.21 -3.10 116.66 114.33 1gvi n ARG 318 Ca -0.12 0.43 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 1gvi n ARG 318 Cb 0.70 -1.62 0.51 0.00 -1.02 0.00 0.00 32.46 31.02 1gvi n ARG 318 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1gvi h GLU 319 N -1.00 0.00 0.00 5.56 4.39 -1.58 -3.34 114.58 118.62 1gvi h GLU 319 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1gvi h GLU 319 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1gvi h GLU 319 CO -0.20 0.18 0.00 1.19 -1.16 0.00 0.00 179.01 179.02 1gvi n PHE 320 N -3.35 0.00 -3.65 4.33 3.72 -1.25 -4.92 117.46 112.35 1gvi n PHE 320 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1gvi n PHE 320 Cb 0.40 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.01 1gvi n PHE 320 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1gvi n ASP 321 N -0.64 -5.26 -4.69 4.37 2.03 -1.18 -4.86 116.55 106.31 1gvi n ASP 321 Ca 0.00 -0.61 -0.30 0.00 0.52 0.00 0.00 54.79 54.40 1gvi n ASP 321 Cb 0.00 -4.77 0.15 0.00 -0.72 0.00 0.00 41.12 35.78 1gvi n ASP 321 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1gvi s ILE 322 N -3.34 2.54 -1.23 5.18 -4.36 -1.18 -4.96 121.20 113.84 1gvi s ILE 322 Ca 0.50 0.17 0.12 0.00 -0.26 0.00 0.00 60.65 61.18 1gvi s ILE 322 Cb -0.23 -2.59 0.23 0.00 1.25 0.00 0.00 42.46 41.12 1gvi s ILE 322 CO 0.75 -0.23 1.11 0.47 0.24 0.00 0.00 174.94 177.28 1gvi n ASP 323 N -4.01 2.58 0.00 4.36 8.00 0.15 -4.90 116.55 122.73 1gvi n ASP 323 Ca 0.07 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1gvi n ASP 323 Cb 0.55 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1gvi n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gvi n GLY 324 N 0.64 1.55 3.74 0.44 0.00 -0.87 -1.80 105.19 108.89 1gvi n GLY 324 Ca 0.10 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1gvi n GLY 324 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvi s TRP 325 N -1.03 3.35 -0.40 1.61 0.52 0.48 0.48 118.94 123.95 1gvi s TRP 325 Ca 0.00 0.29 -0.09 0.00 0.02 0.00 0.00 56.10 56.32 1gvi s TRP 325 Cb 0.00 -1.94 0.07 0.00 -1.15 0.00 0.00 33.47 30.45 1gvi s TRP 325 CO 0.00 0.48 0.24 0.50 0.02 0.00 0.00 176.95 178.19 1gvi s ARG 326 N -0.55 2.65 -0.54 4.98 3.00 0.24 -1.14 118.95 127.58 1gvi s ARG 326 Ca 0.11 -1.37 -0.23 0.00 -1.00 0.00 0.00 55.73 53.24 1gvi s ARG 326 Cb -0.12 -3.75 0.04 0.00 0.00 0.00 0.00 34.95 31.12 1gvi s ARG 326 CO 0.02 -0.89 0.90 -0.51 0.00 0.00 0.00 175.30 174.82 1gvi s LEU 327 N 1.45 4.23 0.10 -0.88 1.43 0.12 -0.56 118.68 124.57 1gvi s LEU 327 Ca 0.02 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 1gvi s LEU 327 Cb -0.22 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 1gvi s LEU 327 CO 0.03 -1.18 1.04 -0.62 0.23 0.00 0.00 176.35 175.85 1gvi s ASP 328 N 2.82 7.34 -1.51 2.29 2.15 -0.95 0.23 116.67 129.04 1gvi s ASP 328 Ca 0.28 1.88 0.00 0.00 0.43 0.00 0.00 52.55 55.15 1gvi s ASP 328 Cb -0.13 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1gvi s ASP 328 CO 0.18 -0.22 0.00 0.52 -0.17 0.00 0.00 175.17 175.48 1gvi n VAL 329 N 3.10 -0.67 -0.34 1.11 0.31 -1.24 -4.31 118.33 116.30 1gvi n VAL 329 Ca 0.04 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.57 1gvi n VAL 329 Cb 0.48 -2.28 0.44 0.00 -0.91 0.00 0.00 33.84 31.58 1gvi n VAL 329 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gvi h ALA 330 N 0.90 2.00 0.00 3.52 0.00 -1.57 -0.58 119.26 123.54 1gvi h ALA 330 Ca -0.39 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gvi h ALA 330 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gvi h ALA 330 CO 0.48 -0.44 0.01 0.27 0.00 0.00 0.00 179.25 179.57 1gvi n ASN 331 N -4.75 0.54 -0.77 0.00 0.23 -1.26 -1.70 115.26 107.55 1gvi n ASN 331 Ca 0.26 0.75 0.10 0.00 -0.53 0.00 0.00 54.58 55.17 1gvi n ASN 331 Cb 0.81 -0.82 0.30 0.00 -2.08 0.00 0.00 39.78 37.99 1gvi n ASN 331 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1gvi n GLU 332 N -2.24 2.00 -4.11 -3.83 1.02 -0.22 -4.91 120.64 108.34 1gvi n GLU 332 Ca -0.01 -1.51 -0.26 0.00 -0.02 0.00 0.00 57.16 55.35 1gvi n GLU 332 Cb 0.04 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1gvi n GLU 332 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gvi s ILE 333 N -1.65 4.29 0.02 -3.67 1.01 -0.69 -5.06 121.20 115.45 1gvi s ILE 333 Ca 0.34 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 1gvi s ILE 333 Cb 0.19 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1gvi s ILE 333 CO 0.27 -0.10 1.25 1.51 0.00 0.00 0.00 174.94 177.86 1gvi s ASP 334 N -3.04 7.01 0.43 3.58 1.47 -1.26 -4.91 116.67 119.96 1gvi s ASP 334 Ca 0.30 1.98 0.28 0.00 1.18 0.00 0.00 52.55 56.30 1gvi s ASP 334 Cb -0.10 -2.57 1.37 0.00 -0.34 0.00 0.00 42.92 41.28 1gvi s ASP 334 CO 0.22 -0.56 1.66 0.45 0.68 0.00 0.00 175.17 177.61 1gvi h HIS 335 N 7.20 0.53 -0.38 2.11 3.86 -1.97 0.23 115.15 126.74 1gvi h HIS 335 Ca -0.39 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 58.91 1gvi h HIS 335 Cb 1.19 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.47 1gvi h HIS 335 CO 0.70 -0.15 0.02 0.37 0.86 0.00 0.00 177.93 179.74 1gvi h GLN 336 N 0.14 0.13 -0.86 2.45 5.75 -1.98 -0.02 115.11 120.72 1gvi h GLN 336 Ca 0.77 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 59.36 1gvi h GLN 336 Cb 2.37 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 30.82 1gvi h GLN 336 CO -0.38 0.08 0.51 0.35 -2.65 0.00 0.00 178.83 176.74 1gvi h PHE 337 N 0.13 0.92 0.00 3.99 3.57 -1.24 0.62 116.94 124.94 1gvi h PHE 337 Ca 0.18 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1gvi h PHE 337 Cb 0.25 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1gvi h PHE 337 CO -0.24 0.37 -0.08 -1.49 -2.23 0.00 0.00 178.31 174.65 1gvi h TRP 338 N 0.84 0.00 0.03 0.41 -0.00 -1.10 0.33 115.95 116.46 1gvi h TRP 338 Ca 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 59.24 1gvi h TRP 338 Cb 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1gvi h TRP 338 CO -0.05 0.08 -0.30 0.00 -0.00 0.00 0.00 178.44 178.17 1gvi h ARG 339 N 0.00 0.16 -0.66 0.49 3.08 0.84 -1.82 114.38 116.47 1gvi h ARG 339 Ca -0.00 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1gvi h ARG 339 Cb 0.45 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1gvi h ARG 339 CO 0.01 1.00 0.25 0.93 -1.07 0.00 0.00 179.97 181.09 1gvi h GLU 340 N -0.59 0.99 -0.19 0.04 5.08 -1.04 -2.24 114.58 116.64 1gvi h GLU 340 Ca -0.05 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1gvi h GLU 340 Cb 1.13 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1gvi h GLU 340 CO 0.06 0.84 -0.12 0.35 -1.00 0.00 0.00 179.01 179.14 1gvi h PHE 341 N 0.93 -0.29 -0.86 4.33 3.57 -0.39 -0.99 116.94 123.24 1gvi h PHE 341 Ca 0.22 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1gvi h PHE 341 Cb 0.23 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1gvi h PHE 341 CO 0.02 -0.18 0.57 -0.09 -2.23 0.00 0.00 178.31 176.39 1gvi h ARG 342 N -0.11 1.06 0.26 1.11 2.43 -1.06 -1.87 114.38 116.20 1gvi h ARG 342 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1gvi h ARG 342 Cb 0.28 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1gvi h ARG 342 CO -0.26 0.70 -0.13 1.96 -1.51 0.00 0.00 179.97 180.74 1gvi h GLN 343 N 1.09 -0.34 -0.25 0.20 4.20 -0.79 -0.22 115.11 119.00 1gvi h GLN 343 Ca 0.34 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.13 1gvi h GLN 343 Cb 0.00 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.78 1gvi h GLN 343 CO -0.10 -0.01 -0.41 0.00 -0.67 0.00 0.00 178.83 177.64 1gvi h ALA 344 N -0.12 -0.50 0.29 3.87 0.00 -1.02 0.15 119.26 121.94 1gvi h ALA 344 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gvi h ALA 344 Cb 0.49 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gvi h ALA 344 CO 0.06 -0.89 -0.14 -0.39 0.00 0.00 0.00 179.25 177.89 1gvi h VAL 345 N -0.41 0.00 -0.94 0.00 -1.51 -1.38 -2.72 116.25 109.29 1gvi h VAL 345 Ca 0.10 0.00 0.26 0.00 -1.23 0.00 0.00 66.70 65.83 1gvi h VAL 345 Cb 0.60 0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 29.71 1gvi h VAL 345 CO -0.47 0.00 0.66 0.11 -1.23 0.00 0.00 177.57 176.64 1gvi h LYS 346 N -0.39 0.11 -0.40 5.19 1.79 -0.98 0.28 116.57 122.17 1gvi h LYS 346 Ca -0.04 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 1gvi h LYS 346 Cb 0.30 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1gvi h LYS 346 CO 0.06 0.08 -0.17 0.00 -1.08 0.00 0.00 179.45 178.34 1gvi h ALA 347 N 1.56 0.95 0.14 3.86 0.00 -0.61 -2.77 119.26 122.39 1gvi h ALA 347 Ca 0.46 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1gvi h ALA 347 Cb 1.64 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 19.29 1gvi h ALA 347 CO -0.07 0.61 -0.94 1.25 0.00 0.00 0.00 179.25 180.11 1gvi h LEU 348 N 0.67 0.58 -6.47 0.00 6.46 -0.19 -3.44 115.31 112.92 1gvi h LEU 348 Ca 0.10 -0.91 -0.35 0.00 -0.12 0.00 0.00 57.88 56.60 1gvi h LEU 348 Cb 0.66 -0.19 -0.33 0.00 -0.73 0.00 0.00 40.66 40.08 1gvi h LEU 348 CO 0.05 1.45 -0.66 -0.75 -0.62 0.00 0.00 178.44 177.91 1gvi s LYS 349 N -2.60 0.40 0.25 1.25 2.20 -0.41 -5.04 119.74 115.78 1gvi s LYS 349 Ca -0.12 -0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 55.09 1gvi s LYS 349 Cb 0.02 -0.70 0.48 0.00 -1.51 0.00 0.00 37.83 36.13 1gvi s LYS 349 CO 0.86 -1.08 1.70 -1.35 -0.36 0.00 0.00 175.35 175.12 1gvi h PRO 350 N 7.94 0.31 0.00 4.03 0.11 -1.73 -0.60 132.00 142.05 1gvi h PRO 350 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1gvi h PRO 350 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gvi h PRO 350 CO 0.30 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 1gvi n ASP 351 N -5.12 0.00 -4.68 -2.05 8.00 -1.26 -4.73 116.55 106.72 1gvi n ASP 351 Ca 0.15 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 1gvi n ASP 351 Cb 0.46 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 1gvi n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gvi s VAL 352 N -2.24 2.82 -0.11 2.53 1.01 -0.23 -4.84 120.40 119.34 1gvi s VAL 352 Ca 0.09 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1gvi s VAL 352 Cb 0.05 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1gvi s VAL 352 CO 0.09 -0.00 1.01 -0.47 0.00 0.00 0.00 175.10 175.72 1gvi s TYR 353 N 3.46 3.51 -0.67 5.22 5.04 -0.75 -4.82 117.35 128.35 1gvi s TYR 353 Ca 0.83 1.59 -0.02 0.00 -2.44 0.00 0.00 57.07 57.02 1gvi s TYR 353 Cb -0.43 -3.19 0.17 0.00 0.35 0.00 0.00 41.96 38.86 1gvi s TYR 353 CO 0.38 -0.22 0.49 0.42 -1.34 0.00 0.00 175.55 175.27 1gvi s ILE 354 N 2.01 3.78 -0.25 3.14 1.01 -1.26 -0.39 121.20 129.24 1gvi s ILE 354 Ca 0.48 -3.14 -0.13 0.00 0.00 0.00 0.00 60.65 57.86 1gvi s ILE 354 Cb -0.18 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1gvi s ILE 354 CO 0.18 -0.91 0.27 -0.22 0.00 0.00 0.00 174.94 174.26 1gvi s LEU 355 N -0.30 4.07 0.22 2.97 2.96 -0.29 -0.95 118.68 127.35 1gvi s LEU 355 Ca 0.19 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1gvi s LEU 355 Cb -0.18 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1gvi s LEU 355 CO -0.05 -0.07 0.42 -0.83 -1.32 0.00 0.00 176.35 174.50 1gvi s GLY 356 N 1.43 1.77 -0.71 7.98 0.00 -0.72 0.16 107.32 117.23 1gvi s GLY 356 Ca 0.12 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 1gvi s GLY 356 CO 0.09 -0.76 0.61 -2.27 0.00 0.00 0.00 173.10 170.76 1gvi s LEU 357 N -3.41 6.14 -0.10 0.66 1.98 0.14 -2.84 118.68 121.24 1gvi s LEU 357 Ca 0.39 -2.61 0.01 0.00 -2.89 0.00 0.00 54.13 49.03 1gvi s LEU 357 Cb -0.11 -2.08 0.02 0.00 0.66 0.00 0.00 46.19 44.68 1gvi s LEU 357 CO 0.29 -0.54 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.46 1gvi s ILE 358 N 0.30 1.34 -0.00 6.68 1.01 -1.26 -3.34 121.20 125.92 1gvi s ILE 358 Ca 0.15 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1gvi s ILE 358 Cb -0.16 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1gvi s ILE 358 CO -0.06 0.41 0.41 -0.50 0.00 0.00 0.00 174.94 175.21 1gvi h TRP 359 N 7.55 -0.03 -0.41 3.97 4.06 -1.95 -3.41 115.95 125.73 1gvi h TRP 359 Ca -0.32 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 1gvi h TRP 359 Cb 1.16 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1gvi h TRP 359 CO 0.48 -0.02 0.00 -2.39 -3.56 0.00 0.00 178.44 172.95 1gvi n HIS 360 N -2.20 -1.30 -1.62 0.49 1.44 -1.26 -4.62 115.22 106.15 1gvi n HIS 360 Ca -0.00 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.26 1gvi n HIS 360 Cb 0.01 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.09 1gvi n HIS 360 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1gvi n ASP 361 N -1.22 3.46 -1.98 4.39 2.03 -1.26 -4.90 116.55 117.06 1gvi n ASP 361 Ca 0.00 0.60 -0.00 0.00 0.52 0.00 0.00 54.79 55.91 1gvi n ASP 361 Cb 0.00 -1.47 0.35 0.00 -0.72 0.00 0.00 41.12 39.28 1gvi n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gvi n ALA 362 N 9.14 4.31 0.10 -1.67 0.00 -1.26 -4.72 120.51 126.41 1gvi n ALA 362 Ca 0.27 -2.16 -0.15 0.00 0.00 0.00 0.00 53.44 51.39 1gvi n ALA 362 Cb 0.38 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 1gvi n ALA 362 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1gvi h MET 363 N 3.30 -0.67 -0.80 0.00 4.05 -1.92 -2.32 114.93 116.57 1gvi h MET 363 Ca 0.15 0.05 0.23 0.00 -0.28 0.00 0.00 59.70 59.85 1gvi h MET 363 Cb 2.21 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 33.13 1gvi h MET 363 CO 0.64 -0.45 1.08 -1.35 0.23 0.00 0.00 176.91 177.06 1gvi h PRO 364 N -0.69 0.00 0.00 0.39 0.11 -2.02 0.75 132.00 130.54 1gvi h PRO 364 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1gvi h PRO 364 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1gvi h PRO 364 CO -0.29 0.00 -0.89 0.91 -0.21 0.00 0.00 178.00 177.52 1gvi n TRP 365 N -3.20 0.00 -1.37 0.65 8.01 -0.89 -4.45 117.44 116.19 1gvi n TRP 365 Ca 0.18 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 56.05 1gvi n TRP 365 Cb 1.32 -0.02 0.09 0.00 -2.01 0.00 0.00 31.31 30.70 1gvi n TRP 365 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1gvi n LEU 366 N -1.45 7.30 -0.13 -0.99 4.77 0.26 -2.27 117.00 124.48 1gvi n LEU 366 Ca 0.03 -4.22 0.12 0.00 -0.03 0.00 0.00 56.01 51.91 1gvi n LEU 366 Cb 0.29 -0.91 0.23 0.00 -2.33 0.00 0.00 43.42 40.71 1gvi n LEU 366 CO 0.37 1.45 0.46 0.54 -1.33 0.00 0.00 177.39 178.88 1gvi n ARG 367 N -0.94 0.40 0.00 3.23 5.12 -1.24 -4.94 116.66 118.28 1gvi n ARG 367 Ca 0.61 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 1gvi n ARG 367 Cb 0.84 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.64 1gvi n ARG 367 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gvi n GLY 368 N 1.44 0.40 0.77 -0.13 0.00 -1.26 -4.69 105.19 101.71 1gvi n GLY 368 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1gvi n GLY 368 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gvi n ASP 369 N 0.00 2.85 0.00 1.61 5.75 -1.26 -4.85 116.55 120.65 1gvi n ASP 369 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1gvi n ASP 369 Cb 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1gvi n ASP 369 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gvi n GLN 370 N 0.88 0.00 -3.12 0.11 6.02 -1.26 -4.19 117.38 115.83 1gvi n GLN 370 Ca 0.13 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.82 1gvi n GLN 370 Cb 0.45 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.67 1gvi n GLN 370 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1gvi s PHE 371 N 0.42 3.45 -0.26 1.08 0.08 -0.96 -4.75 117.98 117.04 1gvi s PHE 371 Ca 0.00 0.94 0.20 0.00 0.12 0.00 0.00 56.93 58.19 1gvi s PHE 371 Cb 0.00 -2.34 0.10 0.00 -0.57 0.00 0.00 43.02 40.21 1gvi s PHE 371 CO 0.00 0.06 1.28 -0.44 -0.10 0.00 0.00 175.22 176.02 1gvi h ASP 372 N 1.73 0.00 -1.55 1.36 3.32 -1.35 -3.43 116.42 116.50 1gvi h ASP 372 Ca -0.47 0.00 0.27 0.00 0.02 0.00 0.00 57.03 56.85 1gvi h ASP 372 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1gvi h ASP 372 CO 0.65 0.23 0.70 0.00 -1.72 0.00 0.00 179.24 179.10 1gvi n ALA 373 N -2.20 -2.74 -2.69 3.45 0.00 -1.23 -4.78 120.51 110.31 1gvi n ALA 373 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 1gvi n ALA 373 Cb 0.64 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 1gvi n ALA 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gvi s VAL 374 N -2.03 0.13 -0.14 0.00 -7.23 -1.26 -1.75 120.40 108.12 1gvi s VAL 374 Ca 0.23 -1.08 -0.32 0.00 -1.81 0.00 0.00 61.98 59.00 1gvi s VAL 374 Cb -0.00 -1.10 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 1gvi s VAL 374 CO -0.01 -0.59 2.04 0.23 -0.31 0.00 0.00 175.10 176.46 1gvi n MET 375 N 0.40 2.10 -0.61 4.82 2.81 -1.13 -3.05 117.12 122.46 1gvi n MET 375 Ca -0.17 0.71 -0.14 0.00 -1.81 0.00 0.00 57.70 56.28 1gvi n MET 375 Cb 0.60 -2.86 -0.05 0.00 -0.71 0.00 0.00 33.22 30.21 1gvi n MET 375 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1gvi n ASN 376 N 8.69 3.74 0.30 7.83 2.85 -0.08 -4.58 115.26 134.00 1gvi n ASN 376 Ca 0.27 -2.17 0.17 0.00 -0.11 0.00 0.00 54.58 52.74 1gvi n ASN 376 Cb 0.35 -0.91 0.97 0.00 1.24 0.00 0.00 39.78 41.43 1gvi n ASN 376 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1gvi h TYR 377 N 5.60 0.00 -0.25 1.20 0.05 -1.86 -2.35 116.97 119.36 1gvi h TYR 377 Ca 0.30 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.91 1gvi h TYR 377 Cb 0.42 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1gvi h TYR 377 CO 1.73 0.00 -0.52 -1.00 -1.05 0.00 0.00 178.16 177.32 1gvi h PRO 378 N 0.00 0.73 0.00 4.88 0.13 -1.82 -2.09 132.00 133.83 1gvi h PRO 378 Ca 0.01 -0.44 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 1gvi h PRO 378 Cb 0.06 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 1gvi h PRO 378 CO -0.00 1.07 -0.55 1.25 -0.23 0.00 0.00 178.00 179.54 1gvi h LEU 379 N 0.56 0.00 -0.63 1.56 6.46 -1.83 -2.65 115.31 118.79 1gvi h LEU 379 Ca 0.02 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1gvi h LEU 379 Cb 1.09 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1gvi h LEU 379 CO 0.11 0.55 -0.41 0.00 -0.62 0.00 0.00 178.44 178.06 1gvi h ALA 380 N 1.45 0.81 -0.29 1.25 0.00 -1.31 -1.87 119.26 119.30 1gvi h ALA 380 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gvi h ALA 380 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1gvi h ALA 380 CO 0.07 0.65 0.16 0.22 0.00 0.00 0.00 179.25 180.35 1gvi h ASP 381 N 0.50 0.36 0.72 0.00 3.58 -1.13 -2.48 116.42 117.96 1gvi h ASP 381 Ca 0.04 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1gvi h ASP 381 Cb 0.93 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.89 1gvi h ASP 381 CO 0.08 0.33 -0.35 0.00 -2.88 0.00 0.00 179.24 176.43 1gvi h ALA 382 N 1.04 -0.97 -0.31 -0.78 0.00 -1.32 -0.51 119.26 116.41 1gvi h ALA 382 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1gvi h ALA 382 Cb 0.05 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1gvi h ALA 382 CO -0.02 -1.03 -0.40 0.00 0.00 0.00 0.00 179.25 177.81 1gvi h ALA 383 N -0.71 -0.63 -0.51 0.00 0.00 -1.33 0.24 119.26 116.32 1gvi h ALA 383 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1gvi h ALA 383 Cb 0.75 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.47 1gvi h ALA 383 CO 0.16 -0.82 -0.03 -0.07 0.00 0.00 0.00 179.25 178.49 1gvi h LEU 384 N -0.27 -0.29 -0.39 0.00 3.38 -1.44 0.78 115.31 117.09 1gvi h LEU 384 Ca 0.05 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1gvi h LEU 384 Cb 0.41 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1gvi h LEU 384 CO -0.43 -0.10 -0.29 0.03 0.09 0.00 0.00 178.44 177.73 1gvi h ARG 385 N 0.08 -0.22 -0.02 1.13 2.47 0.31 -1.79 114.38 116.34 1gvi h ARG 385 Ca 0.26 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.98 1gvi h ARG 385 Cb 0.40 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1gvi h ARG 385 CO -0.46 -0.14 -0.02 0.35 0.56 0.00 0.00 179.97 180.25 1gvi h PHE 386 N -0.23 0.07 0.00 3.04 3.57 0.95 0.11 116.94 124.45 1gvi h PHE 386 Ca 0.18 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 1gvi h PHE 386 Cb 0.51 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1gvi h PHE 386 CO -0.50 0.54 -0.67 0.74 -2.23 0.00 0.00 178.31 176.19 1gvi h PHE 387 N -0.42 0.00 0.02 0.41 0.04 -0.95 -3.31 116.94 112.73 1gvi h PHE 387 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1gvi h PHE 387 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1gvi h PHE 387 CO 0.10 1.00 -0.01 0.00 -0.60 0.00 0.00 178.31 178.80 1gvi h ALA 388 N -0.46 -0.20 0.00 2.45 0.00 -1.59 -3.36 119.26 116.09 1gvi h ALA 388 Ca -0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1gvi h ALA 388 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gvi h ALA 388 CO -0.10 -0.20 -0.25 0.87 0.00 0.00 0.00 179.25 179.58 1gvi h LYS 389 N -0.12 0.00 -5.80 0.00 1.57 -1.45 -3.46 116.57 107.31 1gvi h LYS 389 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1gvi h LYS 389 Cb 0.02 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.47 1gvi h LYS 389 CO 0.00 0.25 -0.72 0.39 -0.57 0.00 0.00 179.45 178.80 1gvi n GLU 390 N -3.71 -7.40 0.00 3.15 1.02 -0.07 -4.98 120.64 108.64 1gvi n GLU 390 Ca -0.01 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1gvi n GLU 390 Cb 0.36 -5.86 0.00 0.00 -0.02 0.00 0.00 31.44 25.92 1gvi n GLU 390 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1gvi n ASP 391 N -3.05 0.00 -4.35 1.62 8.00 -0.60 -4.96 116.55 113.20 1gvi n ASP 391 Ca -0.10 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 1gvi n ASP 391 Cb 0.60 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.74 1gvi n ASP 391 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1gvi n MET 392 N 0.00 0.23 -2.02 -1.24 0.00 -1.26 -4.98 117.12 107.84 1gvi n MET 392 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 57.70 57.51 1gvi n MET 392 Cb 0.00 -1.44 0.16 0.00 0.00 0.00 0.00 33.22 31.94 1gvi n MET 392 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1gvi s SER 393 N -1.19 3.53 0.57 3.17 1.04 -1.26 -4.70 113.70 114.86 1gvi s SER 393 Ca 0.61 0.26 0.33 0.00 0.48 0.00 0.00 55.95 57.63 1gvi s SER 393 Cb -0.41 -0.44 1.71 0.00 0.10 0.00 0.00 66.02 66.99 1gvi s SER 393 CO 0.62 -2.46 2.15 0.00 0.98 0.00 0.00 173.24 174.53 1gvi h ALA 394 N -1.38 1.19 0.03 5.32 0.00 -1.67 -1.36 119.26 121.40 1gvi h ALA 394 Ca -0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gvi h ALA 394 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gvi h ALA 394 CO 0.43 0.07 -0.02 0.77 0.00 0.00 0.00 179.25 180.51 1gvi h SER 395 N 0.00 -0.04 -1.11 0.00 0.02 -1.86 -1.88 113.55 108.68 1gvi h SER 395 Ca -0.00 0.00 0.32 0.00 -0.84 0.00 0.00 61.79 61.27 1gvi h SER 395 Cb 0.25 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.69 1gvi h SER 395 CO 0.01 0.44 0.70 -0.33 -1.14 0.00 0.00 176.83 176.51 1gvi h GLU 396 N -0.99 0.31 0.56 3.45 5.08 -1.87 0.31 114.58 121.42 1gvi h GLU 396 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1gvi h GLU 396 Cb 0.04 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1gvi h GLU 396 CO 0.01 0.20 -0.27 0.35 -1.00 0.00 0.00 179.01 178.30 1gvi h PHE 397 N 0.31 -0.69 -0.57 4.33 3.57 -1.33 -1.71 116.94 120.85 1gvi h PHE 397 Ca 0.67 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.32 1gvi h PHE 397 Cb 1.79 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.74 1gvi h PHE 397 CO -0.00 -0.38 0.52 0.00 -2.23 0.00 0.00 178.31 176.22 1gvi h ALA 398 N -0.96 2.37 0.04 2.41 0.00 0.10 -0.89 119.26 122.33 1gvi h ALA 398 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gvi h ALA 398 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gvi h ALA 398 CO 0.13 -0.81 -0.02 -0.44 0.00 0.00 0.00 179.25 178.10 1gvi h ASP 399 N 0.00 -0.05 -0.97 0.00 3.32 -0.34 -2.46 116.42 115.92 1gvi h ASP 399 Ca 0.27 0.00 0.31 0.00 0.02 0.00 0.00 57.03 57.63 1gvi h ASP 399 Cb 1.31 0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.70 1gvi h ASP 399 CO -0.00 0.26 0.30 -0.09 -1.72 0.00 0.00 179.24 177.99 1gvi h ARG 400 N -0.64 0.09 -0.29 3.56 9.65 -0.96 1.00 114.38 126.80 1gvi h ARG 400 Ca -0.01 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1gvi h ARG 400 Cb 0.04 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1gvi h ARG 400 CO 0.01 0.06 0.13 1.25 2.80 0.00 0.00 179.97 184.22 1gvi h LEU 401 N 0.10 0.19 -1.37 3.80 5.85 -1.25 -1.10 115.31 121.53 1gvi h LEU 401 Ca 0.68 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.35 1gvi h LEU 401 Cb 1.57 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1gvi h LEU 401 CO -0.77 0.15 -0.26 0.24 -0.34 0.00 0.00 178.44 177.45 1gvi h MET 402 N 0.28 0.08 0.26 1.25 2.86 0.14 -2.37 114.93 117.43 1gvi h MET 402 Ca 0.12 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1gvi h MET 402 Cb 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1gvi h MET 402 CO -0.09 0.34 -0.12 1.25 1.06 0.00 0.00 176.91 179.35 1gvi h HIS 403 N 0.08 -0.32 -0.79 -0.22 -0.00 -0.04 -1.04 115.15 112.82 1gvi h HIS 403 Ca 0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1gvi h HIS 403 Cb 0.51 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.99 1gvi h HIS 403 CO 0.00 0.05 0.51 -0.24 -0.00 0.00 0.00 177.93 178.25 1gvi h VAL 404 N -0.84 1.21 -0.04 5.26 3.04 -1.27 -2.47 116.25 121.14 1gvi h VAL 404 Ca -0.04 -0.39 0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1gvi h VAL 404 Cb 0.51 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.84 1gvi h VAL 404 CO 0.06 0.20 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.72 1gvi h LEU 405 N 1.07 -0.11 0.00 3.16 4.07 -1.45 -2.55 115.31 119.51 1gvi h LEU 405 Ca 0.29 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1gvi h LEU 405 Cb -0.11 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1gvi h LEU 405 CO -0.06 -0.05 0.00 1.41 -1.08 0.00 0.00 178.44 178.66 1gvi n HIS 406 N -5.15 0.00 1.28 1.13 8.25 -0.40 -3.14 115.22 117.20 1gvi n HIS 406 Ca -0.06 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.51 1gvi n HIS 406 Cb 0.08 -0.24 0.40 0.00 1.12 0.00 0.00 29.99 31.35 1gvi n HIS 406 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1gvi n SER 407 N -1.24 1.59 -4.21 0.41 3.41 -0.95 -4.87 113.62 107.76 1gvi n SER 407 Ca 0.09 -1.67 -0.12 0.00 -0.26 0.00 0.00 58.87 56.91 1gvi n SER 407 Cb 0.13 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 1gvi n SER 407 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1gvi s TYR 408 N -1.82 1.12 0.25 7.33 2.02 -1.19 -4.62 117.35 120.44 1gvi s TYR 408 Ca 0.33 -1.16 -0.28 0.00 -0.37 0.00 0.00 57.07 55.59 1gvi s TYR 408 Cb 0.18 -0.63 -0.09 0.00 -0.40 0.00 0.00 41.96 41.02 1gvi s TYR 408 CO 0.27 -0.38 0.91 -1.25 -1.57 0.00 0.00 175.55 173.53 1gvi s PRO 409 N -4.00 4.74 0.04 -1.71 0.04 -1.26 -4.76 135.00 128.08 1gvi s PRO 409 Ca 0.27 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1gvi s PRO 409 Cb 0.07 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 1gvi s PRO 409 CO 0.05 0.47 0.76 1.17 0.04 0.00 0.00 177.00 179.50 1gvi n LYS 410 N 1.27 -0.10 0.00 4.56 4.81 -1.26 0.65 118.16 128.09 1gvi n LYS 410 Ca -0.02 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1gvi n LYS 410 Cb 0.48 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1gvi n LYS 410 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gvi n GLN 411 N -3.42 0.00 0.01 1.64 0.00 -1.26 -0.52 117.38 113.83 1gvi n GLN 411 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 57.00 57.03 1gvi n GLN 411 Cb 0.06 -1.54 -0.14 0.00 0.00 0.00 0.00 30.24 28.62 1gvi n GLN 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1gvi h VAL 412 N 0.00 0.89 -0.14 -0.39 2.07 -0.16 -3.36 116.25 115.16 1gvi h VAL 412 Ca 0.00 -2.64 -0.15 0.00 0.82 0.00 0.00 66.70 64.72 1gvi h VAL 412 Cb 0.09 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1gvi h VAL 412 CO 0.00 0.72 -0.51 0.78 0.02 0.00 0.00 177.57 178.58 1gvi h ASN 413 N 0.04 0.69 -1.21 0.57 2.35 -0.80 -3.01 115.58 114.21 1gvi h ASN 413 Ca -0.31 -0.61 0.35 0.00 -0.55 0.00 0.00 56.30 55.18 1gvi h ASN 413 Cb 2.01 -0.20 -0.09 0.00 0.05 0.00 0.00 38.32 40.08 1gvi h ASN 413 CO 0.11 1.19 0.80 -0.33 -1.65 0.00 0.00 177.43 177.55 1gvi h GLU 414 N 0.24 0.19 -0.31 0.81 5.08 -1.65 0.32 114.58 119.27 1gvi h GLU 414 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gvi h GLU 414 Cb 1.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1gvi h GLU 414 CO 0.11 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 1gvi n ALA 415 N -2.57 2.40 -1.69 3.43 0.00 -1.19 -4.08 120.51 116.80 1gvi n ALA 415 Ca 0.30 -0.94 -0.40 0.00 0.00 0.00 0.00 53.44 52.41 1gvi n ALA 415 Cb 1.19 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.92 1gvi n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvi n ALA 416 N 1.26 1.14 -3.06 0.00 0.00 0.11 -4.65 120.51 115.32 1gvi n ALA 416 Ca 0.16 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.33 1gvi n ALA 416 Cb 0.54 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 1gvi n ALA 416 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gvi s PHE 417 N -1.29 3.05 -0.69 0.00 5.36 -1.17 -0.10 117.98 123.15 1gvi s PHE 417 Ca 0.67 -1.10 -0.26 0.00 -0.96 0.00 0.00 56.93 55.28 1gvi s PHE 417 Cb -0.47 -4.10 0.04 0.00 -0.34 0.00 0.00 43.02 38.16 1gvi s PHE 417 CO 0.53 -1.36 1.16 -0.80 -1.46 0.00 0.00 175.22 173.29 1gvi s ASN 418 N 3.48 6.19 0.34 6.13 0.02 -0.75 -0.91 114.94 129.45 1gvi s ASN 418 Ca 0.18 -0.58 0.08 0.00 -1.02 0.00 0.00 52.86 51.53 1gvi s ASN 418 Cb -0.17 -2.51 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 1gvi s ASN 418 CO 0.02 -1.66 0.16 -1.48 0.02 0.00 0.00 177.10 174.16 1gvi s LEU 419 N 5.07 3.29 0.00 0.60 2.34 -1.26 -0.58 118.68 128.13 1gvi s LEU 419 Ca 0.31 -0.76 0.00 0.00 0.06 0.00 0.00 54.13 53.74 1gvi s LEU 419 Cb -0.11 -1.77 0.00 0.00 -0.56 0.00 0.00 46.19 43.75 1gvi s LEU 419 CO 0.14 -0.32 0.00 0.18 -1.06 0.00 0.00 176.35 175.29 1gvi n LEU 420 N -1.18 0.00 -3.84 1.48 4.77 -1.26 -4.54 117.00 112.43 1gvi n LEU 420 Ca -0.03 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1gvi n LEU 420 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1gvi n LEU 420 CO 0.43 0.00 0.33 -0.83 -1.33 0.00 0.00 177.39 175.99 1gvi s GLY 421 N -1.14 0.06 0.00 -0.72 0.00 -1.26 -4.96 107.32 99.29 1gvi s GLY 421 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1gvi s GLY 421 CO 0.00 -0.27 0.00 -1.14 0.00 0.00 0.00 173.10 171.69 1gvi n SER 422 N -0.40 0.00 -0.55 1.64 3.41 -1.26 -4.72 113.62 111.73 1gvi n SER 422 Ca -0.06 -0.37 0.09 0.00 -0.26 0.00 0.00 58.87 58.28 1gvi n SER 422 Cb 0.61 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.89 1gvi n SER 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvi n HIS 423 N 0.00 0.26 -0.04 7.33 1.44 -1.26 -3.53 115.22 119.42 1gvi n HIS 423 Ca 0.00 -0.13 -0.01 0.00 -2.01 0.00 0.00 57.72 55.57 1gvi n HIS 423 Cb 0.00 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 1gvi n HIS 423 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1gvi n ASP 424 N 0.32 2.26 -4.82 4.39 8.00 -1.26 -4.68 116.55 120.77 1gvi n ASP 424 Ca 0.15 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.30 1gvi n ASP 424 Cb 0.31 1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 42.39 1gvi n ASP 424 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gvi s THR 425 N -2.47 5.04 0.43 -3.53 -4.23 -1.23 -4.27 115.64 105.38 1gvi s THR 425 Ca -0.05 -0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.12 1gvi s THR 425 Cb 0.05 -3.23 -0.10 0.00 1.34 0.00 0.00 72.50 70.56 1gvi s THR 425 CO 0.47 0.51 1.17 -0.81 -0.54 0.00 0.00 174.62 175.42 1gvi n PRO 426 N 1.68 1.67 -1.79 3.99 -0.04 -1.26 -4.39 135.00 134.86 1gvi n PRO 426 Ca -0.17 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.47 1gvi n PRO 426 Cb 0.54 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1gvi n PRO 426 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gvi s ARG 427 N -2.18 4.14 0.17 0.54 1.81 0.19 -4.79 118.95 118.83 1gvi s ARG 427 Ca 0.63 2.55 -0.30 0.00 -1.72 0.00 0.00 55.73 56.89 1gvi s ARG 427 Cb -0.52 -3.06 -0.04 0.00 -0.45 0.00 0.00 34.95 30.88 1gvi s ARG 427 CO 0.57 -0.66 1.54 -0.07 -0.68 0.00 0.00 175.30 176.00 1gvi h LEU 428 N 5.75 -2.08 -0.90 2.53 4.07 -1.90 0.74 115.31 123.52 1gvi h LEU 428 Ca -0.45 0.32 0.25 0.00 0.08 0.00 0.00 57.88 58.08 1gvi h LEU 428 Cb 1.21 0.93 -0.15 0.00 1.08 0.00 0.00 40.66 43.73 1gvi h LEU 428 CO 0.86 -0.24 0.19 0.25 -1.08 0.00 0.00 178.44 178.43 1gvi h LEU 429 N -0.01 -0.11 -0.18 1.67 5.85 -1.91 1.21 115.31 121.83 1gvi h LEU 429 Ca 0.18 0.22 -0.23 0.00 0.84 0.00 0.00 57.88 58.89 1gvi h LEU 429 Cb 0.44 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.79 1gvi h LEU 429 CO -0.93 -0.22 -0.87 0.71 -0.34 0.00 0.00 178.44 176.78 1gvi h THR 430 N 0.14 1.33 0.00 1.05 1.35 -1.24 0.49 112.91 116.03 1gvi h THR 430 Ca 0.57 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 1gvi h THR 430 Cb 1.19 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1gvi h THR 430 CO -0.72 0.67 0.00 0.52 -0.25 0.00 0.00 175.52 175.74 1gvi n VAL 431 N -3.85 0.89 -0.04 6.82 0.31 0.27 -0.04 118.33 122.69 1gvi n VAL 431 Ca -0.07 0.38 0.12 0.00 -0.01 0.00 0.00 64.34 64.76 1gvi n VAL 431 Cb 0.79 -1.34 0.28 0.00 -0.91 0.00 0.00 33.84 32.66 1gvi n VAL 431 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gvi n GLY 433 N 1.60 1.31 1.88 0.00 0.00 0.95 -2.24 105.19 108.68 1gvi n GLY 433 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1gvi n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvi n GLY 434 N -1.29 0.42 3.35 -0.02 0.00 0.17 -4.99 105.19 102.83 1gvi n GLY 434 Ca -0.14 -1.02 -0.45 0.00 0.00 0.00 0.00 46.02 44.41 1gvi n GLY 434 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gvi s ASP 435 N -2.94 7.25 0.62 1.61 -1.08 -0.95 -4.89 116.67 116.28 1gvi s ASP 435 Ca 0.00 -3.46 0.23 0.00 -0.52 0.00 0.00 52.55 48.80 1gvi s ASP 435 Cb 0.00 -2.22 0.79 0.00 -1.46 0.00 0.00 42.92 40.03 1gvi s ASP 435 CO 0.00 -0.35 1.27 0.58 0.52 0.00 0.00 175.17 177.19 1gvi h VAL 436 N 3.86 0.01 0.19 1.11 2.07 -1.90 0.11 116.25 121.70 1gvi h VAL 436 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1gvi h VAL 436 Cb 0.89 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1gvi h VAL 436 CO 1.00 0.00 -0.09 0.03 0.02 0.00 0.00 177.57 178.53 1gvi h ARG 437 N 0.00 -0.25 -0.18 1.57 3.08 -1.96 -2.35 114.38 114.29 1gvi h ARG 437 Ca 0.41 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.52 1gvi h ARG 437 Cb 2.76 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 32.82 1gvi h ARG 437 CO -0.00 -0.05 -0.11 0.87 -1.07 0.00 0.00 179.97 179.60 1gvi h LYS 438 N -0.40 -0.11 -0.72 0.04 1.57 -1.12 -2.40 116.57 113.43 1gvi h LYS 438 Ca -0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1gvi h LYS 438 Cb 0.31 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.54 1gvi h LYS 438 CO 0.04 -0.07 -0.56 0.28 -0.57 0.00 0.00 179.45 178.58 1gvi h VAL 439 N -0.11 0.01 -0.69 0.50 2.07 -1.54 0.65 116.25 117.14 1gvi h VAL 439 Ca 0.10 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.76 1gvi h VAL 439 Cb 0.26 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1gvi h VAL 439 CO -0.24 0.00 0.47 0.07 0.02 0.00 0.00 177.57 177.88 1gvi h LYS 440 N -0.18 0.36 -0.56 1.57 2.10 -1.09 0.28 116.57 119.06 1gvi h LYS 440 Ca 0.13 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.73 1gvi h LYS 440 Cb 0.51 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 1gvi h LYS 440 CO -0.78 0.24 0.23 -0.07 -2.00 0.00 0.00 179.45 177.07 1gvi h LEU 441 N 0.37 0.77 0.13 7.07 3.38 0.72 0.25 115.31 128.01 1gvi h LEU 441 Ca 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gvi h LEU 441 Cb 0.78 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1gvi h LEU 441 CO -0.10 0.72 -0.13 -0.07 0.09 0.00 0.00 178.44 178.96 1gvi h LEU 442 N 0.77 -0.33 -0.70 1.67 3.38 0.11 0.12 115.31 120.33 1gvi h LEU 442 Ca 0.19 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1gvi h LEU 442 Cb 0.18 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1gvi h LEU 442 CO -0.02 -0.19 0.38 -0.26 0.09 0.00 0.00 178.44 178.44 1gvi h PHE 443 N -0.28 0.69 0.02 1.13 0.04 -0.95 0.23 116.94 117.81 1gvi h PHE 443 Ca 0.00 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1gvi h PHE 443 Cb 0.27 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 1gvi h PHE 443 CO -0.12 0.30 -0.31 1.25 -0.60 0.00 0.00 178.31 178.84 1gvi h LEU 444 N 0.68 -0.91 0.68 1.54 5.85 0.42 0.13 115.31 123.69 1gvi h LEU 444 Ca 0.32 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 1gvi h LEU 444 Cb 0.25 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1gvi h LEU 444 CO -0.21 -0.37 -0.49 0.15 -0.34 0.00 0.00 178.44 177.17 1gvi h PHE 445 N -0.46 -1.34 -0.95 1.25 3.57 0.02 -2.42 116.94 116.61 1gvi h PHE 445 Ca 0.06 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.76 1gvi h PHE 445 Cb 0.54 0.50 -0.12 0.00 2.79 0.00 0.00 35.95 39.66 1gvi h PHE 445 CO -0.32 -0.71 0.53 0.37 -2.23 0.00 0.00 178.31 175.95 1gvi h GLN 446 N -1.12 0.58 -0.12 1.11 4.15 -0.37 0.95 115.11 120.28 1gvi h GLN 446 Ca -0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1gvi h GLN 446 Cb 0.93 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1gvi h GLN 446 CO 0.04 0.38 0.00 1.28 -1.93 0.00 0.00 178.83 178.60 1gvi n LEU 447 N -4.89 1.23 -0.00 -2.39 4.77 0.43 -3.52 117.00 112.63 1gvi n LEU 447 Ca 0.23 -0.51 0.05 0.00 -0.03 0.00 0.00 56.01 55.75 1gvi n LEU 447 Cb 0.63 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1gvi n LEU 447 CO 0.17 0.26 -0.37 0.41 -1.33 0.00 0.00 177.39 176.53 1gvi n THR 448 N 0.04 0.00 -3.23 -5.08 -1.04 0.25 -4.69 114.28 100.52 1gvi n THR 448 Ca 0.15 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.05 61.55 1gvi n THR 448 Cb 0.26 0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 69.28 1gvi n THR 448 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1gvi s PHE 449 N -2.42 3.69 0.29 -1.42 5.36 -0.73 -4.71 117.98 118.04 1gvi s PHE 449 Ca -0.01 1.25 -0.29 0.00 -0.96 0.00 0.00 56.93 56.92 1gvi s PHE 449 Cb 0.07 -2.50 -0.10 0.00 -0.34 0.00 0.00 43.02 40.15 1gvi s PHE 449 CO 0.44 0.44 1.25 0.99 -1.46 0.00 0.00 175.22 176.88 1gvi s THR 450 N -1.38 3.04 -5.00 0.12 2.01 -1.26 -4.79 115.64 108.39 1gvi s THR 450 Ca 0.37 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.37 1gvi s THR 450 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1gvi s THR 450 CO 0.20 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1gvi n GLY 451 N 1.27 0.19 2.68 4.40 0.00 -1.19 -4.85 105.19 107.70 1gvi n GLY 451 Ca 0.01 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1gvi n GLY 451 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gvi s SER 452 N -4.00 3.46 0.86 1.61 0.15 0.86 -4.73 113.70 111.91 1gvi s SER 452 Ca 0.00 -2.90 -0.12 0.00 0.70 0.00 0.00 55.95 53.62 1gvi s SER 452 Cb 0.00 -1.02 0.09 0.00 -1.71 0.00 0.00 66.02 63.38 1gvi s SER 452 CO 0.00 -0.22 1.02 -0.81 1.20 0.00 0.00 173.24 174.43 1gvi n PRO 453 N 3.16 -0.09 -3.65 5.44 -0.04 -1.25 -1.81 135.00 136.77 1gvi n PRO 453 Ca 0.14 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1gvi n PRO 453 Cb 0.37 -2.29 -0.14 0.00 -0.04 0.00 0.00 33.50 31.40 1gvi n PRO 453 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gvi s ILE 455 N 2.37 5.03 -0.24 0.00 1.01 0.78 -4.22 121.20 125.93 1gvi s ILE 455 Ca 0.03 0.88 -0.19 0.00 0.00 0.00 0.00 60.65 61.37 1gvi s ILE 455 Cb -0.12 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1gvi s ILE 455 CO -0.08 0.54 0.57 -0.47 0.00 0.00 0.00 174.94 175.50 1gvi s TYR 456 N -0.81 3.30 -0.14 3.97 5.04 -1.26 -0.29 117.35 127.17 1gvi s TYR 456 Ca 0.24 0.76 -0.32 0.00 -2.44 0.00 0.00 57.07 55.31 1gvi s TYR 456 Cb -0.17 -2.76 -0.15 0.00 0.35 0.00 0.00 41.96 39.23 1gvi s TYR 456 CO 0.13 -0.26 0.94 2.48 -1.34 0.00 0.00 175.55 177.50 1gvi n TYR 457 N 5.42 0.78 0.00 4.97 0.18 -0.51 -0.59 117.16 127.42 1gvi n TYR 457 Ca -0.03 0.81 0.00 0.00 1.88 0.00 0.00 57.90 60.56 1gvi n TYR 457 Cb 0.50 -1.59 0.00 0.00 -0.38 0.00 0.00 39.34 37.87 1gvi n TYR 457 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gvi n GLY 458 N 1.79 3.08 0.37 -7.48 0.00 -1.26 -4.89 105.19 96.80 1gvi n GLY 458 Ca 0.18 -0.89 0.20 0.00 0.00 0.00 0.00 46.02 45.51 1gvi n GLY 458 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gvi h ASP 459 N 0.24 0.00 0.30 1.61 3.32 -1.20 -1.32 116.42 119.38 1gvi h ASP 459 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1gvi h ASP 459 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gvi h ASP 459 CO 0.00 0.00 -0.67 -0.33 -1.72 0.00 0.00 179.24 176.52 1gvi h GLU 460 N 0.00 0.34 -0.60 3.56 3.07 -1.90 -2.94 114.58 116.10 1gvi h GLU 460 Ca 0.17 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1gvi h GLU 460 Cb 0.94 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1gvi h GLU 460 CO -0.00 0.88 0.00 0.44 -1.40 0.00 0.00 179.01 178.93 1gvi n ILE 461 N -3.85 2.36 -3.41 3.13 -6.64 -0.56 -1.52 119.36 108.87 1gvi n ILE 461 Ca -0.03 -1.34 -0.18 0.00 -1.77 0.00 0.00 62.75 59.43 1gvi n ILE 461 Cb 0.66 -0.10 0.07 0.00 -1.44 0.00 0.00 39.64 38.83 1gvi n ILE 461 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gvi n GLY 462 N 0.80 -0.75 3.63 3.28 0.00 -0.80 -2.28 105.19 109.06 1gvi n GLY 462 Ca 0.27 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 1gvi n GLY 462 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gvi s MET 463 N -5.07 -1.27 0.29 1.61 -1.94 -1.00 -4.85 119.30 107.07 1gvi s MET 463 Ca 0.24 -0.23 0.03 0.00 -1.71 0.00 0.00 55.69 54.02 1gvi s MET 463 Cb -0.04 -1.61 -0.04 0.00 2.01 0.00 0.00 34.83 35.16 1gvi s MET 463 CO 0.76 -3.71 0.18 -0.08 -0.01 0.00 0.00 175.02 172.15 1gvi s THR 464 N -3.15 0.18 0.00 2.05 -1.32 -1.26 -4.59 115.64 107.56 1gvi s THR 464 Ca 0.73 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 1gvi s THR 464 Cb -0.07 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 1gvi s THR 464 CO 0.55 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1gvi n GLY 465 N -0.53 4.13 0.00 6.08 0.00 -1.26 -4.71 105.19 108.89 1gvi n GLY 465 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1gvi n GLY 465 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvi n GLY 466 N -0.61 0.99 3.52 -0.02 0.00 -1.26 -0.64 105.19 107.16 1gvi n GLY 466 Ca 0.00 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 1gvi n GLY 466 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gvi s ASN 467 N -1.00 1.16 0.03 1.61 0.01 -1.26 -2.47 114.94 113.01 1gvi s ASN 467 Ca 0.00 1.45 -0.38 0.00 -0.71 0.00 0.00 52.86 53.21 1gvi s ASN 467 Cb 0.00 -2.22 -0.18 0.00 0.41 0.00 0.00 41.25 39.26 1gvi s ASN 467 CO 0.00 -4.08 1.24 -0.67 -1.51 0.00 0.00 177.10 172.08 1gvi n ASP 468 N -4.83 0.95 -1.86 -1.22 -0.08 -1.26 0.24 116.55 108.49 1gvi n ASP 468 Ca 0.03 1.14 -0.14 0.00 -1.51 0.00 0.00 54.79 54.31 1gvi n ASP 468 Cb 0.55 -1.07 0.22 0.00 2.34 0.00 0.00 41.12 43.16 1gvi n ASP 468 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1gvi n PRO 469 N 2.19 2.50 -0.11 -0.67 -0.04 -1.26 -4.98 135.00 132.63 1gvi n PRO 469 Ca 0.19 -3.07 -0.09 0.00 -0.04 0.00 0.00 63.50 60.50 1gvi n PRO 469 Cb 0.14 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1gvi n PRO 469 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gvi h GLU 470 N 1.40 0.47 -0.01 0.54 4.39 -0.36 -2.17 114.58 118.83 1gvi h GLU 470 Ca 0.43 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1gvi h GLU 470 Cb 2.40 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.95 1gvi h GLU 470 CO 0.81 0.36 0.00 0.00 -1.16 0.00 0.00 179.01 179.03 1gvi n ARG 472 N -0.47 2.44 -2.38 0.00 1.74 -0.82 -4.82 116.66 112.35 1gvi n ARG 472 Ca 0.00 -3.66 -0.36 0.00 -0.77 0.00 0.00 57.85 53.06 1gvi n ARG 472 Cb 0.00 -1.87 -0.02 0.00 -1.02 0.00 0.00 32.46 29.56 1gvi n ARG 472 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1gvi s LYS 473 N -3.33 3.85 0.55 5.56 1.02 -1.11 -4.89 119.74 121.39 1gvi s LYS 473 Ca 0.43 1.63 -0.20 0.00 0.02 0.00 0.00 55.97 57.86 1gvi s LYS 473 Cb 0.39 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 1gvi s LYS 473 CO -0.02 -0.44 0.82 0.00 -0.92 0.00 0.00 175.35 174.79 1gvi s MET 475 N -2.35 4.33 -0.44 0.00 1.75 0.23 -4.97 119.30 117.85 1gvi s MET 475 Ca 0.71 2.16 -0.26 0.00 -1.25 0.00 0.00 55.69 57.05 1gvi s MET 475 Cb -0.46 -3.16 0.02 0.00 2.84 0.00 0.00 34.83 34.08 1gvi s MET 475 CO 0.52 -0.33 0.97 0.08 -0.65 0.00 0.00 175.02 175.61 1gvi s VAL 476 N 0.08 4.45 -2.59 10.11 1.01 -1.26 -4.87 120.40 127.32 1gvi s VAL 476 Ca 0.58 0.96 0.21 0.00 0.00 0.00 0.00 61.98 63.72 1gvi s VAL 476 Cb -0.39 -4.44 0.16 0.00 0.00 0.00 0.00 36.38 31.71 1gvi s VAL 476 CO 0.40 -0.80 1.16 0.79 0.00 0.00 0.00 175.10 176.65 1gvi n TRP 477 N 7.20 0.00 -2.59 5.22 7.02 -1.26 -4.89 117.44 128.14 1gvi n TRP 477 Ca 0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.13 1gvi n TRP 477 Cb 0.48 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.35 1gvi n TRP 477 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1gvi s ASP 478 N -1.75 6.42 0.52 -0.99 2.15 -1.26 -4.87 116.67 116.90 1gvi s ASP 478 Ca 0.24 0.05 0.42 0.00 0.43 0.00 0.00 52.55 53.69 1gvi s ASP 478 Cb 0.17 -2.55 1.62 0.00 -0.30 0.00 0.00 42.92 41.86 1gvi s ASP 478 CO 0.27 -1.49 1.62 -0.65 -0.17 0.00 0.00 175.17 174.75 1gvi h PRO 479 N 9.56 0.02 -0.38 4.34 0.11 -1.91 0.25 132.00 143.99 1gvi h PRO 479 Ca -0.25 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.72 1gvi h PRO 479 Cb 1.06 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1gvi h PRO 479 CO 1.19 0.02 -0.28 1.49 -0.21 0.00 0.00 178.00 180.20 1gvi h GLU 480 N 0.02 0.87 -0.67 1.05 4.81 -2.00 -3.24 114.58 115.43 1gvi h GLU 480 Ca 0.85 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 59.56 1gvi h GLU 480 Cb 3.19 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 32.50 1gvi h GLU 480 CO -0.14 1.06 0.13 1.17 -0.73 0.00 0.00 179.01 180.50 1gvi n LYS 481 N -4.17 4.39 -3.89 1.92 3.00 0.85 -4.88 118.16 115.39 1gvi n LYS 481 Ca -0.02 -3.12 -0.28 0.00 -0.00 0.00 0.00 58.31 54.89 1gvi n LYS 481 Cb 0.48 -2.25 -0.17 0.00 0.00 0.00 0.00 35.03 33.09 1gvi n LYS 481 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1gvi s GLN 482 N -2.87 1.44 -0.81 1.64 -2.07 -1.13 -4.98 119.66 110.88 1gvi s GLN 482 Ca 0.55 -0.47 -0.25 0.00 -1.82 0.00 0.00 55.36 53.37 1gvi s GLN 482 Cb 0.43 -1.94 -0.18 0.00 -1.09 0.00 0.00 33.01 30.23 1gvi s GLN 482 CO 0.15 -0.41 2.47 -1.71 -1.32 0.00 0.00 175.29 174.47 1gvi n ASN 483 N 4.89 0.84 0.24 12.60 2.85 -0.96 -4.77 115.26 130.95 1gvi n ASN 483 Ca -0.12 -0.44 0.10 0.00 -0.11 0.00 0.00 54.58 54.01 1gvi n ASN 483 Cb 0.48 -1.18 0.62 0.00 1.24 0.00 0.00 39.78 40.94 1gvi n ASN 483 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1gvi h LYS 484 N 14.31 0.00 -0.31 1.20 1.63 -1.89 -2.59 116.57 128.92 1gvi h LYS 484 Ca -0.08 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.62 1gvi h LYS 484 Cb 1.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 1gvi h LYS 484 CO 1.30 0.18 -0.19 1.49 -3.45 0.00 0.00 179.45 178.78 1gvi h GLU 485 N 0.00 0.67 -0.11 1.90 4.81 -1.93 0.48 114.58 120.40 1gvi h GLU 485 Ca -0.00 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1gvi h GLU 485 Cb 0.44 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1gvi h GLU 485 CO 0.02 0.91 -0.03 1.25 -0.73 0.00 0.00 179.01 180.43 1gvi h LEU 486 N 0.43 0.21 0.16 1.64 5.85 -1.74 -0.73 115.31 121.13 1gvi h LEU 486 Ca 0.06 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1gvi h LEU 486 Cb 0.73 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1gvi h LEU 486 CO 0.05 0.55 -0.33 0.22 -0.34 0.00 0.00 178.44 178.59 1gvi h TYR 487 N -0.12 -0.90 -0.09 1.25 5.03 -0.89 0.25 116.97 121.50 1gvi h TYR 487 Ca 0.03 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.38 1gvi h TYR 487 Cb 0.46 0.38 -0.00 0.00 1.55 0.00 0.00 36.73 39.11 1gvi h TYR 487 CO 0.06 -0.44 0.10 1.49 -1.32 0.00 0.00 178.16 178.04 1gvi h GLU 488 N -0.58 0.00 0.35 1.82 4.57 -0.87 0.36 114.58 120.23 1gvi h GLU 488 Ca 0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1gvi h GLU 488 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1gvi h GLU 488 CO -0.17 0.00 -0.17 1.25 -1.18 0.00 0.00 179.01 178.74 1gvi h HIS 489 N 0.00 -0.43 -0.95 0.92 2.76 0.62 -2.89 115.15 115.17 1gvi h HIS 489 Ca 0.04 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.36 1gvi h HIS 489 Cb 0.24 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.26 1gvi h HIS 489 CO 0.00 -0.27 0.60 0.28 -1.30 0.00 0.00 177.93 177.24 1gvi h VAL 490 N -1.08 0.81 -0.60 5.26 2.07 -0.28 -2.11 116.25 120.33 1gvi h VAL 490 Ca -0.05 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1gvi h VAL 490 Cb 0.36 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1gvi h VAL 490 CO 0.08 0.14 0.37 0.50 0.02 0.00 0.00 177.57 178.67 1gvi h LYS 491 N 0.76 0.81 0.00 1.57 3.64 -0.98 0.03 116.57 122.40 1gvi h LYS 491 Ca 0.49 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1gvi h LYS 491 Cb 0.75 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1gvi h LYS 491 CO -0.26 0.57 -0.02 -0.56 -2.27 0.00 0.00 179.45 176.91 1gvi h GLN 492 N 0.81 0.00 0.11 1.90 3.07 -1.18 -2.09 115.11 117.73 1gvi h GLN 492 Ca 0.21 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.68 1gvi h GLN 492 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.52 1gvi h GLN 492 CO -0.04 0.00 -1.30 1.25 0.09 0.00 0.00 178.83 178.83 1gvi h LEU 493 N 0.00 0.36 -0.16 0.06 5.85 -1.00 -2.05 115.31 118.36 1gvi h LEU 493 Ca 0.00 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 1gvi h LEU 493 Cb 0.78 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1gvi h LEU 493 CO 0.00 1.33 -0.16 0.40 -0.34 0.00 0.00 178.44 179.67 1gvi h ILE 494 N 0.06 1.34 0.00 4.05 2.04 -0.88 -1.22 117.51 122.91 1gvi h ILE 494 Ca -0.15 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1gvi h ILE 494 Cb 1.96 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1gvi h ILE 494 CO 0.18 0.39 -0.02 0.00 0.00 0.00 0.00 178.15 178.71 1gvi h ALA 495 N 0.62 1.04 0.04 1.87 0.00 -1.42 -0.18 119.26 121.23 1gvi h ALA 495 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gvi h ALA 495 Cb 0.69 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1gvi h ALA 495 CO 0.04 0.02 -0.25 1.25 0.00 0.00 0.00 179.25 180.31 1gvi h LEU 496 N 0.00 0.16 -1.36 0.00 5.85 -0.99 -3.10 115.31 115.87 1gvi h LEU 496 Ca -0.00 -0.94 0.01 0.00 0.84 0.00 0.00 57.88 57.79 1gvi h LEU 496 Cb 0.26 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1gvi h LEU 496 CO 0.00 1.08 0.43 -0.09 -0.34 0.00 0.00 178.44 179.52 1gvi h ARG 497 N -0.74 0.85 0.00 1.25 2.43 -0.61 -1.02 114.38 116.55 1gvi h ARG 497 Ca -0.04 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1gvi h ARG 497 Cb 1.15 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1gvi h ARG 497 CO 0.05 0.57 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.76 1gvi h LYS 498 N 0.88 0.00 -0.01 0.20 3.64 -1.09 -3.14 116.57 117.05 1gvi h LYS 498 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1gvi h LYS 498 Cb -0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1gvi h LYS 498 CO -0.05 0.09 -0.09 0.00 -2.27 0.00 0.00 179.45 177.13 1gvi n GLN 499 N -3.37 1.17 -3.87 1.90 10.64 -0.49 -4.81 117.38 118.55 1gvi n GLN 499 Ca -0.01 -0.98 -0.30 0.00 -1.83 0.00 0.00 57.00 53.88 1gvi n GLN 499 Cb 0.27 -1.18 -0.14 0.00 -0.86 0.00 0.00 30.24 28.33 1gvi n GLN 499 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1gvi s TYR 500 N -1.16 2.77 0.35 2.61 2.02 -0.57 -4.98 117.35 118.39 1gvi s TYR 500 Ca 0.12 -2.88 0.14 0.00 -0.37 0.00 0.00 57.07 54.08 1gvi s TYR 500 Cb 0.09 -2.49 1.14 0.00 -0.40 0.00 0.00 41.96 40.31 1gvi s TYR 500 CO 0.20 -0.77 1.56 -2.13 -1.57 0.00 0.00 175.55 172.84 1gvi n ARG 501 N 3.36 -0.07 -0.24 -0.62 0.63 -1.26 -0.21 116.66 118.25 1gvi n ARG 501 Ca 0.06 1.41 -0.03 0.00 -0.92 0.00 0.00 57.85 58.37 1gvi n ARG 501 Cb 0.34 -2.43 0.08 0.00 0.45 0.00 0.00 32.46 30.90 1gvi n ARG 501 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gvi h ALA 502 N 1.98 0.89 -0.22 5.13 0.00 -1.89 -1.03 119.26 124.13 1gvi h ALA 502 Ca 0.76 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.72 1gvi h ALA 502 Cb 1.89 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1gvi h ALA 502 CO -0.82 0.16 0.18 -0.07 0.00 0.00 0.00 179.25 178.69 1gvi h LEU 503 N 0.80 0.00 0.00 0.00 3.38 -0.88 -0.96 115.31 117.65 1gvi h LEU 503 Ca 0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.94 1gvi h LEU 503 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1gvi h LEU 503 CO -0.12 0.00 -2.16 -2.11 0.09 0.00 0.00 178.44 174.14 1gvi n ARG 504 N -4.24 0.90 -0.39 1.13 1.85 -0.71 -4.08 116.66 111.13 1gvi n ARG 504 Ca 0.02 0.06 0.05 0.00 -1.00 0.00 0.00 57.85 56.98 1gvi n ARG 504 Cb 0.32 -1.42 0.08 0.00 -1.05 0.00 0.00 32.46 30.38 1gvi n ARG 504 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1gvi n ARG 505 N -2.87 0.65 -0.36 2.89 1.85 -0.47 -3.17 116.66 115.18 1gvi n ARG 505 Ca -0.32 -1.89 0.00 0.00 -1.00 0.00 0.00 57.85 54.63 1gvi n ARG 505 Cb 0.96 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 31.40 1gvi n ARG 505 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gvi n GLY 506 N -0.66 0.83 3.73 2.89 0.00 -0.37 -4.97 105.19 106.64 1gvi n GLY 506 Ca 0.09 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1gvi n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gvi s ASP 507 N -1.00 5.32 0.29 1.61 1.01 -0.18 -4.72 116.67 119.00 1gvi s ASP 507 Ca 0.00 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.25 1gvi s ASP 507 Cb 0.00 -1.39 -0.03 0.00 1.01 0.00 0.00 42.92 42.51 1gvi s ASP 507 CO 0.00 0.21 0.46 0.68 0.21 0.00 0.00 175.17 176.73 1gvi s VAL 508 N -1.27 5.18 -0.30 -1.27 -7.23 -1.26 -1.48 120.40 112.77 1gvi s VAL 508 Ca 0.25 -0.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1gvi s VAL 508 Cb -0.12 -3.85 0.19 0.00 0.56 0.00 0.00 36.38 33.17 1gvi s VAL 508 CO 0.17 -0.42 0.65 0.00 -0.31 0.00 0.00 175.10 175.19 1gvi s ALA 509 N -2.13 -2.43 -0.16 1.32 0.00 -0.92 -4.97 121.76 112.47 1gvi s ALA 509 Ca 0.37 1.66 -0.21 0.00 0.00 0.00 0.00 51.96 53.78 1gvi s ALA 509 Cb -0.10 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 1gvi s ALA 509 CO 0.32 -1.45 0.64 -0.06 0.00 0.00 0.00 175.76 175.21 1gvi s PHE 510 N 2.87 3.44 -0.84 0.00 0.40 -1.26 -1.83 117.98 120.75 1gvi s PHE 510 Ca 0.17 1.01 0.17 0.00 -0.60 0.00 0.00 56.93 57.68 1gvi s PHE 510 Cb -0.13 -2.78 0.70 0.00 0.51 0.00 0.00 43.02 41.32 1gvi s PHE 510 CO -0.21 -0.08 1.61 1.28 0.70 0.00 0.00 175.22 178.53 1gvi n LEU 511 N 4.61 4.77 -4.67 -0.37 4.32 -0.57 -5.01 117.00 120.07 1gvi n LEU 511 Ca -0.02 -2.58 -0.37 0.00 -0.02 0.00 0.00 56.01 53.02 1gvi n LEU 511 Cb 0.50 -0.58 0.07 0.00 -1.62 0.00 0.00 43.42 41.79 1gvi n LEU 511 CO 0.45 0.76 0.73 1.07 -1.22 0.00 0.00 177.39 179.18 1gvi n THR 512 N 0.82 4.24 -3.88 -5.08 5.66 -1.24 -4.91 114.28 109.89 1gvi n THR 512 Ca 0.25 -0.48 -0.34 0.00 -3.05 0.00 0.00 64.05 60.43 1gvi n THR 512 Cb 0.93 -1.32 -0.05 0.00 -1.55 0.00 0.00 70.33 68.34 1gvi n THR 512 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gvi s ALA 513 N -1.50 3.93 0.44 1.79 0.00 -1.26 -5.02 121.76 120.14 1gvi s ALA 513 Ca 0.79 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 52.13 1gvi s ALA 513 Cb -0.38 -1.92 0.96 0.00 0.00 0.00 0.00 23.12 21.77 1gvi s ALA 513 CO 0.44 0.72 2.07 -0.44 0.00 0.00 0.00 175.76 178.55 1gvi h ASP 514 N 3.95 0.36 0.63 0.00 3.32 -2.01 0.17 116.42 122.85 1gvi h ASP 514 Ca -0.50 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1gvi h ASP 514 Cb 1.19 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1gvi h ASP 514 CO 0.68 0.26 0.00 -0.90 -1.72 0.00 0.00 179.24 177.56 1gvi n ASP 515 N -4.49 0.00 -4.71 6.45 5.68 -1.26 -4.81 116.55 113.41 1gvi n ASP 515 Ca 0.02 -0.05 -0.39 0.00 -0.50 0.00 0.00 54.79 53.87 1gvi n ASP 515 Cb 0.09 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 39.70 1gvi n ASP 515 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1gvi s GLU 516 N -2.63 4.40 -0.00 0.11 0.41 0.05 -4.93 118.70 116.10 1gvi s GLU 516 Ca 0.26 0.79 0.04 0.00 -0.41 0.00 0.00 54.97 55.65 1gvi s GLU 516 Cb 0.20 -3.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.05 1gvi s GLU 516 CO 0.47 0.06 0.10 0.28 -0.49 0.00 0.00 175.26 175.68 1gvi n VAL 517 N 3.83 0.00 -0.25 2.63 0.31 -1.26 -3.96 118.33 119.63 1gvi n VAL 517 Ca -0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1gvi n VAL 517 Cb 0.51 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 1gvi n VAL 517 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gvi n ASN 518 N -1.45 0.33 -4.32 4.52 4.13 -1.26 -3.17 115.26 114.04 1gvi n ASN 518 Ca -0.00 -0.70 -0.38 0.00 1.68 0.00 0.00 54.58 55.17 1gvi n ASN 518 Cb 0.08 0.24 -0.12 0.00 -1.54 0.00 0.00 39.78 38.44 1gvi n ASN 518 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1gvi s HIS 519 N -0.24 3.21 -0.30 3.10 3.76 -1.26 0.12 115.29 123.68 1gvi s HIS 519 Ca 0.00 -1.17 -0.10 0.00 -0.15 0.00 0.00 55.06 53.64 1gvi s HIS 519 Cb 0.00 -2.30 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 1gvi s HIS 519 CO 0.00 -0.66 0.16 -1.17 -0.85 0.00 0.00 174.74 172.22 1gvi s LEU 520 N 1.47 4.06 -0.08 0.89 2.96 -0.20 -4.75 118.68 123.03 1gvi s LEU 520 Ca 0.01 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1gvi s LEU 520 Cb -0.19 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1gvi s LEU 520 CO 0.03 -0.15 -0.09 0.54 -1.32 0.00 0.00 176.35 175.36 1gvi s VAL 521 N 1.66 0.99 0.08 1.68 0.11 -1.26 0.25 120.40 123.91 1gvi s VAL 521 Ca 0.06 -0.34 -0.09 0.00 -2.93 0.00 0.00 61.98 58.67 1gvi s VAL 521 Cb -0.17 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1gvi s VAL 521 CO 0.07 0.34 0.21 -0.72 -3.33 0.00 0.00 175.10 171.67 1gvi s TYR 522 N 1.17 0.10 -0.03 1.54 1.13 -0.28 -1.52 117.35 119.46 1gvi s TYR 522 Ca -0.05 -0.47 0.05 0.00 -1.41 0.00 0.00 57.07 55.19 1gvi s TYR 522 Cb -0.14 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.68 1gvi s TYR 522 CO -0.02 -0.53 -0.20 0.00 -2.51 0.00 0.00 175.55 172.29 1gvi s ALA 523 N -3.55 1.70 -0.21 9.51 0.00 -0.76 0.41 121.76 128.86 1gvi s ALA 523 Ca 0.02 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1gvi s ALA 523 Cb 0.03 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1gvi s ALA 523 CO -0.09 0.36 0.02 0.15 0.00 0.00 0.00 175.76 176.20 1gvi s LYS 524 N -0.21 3.65 0.06 0.00 -0.14 0.25 -2.16 119.74 121.19 1gvi s LYS 524 Ca 0.01 -0.50 0.07 0.00 -1.36 0.00 0.00 55.97 54.20 1gvi s LYS 524 Cb -0.10 -3.15 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 1gvi s LYS 524 CO 0.01 -0.02 -0.20 0.95 -0.76 0.00 0.00 175.35 175.33 1gvi s THR 525 N 1.12 1.64 -0.35 2.17 -4.23 -0.55 0.30 115.64 115.74 1gvi s THR 525 Ca 0.03 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1gvi s THR 525 Cb -0.14 -1.45 0.19 0.00 1.34 0.00 0.00 72.50 72.43 1gvi s THR 525 CO 0.02 0.09 0.75 -0.62 -0.54 0.00 0.00 174.62 174.33 1gvi s ASP 526 N -1.43 -1.19 1.06 3.99 2.15 -0.60 -1.01 116.67 119.63 1gvi s ASP 526 Ca 0.07 -0.31 0.00 0.00 0.43 0.00 0.00 52.55 52.73 1gvi s ASP 526 Cb -0.09 1.60 0.00 0.00 -0.30 0.00 0.00 42.92 44.13 1gvi s ASP 526 CO 0.03 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 1gvi n GLY 527 N 4.62 1.96 0.34 2.66 0.00 -1.26 -2.77 105.19 110.74 1gvi n GLY 527 Ca 0.08 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1gvi n GLY 527 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gvi n ASN 528 N 8.56 1.70 -4.70 1.61 5.03 -1.26 -4.88 115.26 121.32 1gvi n ASN 528 Ca 0.00 -1.35 -0.42 0.00 0.87 0.00 0.00 54.58 53.68 1gvi n ASN 528 Cb 0.00 0.65 -0.03 0.00 -1.02 0.00 0.00 39.78 39.37 1gvi n ASN 528 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1gvi s GLU 529 N -2.65 4.45 -0.04 3.52 2.12 -1.11 -4.82 118.70 120.17 1gvi s GLU 529 Ca 0.15 1.27 -0.01 0.00 0.36 0.00 0.00 54.97 56.75 1gvi s GLU 529 Cb 0.17 -3.51 0.03 0.00 0.26 0.00 0.00 34.13 31.09 1gvi s GLU 529 CO 0.67 -0.18 0.02 0.99 -0.54 0.00 0.00 175.26 176.22 1gvi s THR 530 N 1.53 0.09 -0.09 -1.70 2.01 -1.26 -1.56 115.64 114.65 1gvi s THR 530 Ca 0.47 0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.71 1gvi s THR 530 Cb -0.19 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.08 1gvi s THR 530 CO 0.20 0.16 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.37 1gvi s VAL 531 N 1.47 2.08 -0.12 3.82 1.01 0.15 -2.01 120.40 126.80 1gvi s VAL 531 Ca -0.04 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 1gvi s VAL 531 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1gvi s VAL 531 CO -0.03 0.56 -0.02 -0.32 0.00 0.00 0.00 175.10 175.29 1gvi s MET 532 N 0.26 3.28 -0.08 2.72 1.75 0.18 0.88 119.30 128.30 1gvi s MET 532 Ca -0.16 -0.47 0.04 0.00 -1.25 0.00 0.00 55.69 53.84 1gvi s MET 532 Cb -0.17 -2.83 0.00 0.00 2.84 0.00 0.00 34.83 34.67 1gvi s MET 532 CO 0.08 0.48 -0.19 0.42 -0.65 0.00 0.00 175.02 175.16 1gvi s ILE 533 N -0.29 1.68 -0.11 10.11 1.09 0.17 -0.19 121.20 133.66 1gvi s ILE 533 Ca 0.05 -0.81 0.03 0.00 -1.10 0.00 0.00 60.65 58.82 1gvi s ILE 533 Cb -0.12 -1.47 -0.00 0.00 -1.06 0.00 0.00 42.46 39.80 1gvi s ILE 533 CO 0.02 0.48 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.50 1gvi s ILE 534 N 0.37 2.36 -0.07 2.92 -1.09 -0.76 -1.13 121.20 123.80 1gvi s ILE 534 Ca -0.15 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.38 1gvi s ILE 534 Cb -0.16 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 38.80 1gvi s ILE 534 CO 0.06 0.55 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.60 1gvi s ILE 535 N 0.41 0.92 -0.72 2.92 1.01 0.14 -1.91 121.20 123.96 1gvi s ILE 535 Ca -0.15 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1gvi s ILE 535 Cb -0.17 -0.89 0.19 0.00 0.01 0.00 0.00 42.46 41.59 1gvi s ILE 535 CO 0.07 0.32 0.65 0.21 0.00 0.00 0.00 174.94 176.19 1gvi s ASN 536 N 1.05 6.45 -1.43 3.58 2.47 -0.53 -1.03 114.94 125.50 1gvi s ASN 536 Ca -0.08 -2.42 -0.07 0.00 0.42 0.00 0.00 52.86 50.71 1gvi s ASN 536 Cb -0.14 -2.18 0.05 0.00 -1.45 0.00 0.00 41.25 37.53 1gvi s ASN 536 CO -0.01 -0.64 2.56 -1.14 -3.72 0.00 0.00 177.10 174.15 1gvi n ARG 537 N 4.33 4.21 -3.79 0.43 0.00 0.12 -2.59 116.66 119.37 1gvi n ARG 537 Ca 0.05 -3.01 -0.13 0.00 -0.00 0.00 0.00 57.85 54.76 1gvi n ARG 537 Cb 0.44 -2.72 -0.11 0.00 0.00 0.00 0.00 32.46 30.08 1gvi n ARG 537 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1gvi s SER 538 N 1.08 -0.24 -1.30 6.15 0.15 -1.26 -4.69 113.70 113.59 1gvi s SER 538 Ca 0.59 0.39 -0.10 0.00 0.70 0.00 0.00 55.95 57.52 1gvi s SER 538 Cb 0.18 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 65.12 1gvi s SER 538 CO -0.08 -0.19 1.89 -3.20 1.20 0.00 0.00 173.24 172.86 1gvi n ASN 539 N 2.46 4.95 -3.65 5.45 2.85 -1.26 -1.09 115.26 124.98 1gvi n ASN 539 Ca -0.15 -3.07 -0.00 0.00 -0.11 0.00 0.00 54.58 51.24 1gvi n ASN 539 Cb 0.57 -1.51 -0.07 0.00 1.24 0.00 0.00 39.78 40.02 1gvi n ASN 539 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1gvi s GLU 540 N 0.82 0.03 0.34 1.20 2.12 -1.26 -4.95 118.70 116.99 1gvi s GLU 540 Ca 0.41 0.04 -0.28 0.00 0.36 0.00 0.00 54.97 55.50 1gvi s GLU 540 Cb 0.09 0.01 -0.12 0.00 0.26 0.00 0.00 34.13 34.37 1gvi s GLU 540 CO -0.01 -0.00 1.26 0.00 -0.54 0.00 0.00 175.26 175.96 1gvi n ALA 541 N 2.16 1.12 -2.23 6.30 0.00 -1.26 -3.99 120.51 122.60 1gvi n ALA 541 Ca -0.13 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1gvi n ALA 541 Cb 0.57 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1gvi n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvi s ALA 542 N -1.09 1.27 -0.24 0.00 0.00 0.40 -4.91 121.76 117.19 1gvi s ALA 542 Ca 0.56 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1gvi s ALA 542 Cb -0.58 0.56 0.07 0.00 0.00 0.00 0.00 23.12 23.16 1gvi s ALA 542 CO 0.62 -0.33 -0.01 -2.00 0.00 0.00 0.00 175.76 174.04 1gvi s GLU 543 N -3.92 1.24 -0.10 0.00 2.12 -1.26 -0.50 118.70 116.28 1gvi s GLU 543 Ca 0.23 -0.89 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 1gvi s GLU 543 Cb 0.06 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 1gvi s GLU 543 CO 0.03 -0.68 0.00 0.42 -0.54 0.00 0.00 175.26 174.50 1gvi s ILE 544 N 1.52 4.32 -0.00 -3.70 1.01 0.12 -4.90 121.20 119.57 1gvi s ILE 544 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1gvi s ILE 544 Cb -0.18 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1gvi s ILE 544 CO -0.09 0.58 0.61 -2.16 0.00 0.00 0.00 174.94 173.88 1gvi s PRO 545 N -0.62 4.34 -0.16 2.79 0.04 -1.26 0.19 135.00 140.31 1gvi s PRO 545 Ca 0.10 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1gvi s PRO 545 Cb -0.12 -3.35 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1gvi s PRO 545 CO 0.02 0.35 -0.10 1.41 0.04 0.00 0.00 177.00 178.71 1gvi s MET 546 N -0.13 1.94 0.37 4.56 1.75 -0.74 -4.94 119.30 122.11 1gvi s MET 546 Ca 0.32 -0.56 -0.27 0.00 -1.25 0.00 0.00 55.69 53.93 1gvi s MET 546 Cb -0.18 -2.07 -0.09 0.00 2.84 0.00 0.00 34.83 35.33 1gvi s MET 546 CO 0.18 -0.32 1.23 -2.14 -0.65 0.00 0.00 175.02 173.31 1gvi s PRO 547 N 1.53 4.17 -0.07 4.11 0.02 -1.26 -1.32 135.00 142.18 1gvi s PRO 547 Ca 0.03 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.10 1gvi s PRO 547 Cb -0.14 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 1gvi s PRO 547 CO -0.09 -0.27 -0.23 0.96 -0.33 0.00 0.00 177.00 177.04 1gvi s ILE 548 N -1.28 1.89 0.53 2.83 -4.36 -1.22 -4.93 121.20 114.66 1gvi s ILE 548 Ca 0.54 -0.96 -0.21 0.00 -0.26 0.00 0.00 60.65 59.76 1gvi s ILE 548 Cb -0.35 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 1gvi s ILE 548 CO 0.45 0.53 1.28 -0.62 0.24 0.00 0.00 174.94 176.82 1gvi s ASP 549 N 0.09 5.48 0.04 4.36 2.15 -1.26 -4.90 116.67 122.63 1gvi s ASP 549 Ca -0.10 2.58 -0.12 0.00 0.43 0.00 0.00 52.55 55.35 1gvi s ASP 549 Cb -0.15 -2.62 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 1gvi s ASP 549 CO 0.05 -1.41 1.19 0.00 -0.17 0.00 0.00 175.17 174.83 1gvi h ALA 550 N 1.51 -0.71 0.00 3.66 0.00 -1.97 -1.72 119.26 120.04 1gvi h ALA 550 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gvi h ALA 550 Cb 1.29 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1gvi h ALA 550 CO 0.58 -0.75 0.72 0.00 0.00 0.00 0.00 179.25 179.80 1gvi h ARG 551 N -0.26 0.00 -6.24 0.00 3.08 -1.93 -3.43 114.38 105.61 1gvi h ARG 551 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1gvi h ARG 551 Cb 0.26 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.33 1gvi h ARG 551 CO -0.10 0.00 0.93 0.41 -1.07 0.00 0.00 179.97 180.14 1gvi n GLY 552 N -1.38 1.08 0.11 0.04 0.00 -0.65 -3.11 105.19 101.28 1gvi n GLY 552 Ca -0.01 0.86 -0.19 0.00 0.00 0.00 0.00 46.02 46.69 1gvi n GLY 552 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gvi n LYS 553 N 5.45 0.54 -3.89 1.61 4.81 -0.32 -4.58 118.16 121.77 1gvi n LYS 553 Ca 0.23 0.38 -0.26 0.00 -0.87 0.00 0.00 58.31 57.79 1gvi n LYS 553 Cb 0.21 -1.58 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 1gvi n LYS 553 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1gvi s TRP 554 N -2.52 1.66 -0.29 5.64 0.23 -0.36 -2.05 118.94 121.25 1gvi s TRP 554 Ca -0.30 -0.83 0.04 0.00 -2.03 0.00 0.00 56.10 52.98 1gvi s TRP 554 Cb 0.08 -1.91 0.19 0.00 0.03 0.00 0.00 33.47 31.85 1gvi s TRP 554 CO 0.45 -0.45 0.54 -1.17 0.96 0.00 0.00 176.95 177.27 1gvi s LEU 555 N -4.27 -1.35 -0.10 2.99 2.96 -0.96 -2.97 118.68 114.99 1gvi s LEU 555 Ca 0.34 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1gvi s LEU 555 Cb -0.02 1.77 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 1gvi s LEU 555 CO 0.21 -0.31 -0.07 0.54 -1.32 0.00 0.00 176.35 175.40 1gvi s VAL 556 N 2.75 3.70 0.10 1.68 0.11 0.19 -2.02 120.40 126.91 1gvi s VAL 556 Ca 0.11 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.40 1gvi s VAL 556 Cb -0.11 -2.55 -0.06 0.00 -1.53 0.00 0.00 36.38 32.14 1gvi s VAL 556 CO -0.26 0.57 1.02 0.21 -3.33 0.00 0.00 175.10 173.30 1gvi s ASN 557 N -0.40 7.38 0.13 3.54 3.04 -0.07 0.30 114.94 128.85 1gvi s ASN 557 Ca 0.06 1.85 0.01 0.00 0.04 0.00 0.00 52.86 54.82 1gvi s ASN 557 Cb -0.12 -2.59 -0.12 0.00 -1.54 0.00 0.00 41.25 36.88 1gvi s ASN 557 CO 0.02 -0.18 1.29 -0.07 -3.04 0.00 0.00 177.10 175.12 1gvi h LEU 558 N 5.85 0.28 -3.35 3.21 4.07 -1.64 -2.30 115.31 121.43 1gvi h LEU 558 Ca -0.43 -0.26 -0.16 0.00 0.08 0.00 0.00 57.88 57.11 1gvi h LEU 558 Cb 1.21 -0.09 -0.10 0.00 1.08 0.00 0.00 40.66 42.77 1gvi h LEU 558 CO 0.74 1.12 -0.04 0.00 -1.08 0.00 0.00 178.44 179.17 1gvi n LEU 559 N -3.59 4.15 0.00 1.67 -0.00 -1.26 -4.50 117.00 113.48 1gvi n LEU 559 Ca -0.05 -3.65 0.00 0.00 -0.00 0.00 0.00 56.01 52.32 1gvi n LEU 559 Cb 0.89 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1gvi n LEU 559 CO 0.50 1.16 0.00 0.41 -0.00 0.00 0.00 177.39 179.45 1gvi n THR 560 N -1.04 0.00 0.00 1.47 -1.04 -1.25 -5.02 114.28 107.40 1gvi n THR 560 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1gvi n THR 560 Cb 1.03 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 1gvi n THR 560 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gvi n GLY 561 N 0.28 3.13 3.60 3.41 0.00 -0.86 -4.98 105.19 109.77 1gvi n GLY 561 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1gvi n GLY 561 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gvi n GLU 562 N -2.00 1.31 -4.43 1.61 2.13 -1.26 -4.56 120.64 113.44 1gvi n GLU 562 Ca 0.00 0.47 -0.21 0.00 0.66 0.00 0.00 57.16 58.08 1gvi n GLU 562 Cb 0.00 -2.11 -0.15 0.00 0.27 0.00 0.00 31.44 29.45 1gvi n GLU 562 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1gvi s ARG 563 N 0.37 1.02 0.00 5.31 3.00 -1.26 -0.89 118.95 126.50 1gvi s ARG 563 Ca 0.81 -0.33 -0.09 0.00 -1.00 0.00 0.00 55.73 55.13 1gvi s ARG 563 Cb -0.89 -0.95 0.00 0.00 0.00 0.00 0.00 34.95 33.11 1gvi s ARG 563 CO 0.47 0.13 0.17 -0.59 0.00 0.00 0.00 175.30 175.47 1gvi s PHE 564 N 0.16 0.02 0.29 5.12 -0.71 -0.85 -4.98 117.98 117.01 1gvi s PHE 564 Ca -0.03 -0.10 -0.30 0.00 -1.04 0.00 0.00 56.93 55.46 1gvi s PHE 564 Cb -0.09 -0.03 -0.13 0.00 -1.21 0.00 0.00 43.02 41.57 1gvi s PHE 564 CO 0.01 -0.32 1.43 0.00 -1.34 0.00 0.00 175.22 175.00 1gvi n ALA 565 N 1.33 1.61 -0.81 1.99 0.00 -1.26 -2.28 120.51 121.09 1gvi n ALA 565 Ca -0.22 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1gvi n ALA 565 Cb 0.56 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1gvi n ALA 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvi n ALA 566 N 1.51 -0.09 -2.94 0.00 0.00 -0.87 -4.88 120.51 113.24 1gvi n ALA 566 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1gvi n ALA 566 Cb 0.34 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.81 1gvi n ALA 566 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1gvi n GLU 567 N -0.81 -1.01 0.00 0.00 0.28 -1.26 -4.94 120.64 112.90 1gvi n GLU 567 Ca 0.00 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 1gvi n GLU 567 Cb 0.00 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 31.62 1gvi n GLU 567 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gvi n ALA 568 N -1.06 0.00 -0.00 -1.84 0.00 -1.26 -5.03 120.51 111.32 1gvi n ALA 568 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1gvi n ALA 568 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 1gvi n ALA 568 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gvi h GLU 569 N 0.00 -0.10 -4.92 0.00 4.57 -1.92 -3.44 114.58 108.78 1gvi h GLU 569 Ca 0.00 0.01 -0.36 0.00 -1.18 0.00 0.00 59.36 57.83 1gvi h GLU 569 Cb 0.00 0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 28.47 1gvi h GLU 569 CO 0.00 0.47 -0.62 0.99 -1.18 0.00 0.00 179.01 178.67 1gvi s THR 570 N -3.13 0.64 -0.28 0.32 2.01 -1.26 -3.44 115.64 110.50 1gvi s THR 570 Ca -0.14 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 59.84 1gvi s THR 570 Cb -0.00 -2.60 0.09 0.00 0.01 0.00 0.00 72.50 69.99 1gvi s THR 570 CO 0.54 -0.05 0.09 -0.22 -0.69 0.00 0.00 174.62 174.29 1gvi s LEU 571 N -3.32 1.49 -0.22 4.42 2.96 -0.43 -4.94 118.68 118.63 1gvi s LEU 571 Ca 0.36 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.65 1gvi s LEU 571 Cb 0.08 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 1gvi s LEU 571 CO 0.13 -0.40 1.46 0.00 -1.32 0.00 0.00 176.35 176.22 1gvi s VAL 573 N 4.55 5.35 -0.25 0.00 1.01 0.13 -4.93 120.40 126.26 1gvi s VAL 573 Ca 0.64 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 1gvi s VAL 573 Cb -0.22 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1gvi s VAL 573 CO 0.25 0.35 0.17 -0.44 0.00 0.00 0.00 175.10 175.43 1gvi s SER 574 N 0.99 6.09 0.10 3.32 0.01 -1.26 -0.70 113.70 122.25 1gvi s SER 574 Ca 0.08 0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.49 1gvi s SER 574 Cb -0.13 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1gvi s SER 574 CO 0.04 0.03 -0.19 -0.76 0.41 0.00 0.00 173.24 172.76 1gvi s LEU 575 N 1.29 2.31 0.69 2.44 1.02 0.35 -4.98 118.68 121.79 1gvi s LEU 575 Ca 0.07 -0.69 -0.11 0.00 0.02 0.00 0.00 54.13 53.42 1gvi s LEU 575 Cb -0.14 -0.81 0.01 0.00 0.02 0.00 0.00 46.19 45.26 1gvi s LEU 575 CO 0.07 0.02 1.07 -2.84 0.02 0.00 0.00 176.35 174.69 1gvi s PRO 576 N -1.96 2.97 -0.16 1.29 0.02 -1.26 -0.45 135.00 135.44 1gvi s PRO 576 Ca 0.06 0.70 -0.39 0.00 0.02 0.00 0.00 61.00 61.39 1gvi s PRO 576 Cb -0.10 -2.01 -0.16 0.00 0.02 0.00 0.00 34.50 32.25 1gvi s PRO 576 CO 0.04 -1.01 1.63 -2.30 -0.33 0.00 0.00 177.00 175.03 1gvi n PRO 577 N -3.03 1.18 -2.14 5.54 -0.02 -1.26 0.17 135.00 135.44 1gvi n PRO 577 Ca 0.07 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1gvi n PRO 577 Cb 0.55 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1gvi n PRO 577 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gvi n TYR 578 N 4.55 -0.55 -2.09 6.00 4.01 -0.25 -4.83 117.16 124.00 1gvi n TYR 578 Ca 0.24 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.71 1gvi n TYR 578 Cb 0.15 -2.83 0.07 0.00 -0.31 0.00 0.00 39.34 36.42 1gvi n TYR 578 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gvi s GLY 579 N -2.46 1.65 0.03 2.72 0.00 0.13 -4.85 107.32 104.53 1gvi s GLY 579 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 44.72 43.65 1gvi s GLY 579 CO 0.00 -0.38 0.61 -0.11 0.00 0.00 0.00 173.10 173.22 1gvi s PHE 580 N -3.36 -0.56 -0.19 1.90 -0.12 -1.26 -1.46 117.98 112.93 1gvi s PHE 580 Ca 0.61 0.73 -0.13 0.00 -0.05 0.00 0.00 56.93 58.08 1gvi s PHE 580 Cb -0.11 0.42 0.06 0.00 -0.63 0.00 0.00 43.02 42.77 1gvi s PHE 580 CO 0.46 -0.68 0.49 0.54 -0.05 0.00 0.00 175.22 175.98 1gvi s VAL 581 N -2.20 -0.01 -0.23 -2.49 0.11 -0.80 -5.01 120.40 109.77 1gvi s VAL 581 Ca -0.06 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 58.96 1gvi s VAL 581 Cb -0.01 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1gvi s VAL 581 CO 0.01 0.02 0.06 -0.76 -3.33 0.00 0.00 175.10 171.09 1gvi s LEU 582 N 1.04 3.46 -0.11 2.54 1.02 -1.26 -1.82 118.68 123.55 1gvi s LEU 582 Ca -0.06 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 53.94 1gvi s LEU 582 Cb -0.06 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 1gvi s LEU 582 CO -0.09 0.02 -0.15 -0.31 0.02 0.00 0.00 176.35 175.83 1gvi s TYR 583 N 1.31 2.75 -0.20 0.29 2.02 0.74 -1.64 117.35 122.61 1gvi s TYR 583 Ca 0.05 -0.59 -0.08 0.00 -0.37 0.00 0.00 57.07 56.08 1gvi s TYR 583 Cb -0.15 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1gvi s TYR 583 CO 0.03 -0.15 0.09 0.00 -1.57 0.00 0.00 175.55 173.95 1gvi s ALA 584 N 0.11 3.45 -0.72 3.71 0.00 0.15 0.52 121.76 128.97 1gvi s ALA 584 Ca -0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1gvi s ALA 584 Cb -0.15 -2.04 0.19 0.00 0.00 0.00 0.00 23.12 21.11 1gvi s ALA 584 CO 0.05 0.02 0.63 0.08 0.00 0.00 0.00 175.76 176.54 1gvi s VAL 585 N 0.65 5.07 0.51 0.00 1.01 -0.85 0.55 120.40 127.34 1gvi s VAL 585 Ca 0.05 -2.38 -0.20 0.00 0.00 0.00 0.00 61.98 59.45 1gvi s VAL 585 Cb -0.13 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1gvi s VAL 585 CO 0.01 -0.96 1.10 -0.70 0.00 0.00 0.00 175.10 174.55 1gvi s GLU 586 N 0.41 3.57 -0.27 2.72 2.12 -1.16 -4.52 118.70 121.58 1gvi s GLU 586 Ca 0.15 1.53 -0.10 0.00 0.36 0.00 0.00 54.97 56.90 1gvi s GLU 586 Cb -0.16 -2.08 0.11 0.00 0.26 0.00 0.00 34.13 32.26 1gvi s GLU 586 CO -0.06 -0.65 0.60 -1.54 -0.54 0.00 0.00 175.26 173.07 1gvi s SER 587 N -1.81 -0.91 0.00 -1.70 1.04 -1.26 -1.18 113.70 107.88 1gvi s SER 587 Ca 0.70 1.42 0.25 0.00 0.48 0.00 0.00 55.95 58.80 1gvi s SER 587 Cb -0.21 1.89 0.47 0.00 0.10 0.00 0.00 66.02 68.27 1gvi s SER 587 CO 0.25 -0.22 1.42 -2.67 0.98 0.00 0.00 173.24 172.99