#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 1.54 0.03 2.12 5.12 -1.26 -4.90 116.66 119.32 1gvi n ARG 2 Ca 0.00 0.57 -0.03 0.00 -1.93 0.00 0.00 57.85 56.46 1gvi n ARG 2 Cb 0.00 -2.31 -0.09 0.00 -1.16 0.00 0.00 32.46 28.90 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 7.91 0.00 -0.11 5.56 1.57 -2.03 -3.34 116.57 126.13 1gvi h LYS 3 Ca -0.47 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1gvi h LYS 3 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1gvi h LYS 3 CO 0.95 0.43 0.39 0.93 -0.57 0.00 0.00 179.45 181.58 1gvi h GLU 4 N 0.00 0.00 0.00 3.15 3.07 -2.02 -0.10 114.58 118.67 1gvi h GLU 4 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1gvi h GLU 4 Cb 1.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 1gvi h GLU 4 CO 0.06 0.00 -1.17 0.00 -1.40 0.00 0.00 179.01 176.50 1gvi n ALA 5 N -1.99 4.39 -2.69 3.43 0.00 -1.25 -4.91 120.51 117.49 1gvi n ALA 5 Ca 0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1gvi n ALA 5 Cb 0.47 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -3.10 4.80 -0.13 0.00 1.01 -0.05 -3.81 121.20 119.91 1gvi s ILE 6 Ca 0.05 2.02 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 1gvi s ILE 6 Cb 0.16 -4.30 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1gvi s ILE 6 CO 0.87 0.02 0.55 -2.28 0.00 0.00 0.00 174.94 174.10 1gvi s HIS 7 N 1.96 -0.55 -0.22 3.97 2.46 0.20 -4.99 115.29 118.11 1gvi s HIS 7 Ca 0.48 1.17 -0.28 0.00 0.47 0.00 0.00 55.06 56.90 1gvi s HIS 7 Cb -0.18 0.25 0.13 0.00 -0.13 0.00 0.00 32.58 32.65 1gvi s HIS 7 CO 0.18 -0.41 1.05 -1.58 -2.47 0.00 0.00 174.74 171.51 1gvi s HIS 8 N -0.45 -0.38 0.05 3.88 5.04 -1.26 -1.13 115.29 121.03 1gvi s HIS 8 Ca -0.06 0.79 -0.00 0.00 -1.54 0.00 0.00 55.06 54.25 1gvi s HIS 8 Cb -0.03 0.42 -0.03 0.00 0.04 0.00 0.00 32.58 32.98 1gvi s HIS 8 CO 0.04 -0.27 -0.04 1.03 -2.34 0.00 0.00 174.74 173.16 1gvi s ARG 9 N -0.53 0.54 -1.16 2.88 0.52 -1.26 -5.03 118.95 114.91 1gvi s ARG 9 Ca 0.01 -1.00 -0.10 0.00 -0.52 0.00 0.00 55.73 54.11 1gvi s ARG 9 Cb -0.02 0.08 0.23 0.00 0.52 0.00 0.00 34.95 35.76 1gvi s ARG 9 CO -0.03 -0.06 1.31 -1.13 0.02 0.00 0.00 175.30 175.41 1gvi n SER 10 N 0.68 5.45 -3.61 0.23 3.41 -1.26 -4.03 113.62 114.49 1gvi n SER 10 Ca -0.18 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1gvi n SER 10 Cb 0.58 -1.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.08 1gvi n SER 10 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1gvi s THR 11 N -0.20 0.00 0.00 6.66 -1.32 -1.24 -4.89 115.64 114.65 1gvi s THR 11 Ca 0.36 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1gvi s THR 11 Cb -0.05 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.14 1gvi s THR 11 CO -0.03 0.00 0.00 0.47 -2.21 0.00 0.00 174.62 172.85 1gvi n ASP 12 N -0.41 0.00 0.00 8.08 8.00 -1.25 -1.61 116.55 129.36 1gvi n ASP 12 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1gvi n ASP 12 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1gvi n ASP 12 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1gvi n ASN 13 N -1.46 0.00 -0.05 -2.24 6.94 -1.26 -2.49 115.26 114.70 1gvi n ASN 13 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.52 1gvi n ASN 13 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1gvi n ASN 13 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1gvi n PHE 14 N -0.74 0.00 -3.56 -2.53 3.72 -0.63 -4.66 117.46 109.06 1gvi n PHE 14 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1gvi n PHE 14 Cb 0.00 -0.49 -0.10 0.00 -0.94 0.00 0.00 39.48 37.96 1gvi n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gvi s ALA 15 N -2.32 -1.03 0.30 4.37 0.00 -1.04 0.44 121.76 122.49 1gvi s ALA 15 Ca -0.05 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 1gvi s ALA 15 Cb 0.04 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.80 1gvi s ALA 15 CO 0.44 -0.91 0.73 1.52 0.00 0.00 0.00 175.76 177.54 1gvi s TYR 16 N 2.56 -0.11 -0.26 0.00 -0.85 -0.73 -3.61 117.35 114.35 1gvi s TYR 16 Ca 0.03 -0.40 -0.10 0.00 -0.52 0.00 0.00 57.07 56.08 1gvi s TYR 16 Cb -0.13 0.73 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 1gvi s TYR 16 CO -0.13 -1.32 0.15 0.00 -1.52 0.00 0.00 175.55 172.73 1gvi s ALA 17 N -3.54 3.47 -0.08 9.51 0.00 -1.26 0.15 121.76 130.01 1gvi s ALA 17 Ca 0.12 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1gvi s ALA 17 Cb -0.06 -2.32 -0.17 0.00 0.00 0.00 0.00 23.12 20.58 1gvi s ALA 17 CO 0.08 -0.39 0.77 -0.92 0.00 0.00 0.00 175.76 175.30 1gvi h TYR 18 N 7.99 -0.11 -2.54 0.00 3.20 -1.53 -3.40 116.97 120.58 1gvi h TYR 18 Ca -0.37 -0.00 -0.54 0.00 3.14 0.00 0.00 58.73 60.96 1gvi h TYR 18 Cb 1.18 0.04 -0.13 0.00 1.54 0.00 0.00 36.73 39.35 1gvi h TYR 18 CO 0.70 0.41 -0.54 0.16 -1.64 0.00 0.00 178.16 177.25 1gvi s ASP 19 N -5.68 2.74 0.00 -2.11 1.47 -1.21 -4.85 116.67 107.04 1gvi s ASP 19 Ca -0.13 -1.58 0.00 0.00 1.18 0.00 0.00 52.55 52.02 1gvi s ASP 19 Cb -0.00 0.33 0.00 0.00 -0.34 0.00 0.00 42.92 42.91 1gvi s ASP 19 CO 0.48 -0.83 0.25 -1.54 0.68 0.00 0.00 175.17 174.21 1gvi n SER 20 N -1.11 0.60 0.00 2.11 3.41 -1.26 -2.90 113.62 114.47 1gvi n SER 20 Ca -0.06 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1gvi n SER 20 Cb 0.66 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1gvi n SER 20 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gvi n GLU 21 N 0.42 1.56 -4.93 4.33 2.13 -1.26 -4.91 120.64 117.98 1gvi n GLU 21 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 1gvi n GLU 21 Cb 0.12 -0.15 -0.15 0.00 0.27 0.00 0.00 31.44 31.53 1gvi n GLU 21 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1gvi s THR 22 N -0.15 2.78 0.06 6.31 2.01 -1.14 -4.39 115.64 121.11 1gvi s THR 22 Ca 0.00 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1gvi s THR 22 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1gvi s THR 22 CO 0.00 0.55 0.24 -0.76 -0.69 0.00 0.00 174.62 173.96 1gvi s LEU 23 N 0.09 4.35 -0.16 4.42 1.43 0.22 -1.31 118.68 127.71 1gvi s LEU 23 Ca -0.07 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1gvi s LEU 23 Cb -0.15 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1gvi s LEU 23 CO 0.05 0.18 -0.18 -1.00 0.23 0.00 0.00 176.35 175.62 1gvi s HIS 24 N -1.48 2.74 -0.23 0.29 3.76 0.12 -1.54 115.29 118.96 1gvi s HIS 24 Ca 0.34 -1.27 0.01 0.00 -0.15 0.00 0.00 55.06 53.99 1gvi s HIS 24 Cb -0.13 -1.87 0.05 0.00 1.11 0.00 0.00 32.58 31.74 1gvi s HIS 24 CO 0.24 -0.60 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.93 1gvi s LEU 25 N 0.93 2.74 -0.19 0.89 2.01 -0.42 -1.77 118.68 122.87 1gvi s LEU 25 Ca -0.04 -1.13 -0.09 0.00 0.01 0.00 0.00 54.13 52.88 1gvi s LEU 25 Cb -0.15 -1.33 -0.05 0.00 0.01 0.00 0.00 46.19 44.68 1gvi s LEU 25 CO -0.03 -0.18 0.11 -0.13 1.01 0.00 0.00 176.35 177.13 1gvi s ARG 26 N 1.30 4.10 -0.03 1.70 1.81 0.17 -1.40 118.95 126.59 1gvi s ARG 26 Ca -0.05 -0.25 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1gvi s ARG 26 Cb -0.18 -3.35 -0.03 0.00 -0.45 0.00 0.00 34.95 30.94 1gvi s ARG 26 CO -0.07 0.32 -0.14 -1.17 -0.68 0.00 0.00 175.30 173.56 1gvi s LEU 27 N 0.29 2.74 -0.15 2.53 0.20 0.10 -4.74 118.68 119.66 1gvi s LEU 27 Ca 0.07 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.63 1gvi s LEU 27 Cb -0.11 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 1gvi s LEU 27 CO -0.01 0.33 -0.03 -1.58 -0.29 0.00 0.00 176.35 174.76 1gvi s GLN 28 N -0.89 3.64 0.19 1.98 0.74 -0.28 -0.94 119.66 124.10 1gvi s GLN 28 Ca 0.12 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 55.01 1gvi s GLN 28 Cb -0.11 -2.91 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1gvi s GLN 28 CO 0.02 0.27 0.12 0.95 -0.55 0.00 0.00 175.29 176.10 1gvi s THR 29 N 0.29 0.02 0.75 -0.34 -4.23 -0.96 -0.63 115.64 110.54 1gvi s THR 29 Ca -0.03 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 1gvi s THR 29 Cb -0.14 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1gvi s THR 29 CO 0.03 -0.10 1.08 -0.75 -0.54 0.00 0.00 174.62 174.33 1gvi s LYS 30 N -4.13 2.51 -0.21 3.99 2.20 -1.26 0.47 119.74 123.32 1gvi s LYS 30 Ca 0.35 0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 56.63 1gvi s LYS 30 Cb 0.07 -1.94 -0.05 0.00 -1.51 0.00 0.00 37.83 34.40 1gvi s LYS 30 CO 0.10 -1.40 2.04 0.15 -0.36 0.00 0.00 175.35 175.88 1gvi s LYS 31 N -5.02 3.38 -1.87 4.03 1.02 0.68 -2.47 119.74 119.50 1gvi s LYS 31 Ca 0.60 1.95 0.00 0.00 0.02 0.00 0.00 55.97 58.54 1gvi s LYS 31 Cb -0.15 -4.28 0.00 0.00 -0.52 0.00 0.00 37.83 32.88 1gvi s LYS 31 CO 0.55 -1.82 0.00 0.09 -0.92 0.00 0.00 175.35 173.26 1gvi n ASN 32 N 10.52 -5.52 0.07 2.83 5.03 -1.26 -4.86 115.26 122.07 1gvi n ASN 32 Ca 0.26 0.21 -0.17 0.00 0.87 0.00 0.00 54.58 55.75 1gvi n ASN 32 Cb 0.45 -4.64 -0.14 0.00 -1.02 0.00 0.00 39.78 34.43 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 0.41 -3.64 6.41 3.58 -1.86 -3.45 116.42 117.87 1gvi h ASP 33 Ca -0.44 -0.55 -0.68 0.00 0.42 0.00 0.00 57.03 55.78 1gvi h ASP 33 Cb 1.32 -0.13 -0.28 0.00 1.72 0.00 0.00 39.33 41.95 1gvi h ASP 33 CO 0.57 1.46 -0.82 -0.69 -2.88 0.00 0.00 179.24 176.88 1gvi s VAL 34 N -2.62 2.62 0.01 2.25 1.01 -1.26 -4.89 120.40 117.52 1gvi s VAL 34 Ca -0.09 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1gvi s VAL 34 Cb 0.07 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 1gvi s VAL 34 CO 0.86 0.56 0.94 0.44 0.00 0.00 0.00 175.10 177.90 1gvi h ASP 35 N 6.28 -0.50 -3.62 3.32 3.32 -1.88 -3.48 116.42 119.86 1gvi h ASP 35 Ca -0.30 0.02 -0.43 0.00 0.02 0.00 0.00 57.03 56.33 1gvi h ASP 35 Cb 1.20 0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.74 1gvi h ASP 35 CO 0.51 -0.26 -0.62 -1.00 -1.72 0.00 0.00 179.24 176.15 1gvi s HIS 36 N -3.78 1.82 -0.27 4.55 3.76 -0.91 -5.05 115.29 115.40 1gvi s HIS 36 Ca -0.09 -1.00 -0.14 0.00 -0.15 0.00 0.00 55.06 53.68 1gvi s HIS 36 Cb 0.01 -1.14 0.09 0.00 1.11 0.00 0.00 32.58 32.64 1gvi s HIS 36 CO 0.26 -0.07 0.65 0.54 -0.85 0.00 0.00 174.74 175.26 1gvi s VAL 37 N -3.42 -0.25 0.08 -0.90 0.11 -1.26 -2.77 120.40 111.98 1gvi s VAL 37 Ca 0.36 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.48 1gvi s VAL 37 Cb 0.08 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1gvi s VAL 37 CO 0.14 0.01 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.23 1gvi s GLU 38 N 1.94 2.29 -0.31 1.54 8.01 0.12 -1.63 118.70 130.66 1gvi s GLU 38 Ca -0.09 -0.92 -0.18 0.00 0.01 0.00 0.00 54.97 53.79 1gvi s GLU 38 Cb -0.07 -2.38 -0.01 0.00 -4.31 0.00 0.00 34.13 27.35 1gvi s GLU 38 CO -0.19 0.54 0.52 -1.17 0.01 0.00 0.00 175.26 174.97 1gvi s LEU 39 N -2.01 4.20 -0.20 1.80 1.98 0.16 -0.77 118.68 123.84 1gvi s LEU 39 Ca 0.21 0.23 -0.13 0.00 -2.89 0.00 0.00 54.13 51.55 1gvi s LEU 39 Cb -0.11 -2.63 -0.05 0.00 0.66 0.00 0.00 46.19 44.06 1gvi s LEU 39 CO 0.13 -0.40 0.28 -0.22 -1.89 0.00 0.00 176.35 174.25 1gvi s LEU 40 N 2.38 4.18 0.00 -0.68 0.20 -0.01 -1.77 118.68 122.99 1gvi s LEU 40 Ca 0.20 0.39 -0.04 0.00 0.69 0.00 0.00 54.13 55.36 1gvi s LEU 40 Cb -0.15 -2.33 0.02 0.00 -0.43 0.00 0.00 46.19 43.29 1gvi s LEU 40 CO 0.12 0.04 0.34 2.22 -0.29 0.00 0.00 176.35 178.77 1gvi n PHE 41 N 4.06 -1.35 0.00 5.38 -1.74 -0.34 -0.88 117.46 122.58 1gvi n PHE 41 Ca -0.12 -1.11 0.00 0.00 -0.56 0.00 0.00 57.45 55.67 1gvi n PHE 41 Cb 0.52 0.39 0.00 0.00 1.52 0.00 0.00 39.48 41.91 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 -0.29 3.00 3.71 4.97 0.00 -1.17 -1.65 105.19 113.76 1gvi n GLY 42 Ca -0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 6.96 0.50 1.61 2.15 -1.26 -2.00 116.67 124.62 1gvi s ASP 43 Ca 0.00 2.16 0.39 0.00 0.43 0.00 0.00 52.55 55.53 1gvi s ASP 43 Cb 0.00 -2.58 1.57 0.00 -0.30 0.00 0.00 42.92 41.61 1gvi s ASP 43 CO 0.00 -0.56 1.61 -0.65 -0.17 0.00 0.00 175.17 175.40 1gvi h PRO 44 N 6.81 0.03 -0.24 4.34 0.11 -1.89 -1.18 132.00 139.98 1gvi h PRO 44 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1gvi h PRO 44 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gvi h PRO 44 CO 0.84 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 1gvi n TYR 45 N -4.36 0.30 -2.29 0.65 4.02 -1.26 -4.87 117.16 109.36 1gvi n TYR 45 Ca 0.40 -0.22 -0.33 0.00 -0.01 0.00 0.00 57.90 57.73 1gvi n TYR 45 Cb 1.67 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.95 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 -1.20 3.04 0.24 -0.72 2.56 -0.45 -4.95 118.70 117.22 1gvi s GLU 46 Ca 0.26 -0.69 0.08 0.00 0.00 0.00 0.00 54.97 54.62 1gvi s GLU 46 Cb 0.15 -5.20 -0.04 0.00 2.00 0.00 0.00 34.13 31.04 1gvi s GLU 46 CO 0.22 -2.83 0.05 -0.46 -0.56 0.00 0.00 175.26 171.67 1gvi s TRP 47 N 7.68 2.84 -0.29 5.30 -0.11 -1.26 -1.10 118.94 132.00 1gvi s TRP 47 Ca 0.59 -0.17 -0.24 0.00 1.22 0.00 0.00 56.10 57.49 1gvi s TRP 47 Cb -0.03 -1.30 0.14 0.00 -1.50 0.00 0.00 33.47 30.78 1gvi s TRP 47 CO -0.05 0.57 1.14 -1.58 -4.62 0.00 0.00 176.95 172.41 1gvi s HIS 48 N -2.11 -0.36 -1.73 5.86 5.65 -1.06 -4.79 115.29 116.75 1gvi s HIS 48 Ca 0.31 0.87 0.00 0.00 0.25 0.00 0.00 55.06 56.49 1gvi s HIS 48 Cb -0.08 0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.71 1gvi s HIS 48 CO 0.21 -0.17 0.00 -0.25 -0.65 0.00 0.00 174.74 173.87 1gvi n ASP 49 N 2.12 -4.87 0.00 9.88 9.92 -1.26 -0.25 116.55 132.10 1gvi n ASP 49 Ca -0.12 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1gvi n ASP 49 Cb 0.56 -4.25 0.00 0.00 -0.64 0.00 0.00 41.12 36.79 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 -0.58 0.55 3.02 0.44 0.00 -1.26 -5.00 105.19 102.37 1gvi n GLY 50 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.44 1.29 -0.31 4.61 0.00 0.66 -4.82 121.76 120.75 1gvi s ALA 51 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 51.96 51.17 1gvi s ALA 51 Cb 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 23.12 22.40 1gvi s ALA 51 CO 0.00 0.07 2.11 1.87 0.00 0.00 0.00 175.76 179.82 1gvi n TRP 52 N 3.90 1.74 -2.21 0.00 -0.00 -0.93 -2.55 117.44 117.40 1gvi n TRP 52 Ca -0.22 0.25 -0.42 0.00 -0.00 0.00 0.00 57.50 57.11 1gvi n TRP 52 Cb 0.52 -2.55 -0.03 0.00 -0.00 0.00 0.00 31.31 29.25 1gvi n TRP 52 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1gvi s GLN 53 N 5.73 4.33 0.03 5.87 -1.52 -0.26 -4.94 119.66 128.90 1gvi s GLN 53 Ca 1.06 2.02 -0.15 0.00 -1.95 0.00 0.00 55.36 56.35 1gvi s GLN 53 Cb -0.83 -3.30 0.02 0.00 -0.22 0.00 0.00 33.01 28.68 1gvi s GLN 53 CO 0.50 -0.43 0.32 -0.59 -0.25 0.00 0.00 175.29 174.84 1gvi s PHE 54 N 1.25 -0.15 0.48 0.91 -0.12 -1.26 -4.72 117.98 114.37 1gvi s PHE 54 Ca 0.64 0.09 0.04 0.00 -0.05 0.00 0.00 56.93 57.64 1gvi s PHE 54 Cb -0.35 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1gvi s PHE 54 CO 0.30 -0.48 0.06 1.14 -0.05 0.00 0.00 175.22 176.18 1gvi s GLN 55 N -2.18 2.14 -0.20 1.99 0.00 -0.66 -4.97 119.66 115.78 1gvi s GLN 55 Ca -0.07 -2.24 -0.05 0.00 -0.00 0.00 0.00 55.36 53.00 1gvi s GLN 55 Cb -0.02 -1.65 0.10 0.00 0.00 0.00 0.00 33.01 31.44 1gvi s GLN 55 CO -0.01 -0.28 0.35 -0.08 0.00 0.00 0.00 175.29 175.27 1gvi s THR 56 N -2.80 -0.56 0.37 3.63 -1.32 -1.26 -1.20 115.64 112.50 1gvi s THR 56 Ca 0.19 0.08 0.07 0.00 -1.21 0.00 0.00 61.69 60.83 1gvi s THR 56 Cb 0.04 -0.67 -0.01 0.00 -1.51 0.00 0.00 72.50 70.35 1gvi s THR 56 CO 0.10 -0.01 0.45 0.00 -2.21 0.00 0.00 174.62 172.95 1gvi s MET 57 N 2.52 2.88 -0.11 7.08 0.23 -0.73 -4.92 119.30 126.27 1gvi s MET 57 Ca 0.05 -1.20 -0.04 0.00 -1.03 0.00 0.00 55.69 53.47 1gvi s MET 57 Cb -0.14 -2.68 -0.04 0.00 -1.53 0.00 0.00 34.83 30.45 1gvi s MET 57 CO -0.13 -0.05 0.06 -1.25 -2.03 0.00 0.00 175.02 171.61 1gvi s PRO 58 N -4.18 3.25 0.24 3.16 0.04 -1.26 0.37 135.00 136.61 1gvi s PRO 58 Ca 0.47 -0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.07 1gvi s PRO 58 Cb -0.08 -2.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 1gvi s PRO 58 CO 0.30 0.68 0.63 -1.64 0.04 0.00 0.00 177.00 177.02 1gvi s MET 59 N -0.80 3.98 0.28 4.56 -1.94 -0.64 -4.84 119.30 119.90 1gvi s MET 59 Ca 0.13 0.55 0.04 0.00 -1.71 0.00 0.00 55.69 54.69 1gvi s MET 59 Cb -0.12 -2.69 -0.03 0.00 2.01 0.00 0.00 34.83 34.00 1gvi s MET 59 CO 0.03 0.32 0.42 -0.98 -0.01 0.00 0.00 175.02 174.80 1gvi s ARG 60 N -2.51 3.42 -0.29 2.03 1.70 -1.08 -4.60 118.95 117.62 1gvi s ARG 60 Ca 0.46 -0.67 -0.21 0.00 -0.47 0.00 0.00 55.73 54.84 1gvi s ARG 60 Cb -0.13 -2.82 -0.01 0.00 -0.57 0.00 0.00 34.95 31.42 1gvi s ARG 60 CO 0.19 0.32 0.67 0.21 -1.08 0.00 0.00 175.30 175.61 1gvi s LYS 61 N -4.09 3.98 -0.24 3.89 2.20 -1.26 -2.08 119.74 122.13 1gvi s LYS 61 Ca 0.37 0.44 0.14 0.00 -0.36 0.00 0.00 55.97 56.56 1gvi s LYS 61 Cb -0.09 -3.70 0.72 0.00 -1.51 0.00 0.00 37.83 33.24 1gvi s LYS 61 CO 0.31 -0.55 1.67 0.25 -0.36 0.00 0.00 175.35 176.67 1gvi n THR 62 N 5.37 2.67 0.00 3.43 -2.24 0.19 -4.98 114.28 118.72 1gvi n THR 62 Ca 0.00 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1gvi n THR 62 Cb 0.49 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.11 2.77 3.50 3.38 0.00 -1.25 -4.92 105.19 108.77 1gvi n GLY 63 Ca 0.29 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 -0.62 0.00 1.61 1.04 -1.26 -0.79 113.70 113.68 1gvi s SER 64 Ca 0.00 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1gvi s SER 64 Cb 0.00 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.98 1gvi s SER 64 CO 0.00 -0.42 0.00 -0.90 0.98 0.00 0.00 173.24 172.90 1gvi n ASP 65 N 1.75 0.00 -0.66 7.02 5.68 -0.80 -4.74 116.55 124.79 1gvi n ASP 65 Ca -0.17 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.21 1gvi n ASP 65 Cb 0.56 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.82 1gvi n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gvi n GLY 66 N 5.00 0.60 1.99 6.12 0.00 -1.26 -4.55 105.19 113.09 1gvi n GLY 66 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1gvi n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gvi n LEU 67 N 0.53 -0.08 -4.97 0.99 4.77 -1.26 -5.01 117.00 111.95 1gvi n LEU 67 Ca 0.15 0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 56.17 1gvi n LEU 67 Cb 0.34 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1gvi n LEU 67 CO 0.11 -0.64 0.01 -0.36 -1.33 0.00 0.00 177.39 175.19 1gvi s PHE 68 N -2.00 3.24 0.16 -1.77 0.08 -1.26 -0.23 117.98 116.21 1gvi s PHE 68 Ca 0.00 -0.14 0.09 0.00 0.12 0.00 0.00 56.93 57.00 1gvi s PHE 68 Cb 0.00 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1gvi s PHE 68 CO 0.00 0.18 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.68 1gvi s ASP 69 N -4.08 4.17 -0.05 1.36 1.11 0.18 -1.91 116.67 117.44 1gvi s ASP 69 Ca 0.40 -0.57 0.04 0.00 0.18 0.00 0.00 52.55 52.60 1gvi s ASP 69 Cb -0.09 -0.68 -0.00 0.00 1.07 0.00 0.00 42.92 43.22 1gvi s ASP 69 CO 0.30 0.12 -0.18 -0.31 1.18 0.00 0.00 175.17 176.28 1gvi s TYR 70 N -1.58 1.82 -0.10 4.23 2.02 0.03 -2.27 117.35 121.49 1gvi s TYR 70 Ca 0.23 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1gvi s TYR 70 Cb -0.09 -1.23 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1gvi s TYR 70 CO 0.14 -0.21 -0.20 -1.58 -1.57 0.00 0.00 175.55 172.14 1gvi s TRP 71 N 0.13 2.64 0.12 2.71 0.52 -0.11 -0.63 118.94 124.31 1gvi s TRP 71 Ca -0.06 -0.84 0.06 0.00 0.02 0.00 0.00 56.10 55.28 1gvi s TRP 71 Cb -0.13 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 1gvi s TRP 71 CO 0.03 -0.30 -0.01 -1.17 0.02 0.00 0.00 176.95 175.52 1gvi s LEU 72 N 0.25 3.35 -0.10 2.99 2.96 -0.88 0.02 118.68 127.27 1gvi s LEU 72 Ca -0.13 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1gvi s LEU 72 Cb -0.17 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.51 1gvi s LEU 72 CO 0.07 0.14 0.19 0.00 -1.32 0.00 0.00 176.35 175.44 1gvi s ALA 73 N -1.45 -0.30 -0.30 5.97 0.00 -0.49 -2.65 121.76 122.53 1gvi s ALA 73 Ca 0.26 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 1gvi s ALA 73 Cb -0.11 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1gvi s ALA 73 CO 0.18 -0.55 0.16 -1.21 0.00 0.00 0.00 175.76 174.35 1gvi s GLU 74 N 2.21 3.54 0.03 0.00 2.02 -1.26 -1.30 118.70 123.94 1gvi s GLU 74 Ca 0.01 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1gvi s GLU 74 Cb -0.12 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.49 1gvi s GLU 74 CO -0.07 -0.34 -0.04 0.54 0.02 0.00 0.00 175.26 175.38 1gvi s VAL 75 N 1.66 0.20 -0.32 2.63 0.11 -0.59 -4.98 120.40 119.11 1gvi s VAL 75 Ca 0.06 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.95 1gvi s VAL 75 Cb -0.17 -0.66 0.09 0.00 -1.53 0.00 0.00 36.38 34.11 1gvi s VAL 75 CO 0.08 -0.63 0.01 -0.54 -3.33 0.00 0.00 175.10 170.69 1gvi s LYS 76 N -2.18 1.76 -0.02 1.54 1.02 -1.26 0.69 119.74 121.29 1gvi s LYS 76 Ca -0.09 -1.70 -0.34 0.00 0.02 0.00 0.00 55.97 53.86 1gvi s LYS 76 Cb -0.05 -3.14 -0.12 0.00 -0.52 0.00 0.00 37.83 33.99 1gvi s LYS 76 CO -0.03 -0.83 1.79 -2.30 -0.92 0.00 0.00 175.35 173.06 1gvi n PRO 77 N 4.34 2.14 -0.18 -1.68 -0.02 -1.26 -4.84 135.00 133.49 1gvi n PRO 77 Ca -0.02 0.78 -0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1gvi n PRO 77 Cb 0.42 -2.60 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1gvi n PRO 77 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gvi h PRO 78 N 8.26 -0.02 -1.94 0.52 0.11 -1.97 -2.49 132.00 134.46 1gvi h PRO 78 Ca -0.48 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1gvi h PRO 78 Cb 1.27 0.01 -0.36 0.00 0.11 0.00 0.00 31.00 32.02 1gvi h PRO 78 CO 0.93 -0.02 -0.02 0.66 -0.21 0.00 0.00 178.00 179.34 1gvi n TYR 79 N -5.40 3.38 -0.21 0.65 4.01 -1.26 -4.93 117.16 113.40 1gvi n TYR 79 Ca 0.06 -3.08 0.00 0.00 -0.16 0.00 0.00 57.90 54.72 1gvi n TYR 79 Cb 0.31 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 -0.37 -0.86 -3.94 -0.72 1.74 -0.94 -4.86 116.66 106.72 1gvi n ARG 80 Ca 0.42 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.46 1gvi n ARG 80 Cb 0.43 -2.56 -0.11 0.00 -1.02 0.00 0.00 32.46 29.21 1gvi n ARG 80 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1gvi s ARG 81 N -0.43 0.34 -0.05 5.56 3.03 -1.26 -0.33 118.95 125.82 1gvi s ARG 81 Ca 0.00 -0.50 -0.29 0.00 2.03 0.00 0.00 55.73 56.97 1gvi s ARG 81 Cb 0.00 0.13 0.06 0.00 -1.03 0.00 0.00 34.95 34.11 1gvi s ARG 81 CO 0.00 -0.07 0.64 -1.17 -1.13 0.00 0.00 175.30 173.57 1gvi s LEU 82 N -1.33 -0.48 0.11 -1.89 0.20 -0.97 -4.35 118.68 109.97 1gvi s LEU 82 Ca -0.14 0.67 0.06 0.00 0.69 0.00 0.00 54.13 55.40 1gvi s LEU 82 Cb -0.09 2.38 -0.04 0.00 -0.43 0.00 0.00 46.19 48.02 1gvi s LEU 82 CO -0.00 -0.58 -0.01 -0.13 -0.29 0.00 0.00 176.35 175.34 1gvi s ARG 83 N -1.15 2.47 -0.07 1.98 1.81 -0.85 -0.67 118.95 122.47 1gvi s ARG 83 Ca -0.11 -0.91 -0.31 0.00 -1.72 0.00 0.00 55.73 52.68 1gvi s ARG 83 Cb -0.01 -2.48 0.08 0.00 -0.45 0.00 0.00 34.95 32.09 1gvi s ARG 83 CO 0.09 0.52 0.71 1.52 -0.68 0.00 0.00 175.30 177.46 1gvi s TYR 84 N -1.38 -0.64 0.17 -0.53 1.13 -0.21 -3.02 117.35 112.87 1gvi s TYR 84 Ca 0.25 1.13 0.00 0.00 -1.41 0.00 0.00 57.07 57.05 1gvi s TYR 84 Cb -0.11 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1gvi s TYR 84 CO 0.18 -0.57 0.05 0.20 -2.51 0.00 0.00 175.55 172.90 1gvi s GLY 85 N -1.09 1.22 -0.01 5.49 0.00 -0.06 -1.57 107.32 111.30 1gvi s GLY 85 Ca -0.10 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.08 1gvi s GLY 85 CO 0.09 -1.46 -0.16 -1.36 0.00 0.00 0.00 173.10 170.21 1gvi s PHE 86 N -3.88 2.62 -0.22 1.90 0.40 -0.44 -0.83 117.98 117.54 1gvi s PHE 86 Ca 0.28 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1gvi s PHE 86 Cb 0.07 -1.56 0.04 0.00 0.51 0.00 0.00 43.02 42.08 1gvi s PHE 86 CO 0.05 0.19 -0.12 0.08 0.70 0.00 0.00 175.22 176.12 1gvi s VAL 87 N -0.79 1.89 -0.31 -0.44 1.01 0.05 0.15 120.40 121.94 1gvi s VAL 87 Ca 0.13 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1gvi s VAL 87 Cb -0.11 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.43 1gvi s VAL 87 CO 0.02 0.17 -0.00 -1.48 0.00 0.00 0.00 175.10 173.81 1gvi s LEU 88 N 1.28 4.26 -0.44 3.92 2.34 0.12 0.15 118.68 130.31 1gvi s LEU 88 Ca -0.03 -1.81 -0.24 0.00 0.06 0.00 0.00 54.13 52.11 1gvi s LEU 88 Cb -0.17 -1.62 0.02 0.00 -0.56 0.00 0.00 46.19 43.86 1gvi s LEU 88 CO -0.08 -0.31 0.83 -0.13 -1.06 0.00 0.00 176.35 175.60 1gvi s ARG 89 N 1.01 3.52 -0.32 1.48 0.52 -1.12 -2.33 118.95 121.71 1gvi s ARG 89 Ca 0.02 0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 1gvi s ARG 89 Cb -0.20 -3.91 0.10 0.00 0.52 0.00 0.00 34.95 31.46 1gvi s ARG 89 CO -0.06 -1.10 0.06 0.00 0.02 0.00 0.00 175.30 174.22 1gvi s ALA 90 N 3.41 2.33 0.00 2.13 0.00 -0.88 -2.15 121.76 126.61 1gvi s ALA 90 Ca 0.33 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1gvi s ALA 90 Cb -0.12 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1gvi s ALA 90 CO 0.23 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1gvi n GLY 91 N 4.50 0.83 0.12 0.00 0.00 -1.26 -2.97 105.19 106.41 1gvi n GLY 91 Ca 0.01 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1gvi n GLY 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gvi h GLY 92 N 0.00 0.00 -2.11 -0.02 0.00 -2.01 -3.46 103.07 95.47 1gvi h GLY 92 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1gvi h GLY 92 CO 0.00 0.00 0.39 1.85 0.00 0.00 0.00 176.54 178.78 1gvi s GLU 93 N -3.28 3.76 -0.20 4.80 2.12 -1.16 -5.06 118.70 119.69 1gvi s GLU 93 Ca 0.03 1.40 -0.04 0.00 0.36 0.00 0.00 54.97 56.72 1gvi s GLU 93 Cb 0.10 -2.11 0.10 0.00 0.26 0.00 0.00 34.13 32.48 1gvi s GLU 93 CO 0.75 -0.47 0.28 0.21 -0.54 0.00 0.00 175.26 175.49 1gvi s LYS 94 N -3.20 0.23 0.30 4.30 2.36 -1.26 -2.07 119.74 120.40 1gvi s LYS 94 Ca 0.67 0.46 0.10 0.00 -2.55 0.00 0.00 55.97 54.65 1gvi s LYS 94 Cb -0.18 -0.67 -0.05 0.00 -1.05 0.00 0.00 37.83 35.89 1gvi s LYS 94 CO 0.21 -0.55 -0.01 -0.51 1.55 0.00 0.00 175.35 176.04 1gvi s LEU 95 N 2.42 3.05 -0.27 5.43 1.02 -0.99 -4.72 118.68 124.63 1gvi s LEU 95 Ca 0.07 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.40 1gvi s LEU 95 Cb -0.15 -1.53 0.08 0.00 0.02 0.00 0.00 46.19 44.62 1gvi s LEU 95 CO -0.12 -0.09 0.06 -0.69 0.02 0.00 0.00 176.35 175.52 1gvi s VAL 96 N -2.42 0.93 -0.17 -1.59 1.01 -0.89 -0.70 120.40 116.56 1gvi s VAL 96 Ca 0.33 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 1gvi s VAL 96 Cb -0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1gvi s VAL 96 CO 0.19 -0.48 0.76 -0.47 0.00 0.00 0.00 175.10 175.11 1gvi s TYR 97 N 1.62 3.42 0.20 5.22 5.04 0.12 -1.20 117.35 131.76 1gvi s TYR 97 Ca 0.05 1.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.85 1gvi s TYR 97 Cb -0.17 -2.93 -0.05 0.00 0.35 0.00 0.00 41.96 39.16 1gvi s TYR 97 CO -0.18 -0.20 0.02 0.95 -1.34 0.00 0.00 175.55 174.81 1gvi s THR 98 N 1.98 0.71 0.44 4.34 -4.23 0.20 -1.33 115.64 117.75 1gvi s THR 98 Ca 0.35 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 59.00 1gvi s THR 98 Cb -0.16 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.73 1gvi s THR 98 CO 0.12 -0.36 2.02 -0.08 -0.54 0.00 0.00 174.62 175.78 1gvi h GLU 99 N 2.60 0.37 0.00 3.99 4.81 -1.70 -0.17 114.58 124.48 1gvi h GLU 99 Ca -0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1gvi h GLU 99 Cb 1.22 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1gvi h GLU 99 CO 0.62 0.24 0.00 -0.22 -0.73 0.00 0.00 179.01 178.93 1gvi h LYS 100 N 0.38 0.00 0.00 1.92 1.63 -1.68 -3.50 116.57 115.32 1gvi h LYS 100 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1gvi h LYS 100 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1gvi h LYS 100 CO -0.05 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.36 1gvi n GLY 101 N 1.30 0.40 3.40 5.01 0.00 -0.08 -5.09 105.19 110.13 1gvi n GLY 101 Ca 0.05 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.43 2.89 -0.03 1.61 0.08 -1.26 0.60 117.98 118.43 1gvi s PHE 102 Ca 0.00 -0.57 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1gvi s PHE 102 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1gvi s PHE 102 CO 0.00 -0.19 -0.12 0.71 -0.10 0.00 0.00 175.22 175.53 1gvi s TYR 103 N 0.45 1.21 -1.00 0.36 1.51 -0.35 -4.95 117.35 114.59 1gvi s TYR 103 Ca -0.07 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1gvi s TYR 103 Cb -0.15 -0.84 0.27 0.00 -0.11 0.00 0.00 41.96 41.13 1gvi s TYR 103 CO 0.04 -0.12 1.20 0.72 -1.11 0.00 0.00 175.55 176.28 1gvi n HIS 104 N 3.24 0.00 -3.72 2.71 8.25 -1.26 -2.10 115.22 122.34 1gvi n HIS 104 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.15 1gvi n HIS 104 Cb 0.54 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.00 0.77 -0.42 -0.41 2.56 -1.26 -4.86 118.70 112.08 1gvi s GLU 105 Ca 0.03 -0.25 -0.28 0.00 0.00 0.00 0.00 54.97 54.47 1gvi s GLU 105 Cb 0.04 0.34 -0.02 0.00 2.00 0.00 0.00 34.13 36.49 1gvi s GLU 105 CO 0.12 -0.23 1.87 0.00 -0.56 0.00 0.00 175.26 176.46 1gvi s ALA 106 N -1.77 2.57 0.55 6.30 0.00 -1.26 -4.94 121.76 123.21 1gvi s ALA 106 Ca -0.10 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1gvi s ALA 106 Cb -0.03 -4.12 -0.05 0.00 0.00 0.00 0.00 23.12 18.92 1gvi s ALA 106 CO 0.02 -3.14 1.30 -2.14 0.00 0.00 0.00 175.76 171.80 1gvi s PRO 107 N 6.27 3.13 0.00 0.00 0.02 -1.26 -4.93 135.00 138.24 1gvi s PRO 107 Ca 0.78 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.89 1gvi s PRO 107 Cb -0.19 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.14 1gvi s PRO 107 CO 0.29 -1.15 0.04 0.45 -0.33 0.00 0.00 177.00 176.30 1gvi n SER 108 N -1.14 0.07 0.21 2.53 2.88 -1.26 -4.80 113.62 112.12 1gvi n SER 108 Ca 0.11 -0.61 0.10 0.00 -1.33 0.00 0.00 58.87 57.13 1gvi n SER 108 Cb 0.46 0.05 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 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 -4.90 -3.46 -0.00 -1.91 -2.47 116.42 103.68 1gvi h ASP 109 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.90 1gvi h ASP 109 Cb 0.26 0.00 -0.21 0.00 -0.00 0.00 0.00 39.33 39.38 1gvi h ASP 109 CO 0.00 0.22 -0.38 -0.62 -0.00 0.00 0.00 179.24 178.46 1gvi s ASP 110 N -6.18 -0.10 0.17 4.15 -1.08 -1.26 -4.82 116.67 107.55 1gvi s ASP 110 Ca 0.02 -0.01 0.12 0.00 -0.52 0.00 0.00 52.55 52.16 1gvi s ASP 110 Cb 0.09 0.28 -0.09 0.00 -1.46 0.00 0.00 42.92 41.74 1gvi s ASP 110 CO 0.65 -0.39 1.28 0.71 0.52 0.00 0.00 175.17 177.94 1gvi h THR 111 N 4.10 1.20 -1.94 1.71 1.35 -1.94 -3.36 112.91 114.04 1gvi h THR 111 Ca -0.30 -2.75 0.57 0.00 -0.55 0.00 0.00 66.41 63.38 1gvi h THR 111 Cb 1.18 2.58 -0.08 0.00 -1.73 0.00 0.00 68.15 70.10 1gvi h THR 111 CO 0.40 0.69 1.39 0.00 -0.25 0.00 0.00 175.52 177.75 1gvi h ALA 112 N 1.25 3.82 -0.71 6.62 0.00 -1.99 0.83 119.26 129.09 1gvi h ALA 112 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1gvi h ALA 112 Cb 1.60 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1gvi h ALA 112 CO 0.09 -2.39 0.36 1.88 0.00 0.00 0.00 179.25 179.19 1gvi h TYR 113 N 0.00 0.98 -3.74 0.00 0.05 -1.98 -3.44 116.97 108.84 1gvi h TYR 113 Ca 0.93 -0.03 -0.49 0.00 0.05 0.00 0.00 58.73 59.19 1gvi h TYR 113 Cb 3.72 -0.31 0.02 0.00 1.01 0.00 0.00 36.73 41.17 1gvi h TYR 113 CO -0.00 0.70 0.16 0.71 -1.05 0.00 0.00 178.16 178.68 1gvi s TYR 114 N -5.61 3.52 0.84 4.88 2.02 0.28 -1.97 117.35 121.33 1gvi s TYR 114 Ca -0.11 1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 57.48 1gvi s TYR 114 Cb 0.17 -2.43 0.10 0.00 -0.40 0.00 0.00 41.96 39.40 1gvi s TYR 114 CO 0.80 -0.25 1.10 -0.06 -1.57 0.00 0.00 175.55 175.57 1gvi s PHE 115 N -2.61 2.28 -0.07 2.71 0.08 -0.61 -4.67 117.98 115.08 1gvi s PHE 115 Ca 0.50 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 59.03 1gvi s PHE 115 Cb -0.10 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.25 1gvi s PHE 115 CO 0.39 -2.22 0.17 0.00 -0.10 0.00 0.00 175.22 173.46 1gvi s PHE 117 N 0.91 3.37 0.00 0.00 2.19 0.15 -4.92 117.98 119.68 1gvi s PHE 117 Ca -0.07 -2.83 0.00 0.00 0.33 0.00 0.00 56.93 54.36 1gvi s PHE 117 Cb -0.09 -3.10 0.00 0.00 -1.31 0.00 0.00 43.02 38.52 1gvi s PHE 117 CO -0.05 -0.82 0.00 -2.30 1.83 0.00 0.00 175.22 173.88 1gvi n PRO 118 N 3.45 0.00 -4.82 10.12 -0.02 -1.26 -2.29 135.00 140.17 1gvi n PRO 118 Ca 0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.23 1gvi n PRO 118 Cb 0.37 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.72 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 0.00 2.66 -0.67 6.00 5.36 -1.26 -3.42 117.98 126.65 1gvi s PHE 119 Ca 0.00 -0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 55.57 1gvi s PHE 119 Cb 0.00 -1.58 0.09 0.00 -0.34 0.00 0.00 43.02 41.19 1gvi s PHE 119 CO 0.00 0.21 0.90 -1.17 -1.46 0.00 0.00 175.22 173.70 1gvi s LEU 120 N -0.96 4.78 0.16 6.12 0.20 0.56 -5.00 118.68 124.54 1gvi s LEU 120 Ca 0.13 -1.25 -0.13 0.00 0.69 0.00 0.00 54.13 53.57 1gvi s LEU 120 Cb -0.11 -2.38 -0.07 0.00 -0.43 0.00 0.00 46.19 43.21 1gvi s LEU 120 CO 0.02 -1.30 0.54 -1.00 -0.29 0.00 0.00 176.35 174.32 1gvi s HIS 121 N 3.48 3.55 -0.02 5.38 3.76 -1.26 -4.99 115.29 125.19 1gvi s HIS 121 Ca 0.20 0.99 0.11 0.00 -0.15 0.00 0.00 55.06 56.22 1gvi s HIS 121 Cb -0.18 -2.33 -0.10 0.00 1.11 0.00 0.00 32.58 31.08 1gvi s HIS 121 CO 0.07 0.39 1.24 -0.09 -0.85 0.00 0.00 174.74 175.50 1gvi h ARG 122 N 3.29 0.00 -0.07 1.40 2.43 -1.95 -3.20 114.38 116.28 1gvi h ARG 122 Ca -0.48 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.47 1gvi h ARG 122 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1gvi h ARG 122 CO 0.67 0.70 -0.84 -0.24 -1.51 0.00 0.00 179.97 178.75 1gvi h VAL 123 N 0.00 1.34 0.00 0.20 3.04 -2.01 -2.97 116.25 115.85 1gvi h VAL 123 Ca -0.05 -2.19 -0.01 0.00 -1.01 0.00 0.00 66.70 63.45 1gvi h VAL 123 Cb 1.63 2.19 -0.00 0.00 -2.01 0.00 0.00 31.29 33.10 1gvi h VAL 123 CO 0.09 0.67 -0.04 0.44 -1.01 0.00 0.00 177.57 177.72 1gvi h ASP 124 N 0.35 0.00 -2.29 3.17 3.32 -1.98 -3.46 116.42 115.53 1gvi h ASP 124 Ca -0.06 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.38 1gvi h ASP 124 Cb 1.46 0.00 0.14 0.00 0.22 0.00 0.00 39.33 41.15 1gvi h ASP 124 CO 0.16 0.04 -0.39 -0.11 -1.72 0.00 0.00 179.24 177.22 1gvi n LEU 125 N -3.14 -0.03 -4.54 1.55 7.94 -1.12 -4.85 117.00 112.81 1gvi n LEU 125 Ca 0.01 0.93 -0.41 0.00 -1.11 0.00 0.00 56.01 55.43 1gvi n LEU 125 Cb 0.37 -1.11 -0.10 0.00 0.53 0.00 0.00 43.42 43.11 1gvi n LEU 125 CO 0.30 -2.84 -0.02 0.12 -1.11 0.00 0.00 177.39 173.84 1gvi s PHE 126 N -1.44 3.22 -0.14 1.96 2.19 -1.26 -4.94 117.98 117.57 1gvi s PHE 126 Ca 0.63 -0.11 -0.03 0.00 0.33 0.00 0.00 56.93 57.75 1gvi s PHE 126 Cb -0.62 -2.61 0.05 0.00 -1.31 0.00 0.00 43.02 38.53 1gvi s PHE 126 CO 0.58 -0.42 0.06 -0.65 1.83 0.00 0.00 175.22 176.62 1gvi s GLN 127 N 1.92 0.26 0.12 10.12 -0.21 -1.26 -4.96 119.66 125.65 1gvi s GLN 127 Ca 0.10 -0.05 0.02 0.00 0.02 0.00 0.00 55.36 55.44 1gvi s GLN 127 Cb -0.17 -1.53 -0.04 0.00 1.00 0.00 0.00 33.01 32.28 1gvi s GLN 127 CO 0.11 -0.55 0.26 0.00 -2.12 0.00 0.00 175.29 173.00 1gvi s ALA 128 N 2.05 3.97 -0.48 6.09 0.00 -1.26 -5.00 121.76 127.14 1gvi s ALA 128 Ca 0.02 -0.98 -0.45 0.00 0.00 0.00 0.00 51.96 50.56 1gvi s ALA 128 Cb -0.15 -1.79 -0.19 0.00 0.00 0.00 0.00 23.12 21.00 1gvi s ALA 128 CO -0.07 0.62 1.89 -2.30 0.00 0.00 0.00 175.76 175.90 1gvi n PRO 129 N -0.30 0.14 -0.19 0.00 -0.02 -1.26 -4.82 135.00 128.54 1gvi n PRO 129 Ca -0.06 0.04 0.23 0.00 -2.02 0.00 0.00 63.50 61.69 1gvi n PRO 129 Cb 0.53 -1.59 0.62 0.00 -0.02 0.00 0.00 33.50 33.04 1gvi n PRO 129 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1gvi h ASP 130 N 7.37 0.19 -0.38 2.55 3.58 -1.96 -2.92 116.42 124.85 1gvi h ASP 130 Ca -0.28 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 1gvi h ASP 130 Cb 1.39 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 1gvi h ASP 130 CO 1.03 0.07 -0.27 4.11 -2.88 0.00 0.00 179.24 181.31 1gvi h TRP 131 N 0.19 1.04 -0.36 0.28 5.08 -1.97 -2.99 115.95 117.22 1gvi h TRP 131 Ca 0.43 -0.27 0.10 0.00 1.08 0.00 0.00 58.89 60.24 1gvi h TRP 131 Cb 1.40 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.30 1gvi h TRP 131 CO -0.00 1.06 0.37 -0.39 -1.28 0.00 0.00 178.44 178.20 1gvi h VAL 132 N 0.77 0.44 0.00 0.12 -1.51 -1.90 0.70 116.25 114.87 1gvi h VAL 132 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1gvi h VAL 132 Cb 0.83 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1gvi h VAL 132 CO 0.07 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.52 1gvi h LYS 133 N 0.00 0.00 -0.00 5.19 1.57 -1.68 -2.89 116.57 118.76 1gvi h LYS 133 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1gvi h LYS 133 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1gvi h LYS 133 CO -0.00 0.00 -0.14 -0.25 -0.57 0.00 0.00 179.45 178.49 1gvi n ASP 134 N -2.66 0.62 -4.92 0.86 8.00 0.24 -4.80 116.55 113.89 1gvi n ASP 134 Ca -0.01 -0.81 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 1gvi n ASP 134 Cb 0.10 0.66 0.02 0.00 -0.02 0.00 0.00 41.12 41.87 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 -1.07 4.21 -0.22 -3.53 -4.23 -1.06 -5.02 115.64 104.72 1gvi s THR 135 Ca 0.03 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1gvi s THR 135 Cb 0.04 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.31 1gvi s THR 135 CO 0.14 -0.60 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.85 1gvi s VAL 136 N -2.83 1.61 0.49 2.29 1.01 -1.26 -4.33 120.40 117.37 1gvi s VAL 136 Ca 0.50 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1gvi s VAL 136 Cb -0.10 -1.80 -0.07 0.00 0.00 0.00 0.00 36.38 34.41 1gvi s VAL 136 CO 0.44 0.00 0.91 0.26 0.00 0.00 0.00 175.10 176.72 1gvi s TRP 137 N 1.38 3.48 -0.18 5.22 0.52 0.22 -2.46 118.94 127.12 1gvi s TRP 137 Ca -0.04 1.29 -0.04 0.00 0.02 0.00 0.00 56.10 57.32 1gvi s TRP 137 Cb -0.18 -2.66 0.08 0.00 -1.15 0.00 0.00 33.47 29.56 1gvi s TRP 137 CO -0.07 -0.31 0.16 -0.47 0.02 0.00 0.00 176.95 176.28 1gvi s TYR 138 N -2.60 -0.05 -0.03 -1.98 5.04 0.01 0.11 117.35 117.85 1gvi s TYR 138 Ca 0.56 -0.02 -0.23 0.00 -2.44 0.00 0.00 57.07 54.94 1gvi s TYR 138 Cb -0.10 -0.51 -0.04 0.00 0.35 0.00 0.00 41.96 41.65 1gvi s TYR 138 CO 0.34 -0.55 0.70 -1.14 -1.34 0.00 0.00 175.55 173.56 1gvi s GLN 139 N 2.24 4.43 -0.48 4.97 0.74 0.88 -2.51 119.66 129.92 1gvi s GLN 139 Ca 0.04 0.91 0.03 0.00 0.05 0.00 0.00 55.36 56.39 1gvi s GLN 139 Cb -0.16 -3.41 0.15 0.00 1.10 0.00 0.00 33.01 30.70 1gvi s GLN 139 CO -0.10 0.18 0.33 0.96 -0.55 0.00 0.00 175.29 176.10 1gvi s ILE 140 N 0.40 1.26 -0.95 -2.34 -4.36 -0.95 -1.27 121.20 112.98 1gvi s ILE 140 Ca 0.37 -2.90 -0.14 0.00 -0.26 0.00 0.00 60.65 57.72 1gvi s ILE 140 Cb -0.19 -1.86 -0.29 0.00 1.25 0.00 0.00 42.46 41.37 1gvi s ILE 140 CO 0.19 -1.04 2.26 0.33 0.24 0.00 0.00 174.94 176.92 1gvi n PHE 141 N 3.00 0.28 -0.22 1.37 -0.00 -1.26 -4.48 117.46 116.15 1gvi n PHE 141 Ca 0.19 0.04 -0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1gvi n PHE 141 Cb 0.39 -1.09 0.03 0.00 -0.00 0.00 0.00 39.48 38.81 1gvi n PHE 141 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gvi n PRO 142 N 6.44 -0.13 -0.07 -7.13 -0.02 -1.26 -1.92 135.00 130.90 1gvi n PRO 142 Ca 0.64 0.89 -0.08 0.00 -2.02 0.00 0.00 63.50 62.92 1gvi n PRO 142 Cb 0.19 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1gvi n PRO 142 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gvi h GLU 143 N 0.00 -0.27 -0.77 -0.52 4.22 -1.85 -2.80 114.58 112.59 1gvi h GLU 143 Ca 0.21 0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.56 1gvi h GLU 143 Cb 0.35 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1gvi h GLU 143 CO -0.58 -0.18 0.13 0.54 -2.18 0.00 0.00 179.01 176.75 1gvi n ARG 144 N -5.40 3.37 -0.04 1.92 5.12 -0.81 -1.51 116.66 119.31 1gvi n ARG 144 Ca -0.00 -2.30 -0.03 0.00 -1.93 0.00 0.00 57.85 53.58 1gvi n ARG 144 Cb 0.32 -2.02 -0.01 0.00 -1.16 0.00 0.00 32.46 29.59 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 0.15 0.29 -3.64 -1.55 7.35 -1.06 0.27 117.46 119.27 1gvi n PHE 145 Ca 0.27 0.13 -0.11 0.00 -0.76 0.00 0.00 57.45 56.98 1gvi n PHE 145 Cb 1.07 -0.41 -0.07 0.00 0.35 0.00 0.00 39.48 40.41 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 -2.90 -1.73 -0.51 3.13 0.00 -1.26 -4.08 121.76 114.41 1gvi s ALA 146 Ca -0.10 2.10 -0.19 0.00 0.00 0.00 0.00 51.96 53.77 1gvi s ALA 146 Cb 0.01 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.96 1gvi s ALA 146 CO 0.15 -0.34 0.63 1.21 0.00 0.00 0.00 175.76 177.41 1gvi s ASN 147 N 0.93 6.22 0.00 0.00 3.04 -1.26 -3.34 114.94 120.53 1gvi s ASN 147 Ca -0.05 -0.94 0.00 0.00 0.04 0.00 0.00 52.86 51.91 1gvi s ASN 147 Cb -0.05 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1gvi s ASN 147 CO -0.08 -0.91 0.00 0.61 -3.04 0.00 0.00 177.10 173.68 1gvi n GLY 148 N 5.18 0.68 3.62 1.21 0.00 -1.26 -4.83 105.19 109.79 1gvi n GLY 148 Ca -0.07 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.45 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 2.16 -3.57 1.61 5.15 -1.26 -4.81 115.26 114.54 1gvi n ASN 149 Ca 0.00 1.10 -0.40 0.00 -0.60 0.00 0.00 54.58 54.68 1gvi n ASN 149 Cb 0.00 -1.26 -0.01 0.00 -0.53 0.00 0.00 39.78 37.97 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 3.04 3.02 -1.24 1.20 -0.02 -1.26 -4.35 135.00 135.38 1gvi n PRO 150 Ca 0.18 -2.39 -0.26 0.00 -2.02 0.00 0.00 63.50 59.02 1gvi n PRO 150 Cb 0.22 -3.08 0.16 0.00 -0.02 0.00 0.00 33.50 30.77 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 5.32 5.73 -2.06 3.55 0.00 -1.26 -4.96 120.51 126.84 1gvi n ALA 151 Ca 0.60 -2.99 -0.26 0.00 0.00 0.00 0.00 53.44 50.79 1gvi n ALA 151 Cb 0.33 -1.51 0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 -3.58 3.30 0.65 0.00 -4.36 -1.26 -3.93 121.20 112.02 1gvi s ILE 152 Ca 0.58 -0.13 -0.10 0.00 -0.26 0.00 0.00 60.65 60.74 1gvi s ILE 152 Cb 0.48 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1gvi s ILE 152 CO 0.08 -0.32 1.02 -0.94 0.24 0.00 0.00 174.94 175.02 1gvi s SER 153 N -4.35 5.65 -0.59 4.36 1.04 -1.26 -5.01 113.70 113.54 1gvi s SER 153 Ca 0.55 1.05 -0.28 0.00 0.48 0.00 0.00 55.95 57.75 1gvi s SER 153 Cb -0.11 -1.97 0.03 0.00 0.10 0.00 0.00 66.02 64.07 1gvi s SER 153 CO 0.44 -1.15 1.20 -2.16 0.98 0.00 0.00 173.24 172.55 1gvi s PRO 154 N -5.20 3.49 0.00 4.02 0.04 -1.26 -4.85 135.00 131.23 1gvi s PRO 154 Ca 0.56 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1gvi s PRO 154 Cb -0.11 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1gvi s PRO 154 CO 0.50 -1.72 0.00 1.17 0.04 0.00 0.00 177.00 176.99 1gvi n LYS 155 N 8.53 -0.45 0.00 4.56 3.00 -1.26 -5.06 118.16 127.47 1gvi n LYS 155 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1gvi n LYS 155 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 1gvi n LYS 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gvi n GLY 156 N -0.55 0.00 3.95 3.14 0.00 -1.26 -4.79 105.19 105.68 1gvi n GLY 156 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.84 0.43 4.61 0.00 -1.26 -4.41 121.76 124.97 1gvi s ALA 157 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1gvi s ALA 157 Cb 0.00 -1.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.13 1gvi s ALA 157 CO 0.00 0.24 -0.42 0.54 0.00 0.00 0.00 175.76 176.13 1gvi n ARG 158 N -1.24 0.00 -0.56 0.00 5.12 -1.26 -4.19 116.66 114.52 1gvi n ARG 158 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1gvi n ARG 158 Cb 0.56 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 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 1.09 -0.06 -0.08 5.56 -0.02 -1.26 -4.82 135.00 135.40 1gvi n PRO 159 Ca -0.01 0.09 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 1gvi n PRO 159 Cb 0.26 -0.08 -0.00 0.00 -0.02 0.00 0.00 33.50 33.65 1gvi n PRO 159 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1gvi h TRP 160 N 1.67 0.17 0.00 6.00 7.01 -1.95 -3.47 115.95 125.37 1gvi h TRP 160 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1gvi h TRP 160 Cb 0.06 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1gvi h TRP 160 CO 0.00 0.07 0.00 0.41 -2.79 0.00 0.00 178.44 176.13 1gvi n GLY 161 N -1.20 3.17 0.12 2.65 0.00 -1.26 -5.00 105.19 103.66 1gvi n GLY 161 Ca -0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1gvi n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gvi n SER 162 N 0.00 1.51 -3.92 1.61 3.41 -1.26 -4.84 113.62 110.13 1gvi n SER 162 Ca 0.00 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1gvi n SER 162 Cb 0.00 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.44 1gvi n SER 162 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1gvi s GLU 163 N -2.56 0.20 0.00 4.33 4.04 -1.26 -4.91 118.70 118.54 1gvi s GLU 163 Ca -0.18 -0.17 0.00 0.00 0.04 0.00 0.00 54.97 54.67 1gvi s GLU 163 Cb 0.07 -0.14 0.00 0.00 0.02 0.00 0.00 34.13 34.09 1gvi s GLU 163 CO 0.77 0.03 0.00 -3.47 -1.84 0.00 0.00 175.26 170.75 1gvi n ASP 164 N 2.79 0.00 -4.67 0.83 2.03 -1.26 -5.00 116.55 111.26 1gvi n ASP 164 Ca -0.14 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.72 1gvi n ASP 164 Cb 0.59 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1gvi n ASP 164 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1gvi n PRO 165 N -2.00 2.08 0.00 -0.67 -0.02 -1.26 -4.69 135.00 128.43 1gvi n PRO 165 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1gvi n PRO 165 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 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 2.17 0.00 0.03 3.45 -1.04 -1.26 -4.72 114.28 112.91 1gvi n THR 166 Ca 0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 1gvi n THR 166 Cb 0.31 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 1.23 0.04 0.00 -2.82 -0.04 -1.26 -4.74 135.00 127.40 1gvi n PRO 167 Ca 0.00 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1gvi n PRO 167 Cb 0.00 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -3.52 0.00 -3.73 0.52 -1.04 -1.26 -4.78 114.28 100.48 1gvi n THR 168 Ca -0.01 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 1gvi n THR 168 Cb 0.10 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.52 1gvi n THR 168 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1gvi s SER 169 N 0.00 -0.31 0.63 8.00 0.15 -1.26 -4.95 113.70 115.97 1gvi s SER 169 Ca 0.00 0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.85 1gvi s SER 169 Cb 0.00 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1gvi s SER 169 CO 0.00 -0.38 1.10 -0.36 1.20 0.00 0.00 173.24 174.80 1gvi s PHE 170 N -0.87 2.71 0.00 3.44 0.08 -1.26 -4.95 117.98 117.13 1gvi s PHE 170 Ca -0.09 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1gvi s PHE 170 Cb -0.04 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1gvi s PHE 170 CO 0.04 -1.55 0.00 1.19 -0.10 0.00 0.00 175.22 174.80 1gvi n PHE 171 N -2.22 0.00 -0.99 0.36 3.01 -1.26 -4.01 117.46 112.34 1gvi n PHE 171 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1gvi n PHE 171 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 0.93 0.52 0.56 1.37 0.00 -1.26 -4.55 105.19 102.77 1gvi n GLY 172 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1gvi n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvi n GLY 173 N -0.54 -1.96 0.00 -0.02 0.00 -0.57 -4.37 105.19 97.73 1gvi n GLY 173 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1gvi n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gvi n ASP 174 N -3.22 0.00 -0.33 1.61 5.68 -1.21 -4.69 116.55 114.39 1gvi n ASP 174 Ca 0.02 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.46 1gvi n ASP 174 Cb 0.09 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.41 1gvi n ASP 174 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1gvi h LEU 175 N 0.00 0.53 -0.50 -2.12 4.07 -1.68 -0.80 115.31 114.82 1gvi h LEU 175 Ca 0.00 0.14 0.10 0.00 0.08 0.00 0.00 57.88 58.20 1gvi h LEU 175 Cb 0.00 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 41.70 1gvi h LEU 175 CO 0.00 0.08 -0.23 1.56 -1.08 0.00 0.00 178.44 178.77 1gvi h GLN 176 N 0.52 -0.11 -0.69 1.13 1.08 -1.91 -1.31 115.11 113.81 1gvi h GLN 176 Ca 0.59 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.93 1gvi h GLN 176 Cb 1.10 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 28.43 1gvi h GLN 176 CO -0.48 -0.08 -0.29 0.78 -0.95 0.00 0.00 178.83 177.81 1gvi h GLY 177 N -0.12 0.13 0.41 3.46 0.00 -1.28 0.52 103.07 106.20 1gvi h GLY 177 Ca 0.23 0.38 0.08 0.00 0.00 0.00 0.00 47.33 48.02 1gvi h GLY 177 CO -0.57 -0.23 0.15 -2.22 0.00 0.00 0.00 176.54 173.66 1gvi h ILE 178 N -0.09 0.76 -0.74 2.60 2.04 -1.31 0.13 117.51 120.90 1gvi h ILE 178 Ca 0.29 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 66.10 1gvi h ILE 178 Cb 0.56 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1gvi h ILE 178 CO -0.75 0.05 0.44 0.40 0.00 0.00 0.00 178.15 178.29 1gvi h ILE 179 N 0.30 1.02 0.68 -0.67 2.04 0.66 -1.99 117.51 119.54 1gvi h ILE 179 Ca 0.26 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1gvi h ILE 179 Cb 0.32 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1gvi h ILE 179 CO -0.30 0.15 -0.33 0.44 0.00 0.00 0.00 178.15 178.11 1gvi h ASP 180 N 0.81 -0.77 0.00 1.72 3.32 0.12 -2.85 116.42 118.77 1gvi h ASP 180 Ca 0.32 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1gvi h ASP 180 Cb 0.15 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1gvi h ASP 180 CO -0.16 -0.46 0.00 1.41 -1.72 0.00 0.00 179.24 178.31 1gvi n HIS 181 N -5.43 0.00 0.29 4.55 8.25 -0.24 -3.80 115.22 118.84 1gvi n HIS 181 Ca -0.13 -0.04 0.17 0.00 -0.26 0.00 0.00 57.72 57.46 1gvi n HIS 181 Cb 0.38 -0.10 0.83 0.00 1.12 0.00 0.00 29.99 32.22 1gvi n HIS 181 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1gvi h LEU 182 N 0.21 0.00 -0.34 2.41 5.85 -1.11 -1.81 115.31 120.52 1gvi h LEU 182 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 1gvi h LEU 182 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1gvi h LEU 182 CO 0.00 0.05 -0.76 0.44 -0.34 0.00 0.00 178.44 177.83 1gvi h ASP 183 N 0.00 0.56 0.12 1.25 3.32 -1.82 -2.89 116.42 116.97 1gvi h ASP 183 Ca -0.00 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.68 1gvi h ASP 183 Cb 0.33 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1gvi h ASP 183 CO 0.01 1.14 -0.23 0.22 -1.72 0.00 0.00 179.24 178.65 1gvi h TYR 184 N 0.31 -0.61 0.25 4.55 3.20 -1.64 -1.58 116.97 121.45 1gvi h TYR 184 Ca -0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1gvi h TYR 184 Cb 1.35 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 1gvi h TYR 184 CO 0.05 -0.33 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.96 1gvi h LEU 185 N -0.43 -0.58 -1.79 2.82 3.38 -1.58 0.14 115.31 117.26 1gvi h LEU 185 Ca 0.03 0.04 0.48 0.00 0.09 0.00 0.00 57.88 58.52 1gvi h LEU 185 Cb 0.45 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1gvi h LEU 185 CO -0.13 -0.30 1.12 0.00 0.09 0.00 0.00 178.44 179.22 1gvi h ALA 186 N -1.44 3.33 0.23 1.53 0.00 -1.46 1.03 119.26 122.48 1gvi h ALA 186 Ca -0.03 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1gvi h ALA 186 Cb 0.39 0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.36 1gvi h ALA 186 CO -0.01 -1.87 -1.48 0.22 0.00 0.00 0.00 179.25 176.11 1gvi h ASP 187 N 0.04 0.76 0.06 0.00 1.82 -0.45 -3.14 116.42 115.50 1gvi h ASP 187 Ca 0.82 -0.84 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 1gvi h ASP 187 Cb 3.06 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 42.82 1gvi h ASP 187 CO -0.15 1.67 -0.03 0.25 -1.61 0.00 0.00 179.24 179.37 1gvi h LEU 188 N 0.13 0.00 0.00 2.28 6.46 0.37 -3.46 115.31 121.10 1gvi h LEU 188 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1gvi h LEU 188 Cb 2.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.07 1gvi h LEU 188 CO 0.26 0.03 0.00 0.61 -0.62 0.00 0.00 178.44 178.71 1gvi n GLY 189 N -1.26 0.61 3.62 3.75 0.00 0.04 -4.50 105.19 107.45 1gvi n GLY 189 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1gvi n GLY 189 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gvi s ILE 190 N -2.00 2.19 0.00 -0.61 -4.36 -1.23 -4.93 121.20 110.26 1gvi s ILE 190 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1gvi s ILE 190 Cb 0.00 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.53 1gvi s ILE 190 CO 0.00 -0.08 0.08 0.35 0.24 0.00 0.00 174.94 175.52 1gvi n THR 191 N -4.41 0.00 -3.73 8.37 -2.24 -1.03 -4.69 114.28 106.56 1gvi n THR 191 Ca 0.08 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1gvi n THR 191 Cb 0.53 1.43 -0.11 0.00 -2.10 0.00 0.00 70.33 70.08 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 -0.11 -0.25 0.09 3.38 0.00 -1.12 0.08 107.32 109.39 1gvi s GLY 192 Ca 0.00 1.17 0.10 0.00 0.00 0.00 0.00 44.72 45.98 1gvi s GLY 192 CO 0.00 1.23 -0.25 -0.26 0.00 0.00 0.00 173.10 173.82 1gvi s ILE 193 N 0.86 2.36 -0.22 0.90 -4.36 -0.13 -0.81 121.20 119.80 1gvi s ILE 193 Ca -0.06 -1.52 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1gvi s ILE 193 Cb -0.06 -2.00 0.05 0.00 1.25 0.00 0.00 42.46 41.70 1gvi s ILE 193 CO -0.06 0.23 -0.07 -0.47 0.24 0.00 0.00 174.94 174.80 1gvi s TYR 194 N -0.96 2.41 0.05 1.37 5.04 -1.05 -1.36 117.35 122.86 1gvi s TYR 194 Ca 0.14 -1.71 -0.20 0.00 -2.44 0.00 0.00 57.07 52.86 1gvi s TYR 194 Cb -0.10 -1.60 -0.06 0.00 0.35 0.00 0.00 41.96 40.55 1gvi s TYR 194 CO 0.05 -0.76 0.58 -0.51 -1.34 0.00 0.00 175.55 173.56 1gvi s LEU 195 N 1.39 4.50 0.96 6.97 1.43 -0.72 -2.25 118.68 130.97 1gvi s LEU 195 Ca -0.04 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 1gvi s LEU 195 Cb -0.18 -2.91 0.17 0.00 0.03 0.00 0.00 46.19 43.30 1gvi s LEU 195 CO -0.07 0.23 1.12 0.28 0.23 0.00 0.00 176.35 178.14 1gvi s THR 196 N -0.86 1.99 0.20 5.49 -1.32 -1.26 -3.25 115.64 116.63 1gvi s THR 196 Ca 0.30 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 1gvi s THR 196 Cb -0.19 -2.64 -0.17 0.00 -1.51 0.00 0.00 72.50 67.99 1gvi s THR 196 CO 0.19 0.00 0.68 -0.81 -2.21 0.00 0.00 174.62 172.46 1gvi n PRO 197 N -3.98 0.28 -1.70 7.08 -0.04 -1.26 -4.59 135.00 130.78 1gvi n PRO 197 Ca 0.06 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1gvi n PRO 197 Cb 0.59 -1.22 0.03 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.22 0.27 -4.21 0.52 -5.35 -1.26 -4.22 119.36 105.34 1gvi n ILE 198 Ca 0.17 -1.39 -0.34 0.00 -0.27 0.00 0.00 62.75 60.92 1gvi n ILE 198 Cb 0.25 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.08 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 -0.73 3.22 -0.08 4.28 0.08 -1.26 -2.23 117.98 121.26 1gvi s PHE 199 Ca 0.33 0.20 -0.07 0.00 0.12 0.00 0.00 56.93 57.50 1gvi s PHE 199 Cb 0.38 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 1gvi s PHE 199 CO -0.15 0.52 0.33 -2.13 -0.10 0.00 0.00 175.22 173.70 1gvi n ARG 200 N 1.60 0.00 -3.50 0.44 0.00 0.33 -4.46 116.66 111.08 1gvi n ARG 200 Ca -0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.55 1gvi n ARG 200 Cb 0.53 -0.25 -0.04 0.00 0.00 0.00 0.00 32.46 32.70 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 0.87 -1.58 0.36 5.13 0.00 -1.26 -1.57 121.76 123.72 1gvi s ALA 201 Ca 0.19 0.79 0.23 0.00 0.00 0.00 0.00 51.96 53.18 1gvi s ALA 201 Cb -0.25 0.45 1.19 0.00 0.00 0.00 0.00 23.12 24.51 1gvi s ALA 201 CO 0.12 -0.56 1.98 -1.00 0.00 0.00 0.00 175.76 176.29 1gvi h PRO 202 N 2.55 0.00 -6.18 0.00 0.13 -1.91 -3.47 132.00 123.13 1gvi h PRO 202 Ca -0.31 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.27 1gvi h PRO 202 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1gvi h PRO 202 CO 0.39 0.19 -0.23 0.45 -0.23 0.00 0.00 178.00 178.58 1gvi s SER 203 N -6.36 4.78 0.40 1.44 0.15 -1.26 -5.00 113.70 107.85 1gvi s SER 203 Ca -0.02 -1.12 0.21 0.00 0.70 0.00 0.00 55.95 55.72 1gvi s SER 203 Cb 0.13 0.41 0.63 0.00 -1.71 0.00 0.00 66.02 65.48 1gvi s SER 203 CO 0.63 -1.20 1.70 -0.55 1.20 0.00 0.00 173.24 175.01 1gvi h ASN 204 N 0.54 0.00 -3.41 5.45 7.08 -1.92 -3.40 115.58 119.92 1gvi h ASN 204 Ca -0.34 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.24 1gvi h ASN 204 Cb 1.30 0.00 -0.21 0.00 -2.08 0.00 0.00 38.32 37.33 1gvi h ASN 204 CO 0.51 0.29 -0.64 -1.38 -2.08 0.00 0.00 177.43 174.13 1gvi s HIS 205 N -3.43 3.08 -0.15 4.14 -3.43 -1.26 -4.70 115.29 109.54 1gvi s HIS 205 Ca 0.02 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 53.96 1gvi s HIS 205 Cb 0.09 -2.07 0.13 0.00 -1.43 0.00 0.00 32.58 29.30 1gvi s HIS 205 CO 0.67 -0.14 1.74 1.63 -2.00 0.00 0.00 174.74 176.65 1gvi n LYS 206 N 4.04 1.39 0.01 -0.38 4.01 -1.26 -4.34 118.16 121.63 1gvi n LYS 206 Ca -0.17 -0.81 -0.06 0.00 -0.51 0.00 0.00 58.31 56.75 1gvi n LYS 206 Cb 0.52 -1.32 -0.12 0.00 -0.51 0.00 0.00 35.03 33.60 1gvi n LYS 206 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 1gvi h TYR 207 N 0.91 0.00 -0.91 2.13 0.05 -1.94 -3.35 116.97 113.86 1gvi h TYR 207 Ca 0.16 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.21 1gvi h TYR 207 Cb 1.13 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.78 1gvi h TYR 207 CO 0.49 0.91 2.65 -0.40 -1.05 0.00 0.00 178.16 180.77 1gvi n ASP 208 N -3.08 7.24 -4.74 3.88 3.85 -1.26 -4.54 116.55 117.90 1gvi n ASP 208 Ca -0.12 -3.01 -0.40 0.00 -0.71 0.00 0.00 54.79 50.55 1gvi n ASP 208 Cb 0.99 -1.44 0.02 0.00 -1.35 0.00 0.00 41.12 39.34 1gvi n ASP 208 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 1gvi n THR 209 N 2.66 3.04 -0.10 2.12 5.66 -1.26 -4.16 114.28 122.23 1gvi n THR 209 Ca 0.60 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.91 1gvi n THR 209 Cb 0.28 -1.70 -0.08 0.00 -1.55 0.00 0.00 70.33 67.28 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 -0.48 1.63 -3.61 1.79 0.00 -0.61 0.16 120.51 119.39 1gvi n ALA 210 Ca 0.07 -0.83 -0.18 0.00 0.00 0.00 0.00 53.44 52.50 1gvi n ALA 210 Cb 0.42 0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.88 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 -6.46 1.14 0.34 0.00 2.15 -1.18 -4.06 116.67 108.60 1gvi s ASP 211 Ca -0.28 0.05 0.27 0.00 0.43 0.00 0.00 52.55 53.02 1gvi s ASP 211 Cb 0.09 0.25 1.08 0.00 -0.30 0.00 0.00 42.92 44.04 1gvi s ASP 211 CO 0.40 -0.28 1.79 1.88 -0.17 0.00 0.00 175.17 178.79 1gvi h TYR 212 N 8.35 0.00 -0.01 -5.34 -1.99 -1.93 -3.13 116.97 112.93 1gvi h TYR 212 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1gvi h TYR 212 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.86 1gvi h TYR 212 CO 0.30 0.00 -0.42 1.19 -0.00 0.00 0.00 178.16 179.23 1gvi n PHE 213 N -2.49 0.00 -4.96 4.88 3.72 -1.26 -4.88 117.46 112.47 1gvi n PHE 213 Ca 0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.14 1gvi n PHE 213 Cb 0.26 -0.12 -0.16 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.66 2.21 0.18 -1.08 2.12 -1.18 -5.09 118.70 113.19 1gvi s GLU 214 Ca 0.19 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 1gvi s GLU 214 Cb 0.18 -1.81 -0.07 0.00 0.26 0.00 0.00 34.13 32.69 1gvi s GLU 214 CO 0.60 0.21 1.05 0.42 -0.54 0.00 0.00 175.26 177.00 1gvi s ILE 215 N 0.20 4.01 -0.03 -3.70 1.01 -1.26 -0.51 121.20 120.92 1gvi s ILE 215 Ca -0.10 1.77 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 1gvi s ILE 215 Cb -0.14 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 1gvi s ILE 215 CO 0.04 0.32 1.97 -0.67 0.00 0.00 0.00 174.94 176.60 1gvi n ASP 216 N 2.30 3.84 -0.35 3.58 2.03 -0.95 -4.37 116.55 122.64 1gvi n ASP 216 Ca 0.02 0.86 0.24 0.00 0.52 0.00 0.00 54.79 56.43 1gvi n ASP 216 Cb 0.47 -1.48 0.48 0.00 -0.72 0.00 0.00 41.12 39.87 1gvi n ASP 216 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gvi h PRO 217 N 10.56 0.36 0.00 -0.67 0.13 -1.93 0.67 132.00 141.12 1gvi h PRO 217 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gvi h PRO 217 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gvi h PRO 217 CO 0.95 0.24 0.00 0.72 -0.23 0.00 0.00 178.00 179.67 1gvi n HIS 218 N -4.90 0.00 -0.08 1.56 8.25 -1.25 -2.34 115.22 116.46 1gvi n HIS 218 Ca 0.30 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.63 1gvi n HIS 218 Cb 0.96 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 31.58 1gvi n HIS 218 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1gvi n PHE 219 N -1.43 0.00 0.00 4.41 3.01 0.23 -4.49 117.46 119.19 1gvi n PHE 219 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1gvi n PHE 219 Cb 0.06 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1gvi n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gvi n GLY 220 N 2.51 -0.68 3.64 1.37 0.00 -0.81 -1.81 105.19 109.41 1gvi n GLY 220 Ca -0.30 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 0.03 0.28 1.61 -4.77 -1.26 -4.18 116.67 104.38 1gvi s ASP 221 Ca 0.00 -0.98 0.02 0.00 -3.30 0.00 0.00 52.55 48.29 1gvi s ASP 221 Cb 0.00 0.65 0.63 0.00 -1.09 0.00 0.00 42.92 43.11 1gvi s ASP 221 CO 0.00 -1.25 1.75 0.11 0.70 0.00 0.00 175.17 176.48 1gvi h LYS 222 N 2.17 0.58 0.25 2.11 1.57 -1.99 -0.86 116.57 120.39 1gvi h LYS 222 Ca -0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1gvi h LYS 222 Cb 1.25 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1gvi h LYS 222 CO 0.35 0.38 -0.24 0.93 -0.57 0.00 0.00 179.45 180.30 1gvi h GLU 223 N 0.59 -0.50 -0.60 3.15 4.39 -1.99 -1.33 114.58 118.30 1gvi h GLU 223 Ca 0.51 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.35 1gvi h GLU 223 Cb 0.82 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.51 1gvi h GLU 223 CO -0.41 -0.33 0.19 1.15 -1.16 0.00 0.00 179.01 178.44 1gvi h THR 224 N -0.52 0.72 0.41 1.13 2.02 -1.60 -2.25 112.91 112.83 1gvi h THR 224 Ca -0.01 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1gvi h THR 224 Cb 0.48 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1gvi h THR 224 CO -0.05 0.06 -0.20 0.25 0.37 0.00 0.00 175.52 175.96 1gvi h LEU 225 N 0.35 -0.47 -2.22 2.58 5.85 -1.01 -2.21 115.31 118.19 1gvi h LEU 225 Ca 0.31 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1gvi h LEU 225 Cb 0.41 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1gvi h LEU 225 CO -0.34 -0.20 0.00 0.50 -0.34 0.00 0.00 178.44 178.06 1gvi h LYS 226 N -0.73 0.00 0.21 1.25 3.64 -1.09 -0.35 116.57 119.49 1gvi h LYS 226 Ca -0.06 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 1gvi h LYS 226 Cb 0.51 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1gvi h LYS 226 CO 0.09 0.00 -1.51 1.15 -2.27 0.00 0.00 179.45 176.91 1gvi h THR 227 N 0.00 1.23 -0.74 1.00 2.02 -1.10 -2.30 112.91 113.02 1gvi h THR 227 Ca 0.00 -2.73 -0.02 0.00 0.77 0.00 0.00 66.41 64.43 1gvi h THR 227 Cb 0.03 2.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1gvi h THR 227 CO 0.00 0.83 0.39 0.25 0.37 0.00 0.00 175.52 177.36 1gvi h LEU 228 N 0.12 0.94 -0.64 2.58 6.46 -0.46 0.12 115.31 124.44 1gvi h LEU 228 Ca -0.26 -0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.24 1gvi h LEU 228 Cb 2.11 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1gvi h LEU 228 CO 0.23 0.79 -0.62 0.58 -0.62 0.00 0.00 178.44 178.80 1gvi h VAL 229 N 1.03 1.40 0.43 1.05 2.07 -1.50 -0.93 116.25 119.80 1gvi h VAL 229 Ca 0.26 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 1gvi h VAL 229 Cb 0.07 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1gvi h VAL 229 CO -0.04 0.60 -0.21 0.50 0.02 0.00 0.00 177.57 178.44 1gvi h LYS 230 N 0.16 -0.56 0.10 1.57 3.11 -0.77 -1.45 116.57 118.72 1gvi h LYS 230 Ca -0.01 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.89 1gvi h LYS 230 Cb 1.13 0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.45 1gvi h LYS 230 CO 0.09 -0.25 -0.31 0.00 -2.81 0.00 0.00 179.45 176.17 1gvi h ARG 231 N -0.90 -0.50 0.00 1.90 2.47 -1.02 0.15 114.38 116.47 1gvi h ARG 231 Ca -0.06 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1gvi h ARG 231 Cb 0.57 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1gvi h ARG 231 CO 0.10 -0.33 0.00 0.00 0.56 0.00 0.00 179.97 180.29 1gvi h HIS 233 N 0.00 -0.01 -1.01 0.00 3.86 -0.68 1.07 115.15 118.37 1gvi h HIS 233 Ca 0.00 0.06 0.27 0.00 -1.16 0.00 0.00 60.37 59.54 1gvi h HIS 233 Cb 0.00 0.15 -0.13 0.00 1.06 0.00 0.00 27.41 28.49 1gvi h HIS 233 CO -0.43 -0.32 0.60 1.49 0.86 0.00 0.00 177.93 180.12 1gvi h GLU 234 N 0.08 0.49 -0.02 2.45 4.81 0.93 0.67 114.58 123.98 1gvi h GLU 234 Ca 0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1gvi h GLU 234 Cb 0.99 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1gvi h GLU 234 CO -0.78 0.32 -0.10 1.63 -0.73 0.00 0.00 179.01 179.35 1gvi n LYS 235 N -4.90 1.56 -0.90 1.92 4.01 0.36 -4.92 118.16 115.29 1gvi n LYS 235 Ca 0.28 -1.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.03 1gvi n LYS 235 Cb 0.82 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.86 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 1.27 1.24 3.42 0.72 0.00 0.23 -5.07 105.19 106.99 1gvi n GLY 236 Ca 0.16 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 3.52 0.50 -0.61 1.09 -0.36 -4.71 121.20 118.63 1gvi s ILE 237 Ca 0.00 -0.48 -0.04 0.00 -1.10 0.00 0.00 60.65 59.03 1gvi s ILE 237 Cb 0.00 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 1gvi s ILE 237 CO 0.00 0.48 0.79 -0.13 -0.10 0.00 0.00 174.94 175.98 1gvi s ARG 238 N 0.62 3.31 -0.05 2.79 1.81 0.11 -2.08 118.95 125.46 1gvi s ARG 238 Ca -0.04 0.03 0.01 0.00 -1.72 0.00 0.00 55.73 54.01 1gvi s ARG 238 Cb -0.15 -2.39 0.02 0.00 -0.45 0.00 0.00 34.95 31.99 1gvi s ARG 238 CO 0.03 -0.33 -0.07 0.08 -0.68 0.00 0.00 175.30 174.33 1gvi s VAL 239 N -2.76 0.73 -0.14 3.52 1.01 -1.26 -0.95 120.40 120.54 1gvi s VAL 239 Ca 0.49 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1gvi s VAL 239 Cb -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1gvi s VAL 239 CO 0.44 0.27 -0.15 -0.32 0.00 0.00 0.00 175.10 175.34 1gvi s MET 240 N 0.91 2.32 0.58 2.72 1.75 -0.46 0.34 119.30 127.46 1gvi s MET 240 Ca -0.11 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 53.77 1gvi s MET 240 Cb -0.15 -2.07 0.05 0.00 2.84 0.00 0.00 34.83 35.51 1gvi s MET 240 CO 0.01 -0.18 0.81 -0.51 -0.65 0.00 0.00 175.02 174.50 1gvi s LEU 241 N 1.32 3.21 -0.31 4.11 1.43 -0.37 -1.75 118.68 126.32 1gvi s LEU 241 Ca 0.01 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1gvi s LEU 241 Cb -0.13 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1gvi s LEU 241 CO -0.08 -1.28 0.19 -0.62 0.23 0.00 0.00 176.35 174.80 1gvi s ASP 242 N -4.49 5.82 -0.50 2.29 -1.08 -1.20 -0.92 116.67 116.60 1gvi s ASP 242 Ca 0.59 -0.37 -0.19 0.00 -0.52 0.00 0.00 52.55 52.06 1gvi s ASP 242 Cb -0.09 -2.08 0.06 0.00 -1.46 0.00 0.00 42.92 39.35 1gvi s ASP 242 CO 0.39 -0.18 0.60 0.00 0.52 0.00 0.00 175.17 176.51 1gvi s ALA 243 N 1.69 3.40 -0.94 3.66 0.00 -0.36 -4.66 121.76 124.55 1gvi s ALA 243 Ca 0.06 -1.73 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 1gvi s ALA 243 Cb -0.17 -3.32 0.24 0.00 0.00 0.00 0.00 23.12 19.88 1gvi s ALA 243 CO 0.09 -1.96 0.89 0.08 0.00 0.00 0.00 175.76 174.86 1gvi s VAL 244 N 2.54 5.52 -0.71 0.00 1.01 -1.26 -1.72 120.40 125.79 1gvi s VAL 244 Ca 0.14 -3.06 0.20 0.00 0.00 0.00 0.00 61.98 59.27 1gvi s VAL 244 Cb -0.19 -4.38 -0.24 0.00 0.00 0.00 0.00 36.38 31.57 1gvi s VAL 244 CO 0.12 -1.09 0.74 0.49 0.00 0.00 0.00 175.10 175.36 1gvi n PHE 245 N 3.23 0.00 0.03 5.22 3.72 -1.26 -4.51 117.46 123.89 1gvi n PHE 245 Ca 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.55 1gvi n PHE 245 Cb 0.42 -0.11 0.21 0.00 -0.94 0.00 0.00 39.48 39.05 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 0.44 -5.30 4.37 -1.24 -1.88 -3.43 115.58 108.54 1gvi h ASN 246 Ca 0.00 -0.16 -0.11 0.00 0.71 0.00 0.00 56.30 56.75 1gvi h ASN 246 Cb 0.58 -0.12 -0.12 0.00 0.73 0.00 0.00 38.32 39.39 1gvi h ASN 246 CO 0.00 0.71 -0.29 -1.38 -1.29 0.00 0.00 177.43 175.19 1gvi s HIS 247 N -4.42 0.48 0.32 0.67 -3.43 -1.26 -1.99 115.29 105.65 1gvi s HIS 247 Ca -0.06 -0.82 0.07 0.00 -0.80 0.00 0.00 55.06 53.45 1gvi s HIS 247 Cb 0.14 -0.04 -0.06 0.00 -1.43 0.00 0.00 32.58 31.19 1gvi s HIS 247 CO 0.79 -0.80 -0.05 0.00 -2.00 0.00 0.00 174.74 172.68 1gvi s GLY 249 N -3.53 1.59 0.33 0.00 0.00 0.42 -2.95 107.32 103.17 1gvi s GLY 249 Ca 0.32 -0.33 0.09 0.00 0.00 0.00 0.00 44.72 44.79 1gvi s GLY 249 CO 0.14 0.18 1.77 -1.82 0.00 0.00 0.00 173.10 173.38 1gvi h TYR 250 N -1.45 0.20 -0.18 1.90 3.20 -1.71 -2.63 116.97 116.28 1gvi h TYR 250 Ca -0.50 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1gvi h TYR 250 Cb 1.31 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1gvi h TYR 250 CO 0.36 0.51 0.00 0.39 -1.64 0.00 0.00 178.16 177.78 1gvi n GLU 251 N -4.08 1.43 -1.95 1.82 1.02 -1.26 -4.41 120.64 113.21 1gvi n GLU 251 Ca -0.01 -0.66 -0.42 0.00 -0.02 0.00 0.00 57.16 56.04 1gvi n GLU 251 Cb 0.43 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.67 1gvi n GLU 251 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1gvi s PHE 252 N -1.75 2.08 0.00 -0.32 5.36 -0.99 -4.83 117.98 117.52 1gvi s PHE 252 Ca 0.12 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1gvi s PHE 252 Cb 0.06 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1gvi s PHE 252 CO 0.08 -4.01 0.69 0.00 -1.46 0.00 0.00 175.22 170.52 1gvi n ALA 253 N 6.59 0.00 -0.27 11.12 0.00 -1.26 -1.19 120.51 135.50 1gvi n ALA 253 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1gvi n ALA 253 Cb 0.42 0.34 0.22 0.00 0.00 0.00 0.00 19.45 20.43 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 0.27 -0.36 0.00 0.11 -1.94 -0.49 132.00 129.59 1gvi h PRO 254 Ca 0.00 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1gvi h PRO 254 Cb 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1gvi h PRO 254 CO 0.00 0.18 -0.15 0.35 -0.21 0.00 0.00 178.00 178.16 1gvi h PHE 255 N 0.28 0.72 -0.09 0.65 3.57 -1.59 -2.10 116.94 118.38 1gvi h PHE 255 Ca 0.46 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1gvi h PHE 255 Cb 0.83 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1gvi h PHE 255 CO -0.25 0.77 0.04 0.37 -2.23 0.00 0.00 178.31 177.02 1gvi h GLN 256 N 0.59 0.12 -0.01 1.11 5.75 0.25 -1.80 115.11 121.13 1gvi h GLN 256 Ca 0.10 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1gvi h GLN 256 Cb 0.60 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 1gvi h GLN 256 CO 0.04 0.19 0.21 0.22 -2.65 0.00 0.00 178.83 176.85 1gvi h ASP 257 N 0.03 0.00 0.98 -0.69 3.58 -0.78 0.11 116.42 119.64 1gvi h ASP 257 Ca 0.03 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1gvi h ASP 257 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1gvi h ASP 257 CO -0.00 0.00 -0.45 0.58 -2.88 0.00 0.00 179.24 176.48 1gvi h VAL 258 N 0.00 0.96 0.07 2.25 2.07 -0.64 -2.83 116.25 118.13 1gvi h VAL 258 Ca 0.00 -1.82 -0.32 0.00 0.82 0.00 0.00 66.70 65.39 1gvi h VAL 258 Cb 0.43 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1gvi h VAL 258 CO -0.00 0.44 -1.77 0.25 0.02 0.00 0.00 177.57 176.52 1gvi h LEU 259 N 0.00 0.24 -2.34 2.57 5.85 -1.03 0.34 115.31 120.93 1gvi h LEU 259 Ca -0.00 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1gvi h LEU 259 Cb 1.06 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1gvi h LEU 259 CO 0.06 1.42 0.14 0.50 -0.34 0.00 0.00 178.44 180.22 1gvi h LYS 260 N 0.04 0.00 0.00 1.25 1.63 -1.43 -3.26 116.57 114.80 1gvi h LYS 260 Ca -0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1gvi h LYS 260 Cb 2.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 1gvi h LYS 260 CO 0.10 0.00 -0.50 0.09 -3.45 0.00 0.00 179.45 175.69 1gvi n ASN 261 N -3.72 2.50 0.00 4.20 3.02 -1.07 -5.02 115.26 115.16 1gvi n ASN 261 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1gvi n ASN 261 Cb 0.24 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 1.29 2.02 0.50 7.41 0.00 0.12 -2.47 105.19 114.07 1gvi n GLY 262 Ca 0.00 -0.56 0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.70 2.82 0.26 4.61 0.00 -1.85 -0.41 119.26 123.98 1gvi h ALA 263 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gvi h ALA 263 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gvi h ALA 263 CO 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 179.25 177.74 1gvi h ALA 264 N 1.11 -0.34 -0.16 0.00 0.00 -1.85 -3.47 119.26 114.55 1gvi h ALA 264 Ca 0.46 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1gvi h ALA 264 Cb 2.24 0.13 0.01 0.00 0.00 0.00 0.00 17.79 20.17 1gvi h ALA 264 CO -0.00 -0.54 -0.03 0.45 0.00 0.00 0.00 179.25 179.13 1gvi n SER 265 N -5.11 -0.08 -0.08 0.00 2.88 -0.16 -4.77 113.62 106.30 1gvi n SER 265 Ca -0.09 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1gvi n SER 265 Cb 0.24 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1gvi n SER 265 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gvi n ARG 266 N 0.21 0.87 -0.37 -1.46 5.12 -1.26 -3.15 116.66 116.62 1gvi n ARG 266 Ca 0.03 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.00 1gvi n ARG 266 Cb 0.02 -1.07 0.08 0.00 -1.16 0.00 0.00 32.46 30.34 1gvi n ARG 266 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1gvi n TYR 267 N -0.41 0.00 -0.01 -1.55 4.02 -1.26 -4.85 117.16 113.09 1gvi n TYR 267 Ca 0.00 -0.59 -0.10 0.00 -0.01 0.00 0.00 57.90 57.20 1gvi n TYR 267 Cb 0.03 -0.12 -0.04 0.00 -0.02 0.00 0.00 39.34 39.20 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 0.13 0.08 0.00 -0.72 2.10 -1.88 -2.27 116.57 114.01 1gvi h LYS 268 Ca -0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1gvi h LYS 268 Cb 1.22 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1gvi h LYS 268 CO 0.01 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 1gvi n ASP 269 N -5.09 0.00 -0.05 7.07 8.00 -1.26 -2.41 116.55 122.82 1gvi n ASP 269 Ca -0.04 -0.43 0.14 0.00 0.71 0.00 0.00 54.79 55.16 1gvi n ASP 269 Cb 0.07 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 41.73 1gvi n ASP 269 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1gvi n TRP 270 N -0.87 0.00 -4.26 1.24 7.02 -0.85 -4.75 117.44 114.97 1gvi n TRP 270 Ca 0.06 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.38 1gvi n TRP 270 Cb 0.03 -0.29 -0.06 0.00 -2.42 0.00 0.00 31.31 28.57 1gvi n TRP 270 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1gvi n PHE 271 N -1.24 -0.34 -3.69 -5.99 3.01 -1.01 -1.99 117.46 106.22 1gvi n PHE 271 Ca 0.11 -1.99 -0.38 0.00 1.01 0.00 0.00 57.45 56.20 1gvi n PHE 271 Cb 0.30 0.13 -0.10 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.87 3.52 -0.10 1.38 3.76 -1.25 -4.81 115.29 114.91 1gvi s HIS 272 Ca 0.24 -2.31 0.04 0.00 -0.15 0.00 0.00 55.06 52.87 1gvi s HIS 272 Cb 0.01 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.39 1gvi s HIS 272 CO 0.17 -0.96 -0.22 0.42 -0.85 0.00 0.00 174.74 173.30 1gvi s ILE 273 N 0.95 1.96 0.00 0.60 1.09 -1.26 -2.20 121.20 122.32 1gvi s ILE 273 Ca 0.09 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 1gvi s ILE 273 Cb -0.23 -1.70 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 1gvi s ILE 273 CO -0.03 0.54 0.00 0.54 -0.10 0.00 0.00 174.94 175.88 1gvi n ARG 274 N 3.63 0.00 -2.68 2.79 1.74 -1.19 -4.91 116.66 116.05 1gvi n ARG 274 Ca -0.19 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 1gvi n ARG 274 Cb 0.53 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.46 31.42 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 -0.50 4.71 -0.02 5.56 2.56 -1.24 -4.99 118.70 124.79 1gvi s GLU 275 Ca 0.00 1.54 0.13 0.00 0.00 0.00 0.00 54.97 56.64 1gvi s GLU 275 Cb 0.00 -3.32 -0.21 0.00 2.00 0.00 0.00 34.13 32.59 1gvi s GLU 275 CO 0.00 0.26 0.71 0.74 -0.56 0.00 0.00 175.26 176.41 1gvi h PHE 276 N 5.04 0.00 -0.38 5.30 0.05 -1.92 -3.38 116.94 121.64 1gvi h PHE 276 Ca -0.44 0.00 -0.62 0.00 3.82 0.00 0.00 57.97 60.73 1gvi h PHE 276 Cb 1.21 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.12 1gvi h PHE 276 CO 0.63 0.94 2.28 -2.30 -0.18 0.00 0.00 178.31 179.68 1gvi n PRO 277 N -3.03 2.49 -1.32 1.51 -0.02 -1.26 -4.75 135.00 128.61 1gvi n PRO 277 Ca -0.15 -2.67 -0.42 0.00 -2.02 0.00 0.00 63.50 58.24 1gvi n PRO 277 Cb 1.02 -3.38 -0.13 0.00 -0.02 0.00 0.00 33.50 30.99 1gvi n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gvi n LEU 278 N 8.70 0.37 -4.15 2.45 4.77 -1.26 -4.91 117.00 122.98 1gvi n LEU 278 Ca 0.49 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 56.47 1gvi n LEU 278 Cb 0.43 -0.84 -0.17 0.00 -2.33 0.00 0.00 43.42 40.51 1gvi n LEU 278 CO 0.84 -0.67 -0.52 -1.10 -1.33 0.00 0.00 177.39 174.60 1gvi s GLN 279 N 7.59 2.41 -0.19 3.23 -0.21 -1.26 -5.03 119.66 126.20 1gvi s GLN 279 Ca 1.21 -0.69 0.16 0.00 0.02 0.00 0.00 55.36 56.06 1gvi s GLN 279 Cb -1.22 -1.90 0.64 0.00 1.00 0.00 0.00 33.01 31.53 1gvi s GLN 279 CO 0.49 0.15 1.54 -2.37 -2.12 0.00 0.00 175.29 172.98 1gvi n THR 280 N 3.54 2.38 0.00 -0.19 5.66 -1.26 -3.41 114.28 121.00 1gvi n THR 280 Ca -0.20 -1.64 0.00 0.00 -3.05 0.00 0.00 64.05 59.16 1gvi n THR 280 Cb 0.52 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1gvi n THR 280 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1gvi n GLU 281 N 0.02 0.00 -0.15 1.09 -0.00 -1.26 -3.49 120.64 116.86 1gvi n GLU 281 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.36 1gvi n GLU 281 Cb 0.98 -0.14 0.04 0.00 -0.00 0.00 0.00 31.44 32.32 1gvi n GLU 281 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1gvi h PRO 282 N 0.00 0.05 -2.10 3.44 0.11 -2.06 -3.45 132.00 127.99 1gvi h PRO 282 Ca 0.00 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.26 1gvi h PRO 282 Cb 0.00 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 30.95 1gvi h PRO 282 CO 0.00 0.03 0.57 -0.98 -0.21 0.00 0.00 178.00 177.41 1gvi s ARG 283 N -6.20 0.74 0.15 1.05 1.70 -1.23 -5.15 118.95 110.02 1gvi s ARG 283 Ca -0.14 -0.30 -0.34 0.00 -0.47 0.00 0.00 55.73 54.49 1gvi s ARG 283 Cb 0.16 0.32 -0.16 0.00 -0.57 0.00 0.00 34.95 34.70 1gvi s ARG 283 CO 0.72 -0.33 1.20 -2.30 -1.08 0.00 0.00 175.30 173.51 1gvi n PRO 284 N -0.25 1.13 -0.37 3.89 -0.02 -1.26 -4.59 135.00 133.53 1gvi n PRO 284 Ca -0.07 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1gvi n PRO 284 Cb 0.61 -1.93 0.20 0.00 -0.02 0.00 0.00 33.50 32.36 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 2.12 2.96 -4.14 2.55 6.94 -1.22 -4.82 115.26 119.65 1gvi n ASN 285 Ca 0.16 -2.30 -0.09 0.00 -0.02 0.00 0.00 54.58 52.33 1gvi n ASN 285 Cb 0.23 -0.47 -0.10 0.00 -2.36 0.00 0.00 39.78 37.08 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 -1.76 0.76 -0.00 -2.53 1.13 -1.26 -3.14 117.35 110.55 1gvi s TYR 286 Ca 0.28 -1.07 -0.30 0.00 -1.41 0.00 0.00 57.07 54.56 1gvi s TYR 286 Cb 0.19 -0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1gvi s TYR 286 CO 0.12 -0.35 1.20 -0.51 -2.51 0.00 0.00 175.55 173.50 1gvi s ASP 287 N -3.01 7.07 0.07 -0.18 1.01 -0.94 -5.00 116.67 115.70 1gvi s ASP 287 Ca 0.14 1.90 0.03 0.00 0.71 0.00 0.00 52.55 55.33 1gvi s ASP 287 Cb 0.07 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1gvi s ASP 287 CO -0.04 -0.53 -0.09 0.42 0.21 0.00 0.00 175.17 175.14 1gvi s THR 288 N 1.70 0.79 0.00 -1.27 -4.23 -1.26 -0.96 115.64 110.41 1gvi s THR 288 Ca 0.57 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1gvi s THR 288 Cb -0.27 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1gvi s THR 288 CO 0.25 -0.50 0.00 0.33 -0.54 0.00 0.00 174.62 174.17 1gvi n PHE 289 N 0.89 0.00 -0.04 3.99 7.35 -0.31 -3.84 117.46 125.50 1gvi n PHE 289 Ca -0.19 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.42 1gvi n PHE 289 Cb 0.57 0.00 -0.03 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 -0.27 2.01 -1.53 3.13 0.00 -1.26 -4.90 120.51 117.70 1gvi n ALA 290 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 1gvi n ALA 290 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.84 0.00 -2.82 0.00 3.72 -1.25 -5.08 117.46 108.18 1gvi n PHE 291 Ca -0.14 -0.05 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 1gvi n PHE 291 Cb 0.41 0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 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 4.52 0.34 -4.37 1.01 -1.26 -4.76 120.40 115.88 1gvi s VAL 292 Ca 0.00 -1.44 0.13 0.00 0.00 0.00 0.00 61.98 60.67 1gvi s VAL 292 Cb 0.00 -4.87 0.37 0.00 0.00 0.00 0.00 36.38 31.88 1gvi s VAL 292 CO 0.00 -1.64 1.59 -0.65 0.00 0.00 0.00 175.10 174.40 1gvi h PRO 293 N 8.95 0.05 -0.89 2.72 0.11 -1.98 0.27 132.00 141.24 1gvi h PRO 293 Ca 0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1gvi h PRO 293 Cb 1.01 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gvi h PRO 293 CO 1.21 0.03 0.00 0.72 -0.21 0.00 0.00 178.00 179.75 1gvi n HIS 294 N -5.32 0.00 -3.10 0.65 8.25 -1.26 -4.02 115.22 110.42 1gvi n HIS 294 Ca 0.31 -0.10 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 1gvi n HIS 294 Cb 1.05 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 32.01 1gvi n HIS 294 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1gvi s MET 295 N -0.68 0.91 0.38 -0.41 -1.94 0.95 -2.54 119.30 115.97 1gvi s MET 295 Ca 0.00 -1.15 -0.23 0.00 -1.71 0.00 0.00 55.69 52.60 1gvi s MET 295 Cb 0.00 -0.48 -0.10 0.00 2.01 0.00 0.00 34.83 36.25 1gvi s MET 295 CO 0.00 -1.30 0.94 -1.25 -0.01 0.00 0.00 175.02 173.40 1gvi s PRO 296 N 0.94 4.37 0.11 2.03 0.04 -1.15 -1.16 135.00 140.18 1gvi s PRO 296 Ca 0.26 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1gvi s PRO 296 Cb -0.03 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 1gvi s PRO 296 CO -0.08 0.11 1.03 0.21 0.04 0.00 0.00 177.00 178.31 1gvi s LYS 297 N -2.68 4.62 1.04 4.56 2.20 -0.13 -1.41 119.74 127.94 1gvi s LYS 297 Ca 0.56 1.55 -0.17 0.00 -0.36 0.00 0.00 55.97 57.56 1gvi s LYS 297 Cb -0.13 -3.36 0.22 0.00 -1.51 0.00 0.00 37.83 33.05 1gvi s LYS 297 CO 0.18 0.09 1.23 -0.51 -0.36 0.00 0.00 175.35 175.98 1gvi s LEU 298 N 0.16 1.96 -0.63 5.43 1.02 -0.84 -3.87 118.68 121.90 1gvi s LEU 298 Ca 0.50 0.46 0.06 0.00 0.02 0.00 0.00 54.13 55.16 1gvi s LEU 298 Cb -0.25 -2.42 0.22 0.00 0.02 0.00 0.00 46.19 43.75 1gvi s LEU 298 CO 0.31 -3.18 0.61 -3.20 0.02 0.00 0.00 176.35 170.91 1gvi n ASN 299 N -4.10 2.92 0.27 2.29 4.05 -0.84 -4.69 115.26 115.15 1gvi n ASN 299 Ca 0.14 -3.23 0.07 0.00 0.45 0.00 0.00 54.58 52.01 1gvi n ASN 299 Cb 0.59 -0.69 0.39 0.00 1.23 0.00 0.00 39.78 41.30 1gvi n ASN 299 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1gvi h THR 300 N 3.60 0.00 0.03 -0.44 1.35 -1.91 0.52 112.91 116.05 1gvi h THR 300 Ca 0.18 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.81 1gvi h THR 300 Cb 0.73 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1gvi h THR 300 CO 0.73 0.00 -1.07 0.00 -0.25 0.00 0.00 175.52 174.93 1gvi h ALA 301 N 0.79 0.31 -3.09 6.62 0.00 -1.96 -3.40 119.26 118.52 1gvi h ALA 301 Ca 0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 1gvi h ALA 301 Cb 1.09 -0.10 0.16 0.00 0.00 0.00 0.00 17.79 18.94 1gvi h ALA 301 CO 0.00 1.21 0.49 1.58 0.00 0.00 0.00 179.25 182.53 1gvi n HIS 302 N -3.38 1.87 -0.13 0.00 -0.00 0.18 -4.93 115.22 108.83 1gvi n HIS 302 Ca -0.02 0.42 -0.12 0.00 0.46 0.00 0.00 57.72 58.45 1gvi n HIS 302 Cb 0.96 -2.26 -0.02 0.00 -0.12 0.00 0.00 29.99 28.55 1gvi n HIS 302 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1gvi h PRO 303 N 0.52 0.89 0.34 1.57 0.13 -1.88 -3.08 132.00 130.49 1gvi h PRO 303 Ca -0.51 -0.42 -0.02 0.00 -0.87 0.00 0.00 66.00 64.18 1gvi h PRO 303 Cb 1.34 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1gvi h PRO 303 CO 0.53 1.07 -0.17 0.93 -0.23 0.00 0.00 178.00 180.14 1gvi h GLU 304 N 0.71 -0.45 -0.86 0.86 5.08 -1.93 -2.89 114.58 115.10 1gvi h GLU 304 Ca 0.08 0.03 0.28 0.00 -1.00 0.00 0.00 59.36 58.75 1gvi h GLU 304 Cb 0.85 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.04 1gvi h GLU 304 CO 0.07 -0.30 0.18 0.28 -1.00 0.00 0.00 179.01 178.25 1gvi n VAL 305 N -4.12 -0.36 -0.03 3.13 0.31 -1.26 0.15 118.33 116.16 1gvi n VAL 305 Ca -0.06 1.84 -0.09 0.00 -0.01 0.00 0.00 64.34 66.02 1gvi n VAL 305 Cb 0.18 -2.79 -0.03 0.00 -0.91 0.00 0.00 33.84 30.29 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 0.02 0.00 5.55 3.64 -1.54 -1.26 116.57 122.99 1gvi h LYS 306 Ca 0.60 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.87 1gvi h LYS 306 Cb 1.39 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1gvi h LYS 306 CO -0.76 0.02 -0.53 -0.09 -2.27 0.00 0.00 179.45 175.82 1gvi h ARG 307 N 0.02 0.00 0.96 1.90 2.43 0.17 -0.57 114.38 119.28 1gvi h ARG 307 Ca 0.09 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1gvi h ARG 307 Cb 0.12 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1gvi h ARG 307 CO -0.17 0.53 -0.46 -0.92 -1.51 0.00 0.00 179.97 177.44 1gvi h TYR 308 N 0.00 -1.19 0.30 2.20 3.20 0.12 -1.50 116.97 120.09 1gvi h TYR 308 Ca -0.01 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1gvi h TYR 308 Cb 1.11 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1gvi h TYR 308 CO 0.00 -0.74 -0.29 -0.07 -1.64 0.00 0.00 178.16 175.42 1gvi h LEU 309 N -1.33 -0.80 -1.16 2.82 3.38 -1.26 -1.81 115.31 115.16 1gvi h LEU 309 Ca -0.13 0.06 0.43 0.00 0.09 0.00 0.00 57.88 58.33 1gvi h LEU 309 Cb 0.99 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.85 1gvi h LEU 309 CO 0.22 -0.39 0.70 0.18 0.09 0.00 0.00 178.44 179.24 1gvi n LEU 310 N -4.14 0.25 0.03 1.67 4.32 -0.23 0.16 117.00 119.06 1gvi n LEU 310 Ca -0.07 1.41 -0.12 0.00 -0.02 0.00 0.00 56.01 57.21 1gvi n LEU 310 Cb 0.27 -0.69 -0.09 0.00 -1.62 0.00 0.00 43.42 41.29 1gvi n LEU 310 CO 0.15 -1.56 0.51 0.44 -1.22 0.00 0.00 177.39 175.72 1gvi h ASP 311 N 0.00 -0.11 -0.18 -1.43 5.19 -0.93 -2.74 116.42 116.23 1gvi h ASP 311 Ca 0.82 -0.44 0.03 0.00 -0.62 0.00 0.00 57.03 56.82 1gvi h ASP 311 Cb 2.45 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 41.93 1gvi h ASP 311 CO -0.56 0.43 -0.51 0.58 -3.12 0.00 0.00 179.24 176.07 1gvi h VAL 312 N -0.71 0.00 -0.99 -1.35 2.07 0.24 1.25 116.25 116.77 1gvi h VAL 312 Ca -0.01 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.84 1gvi h VAL 312 Cb 0.55 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.14 1gvi h VAL 312 CO 0.02 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.90 1gvi h ALA 313 N -0.33 1.65 0.00 1.67 0.00 -0.48 0.45 119.26 122.22 1gvi h ALA 313 Ca 0.04 0.30 -0.20 0.00 0.00 0.00 0.00 54.91 55.05 1gvi h ALA 313 Cb 0.62 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1gvi h ALA 313 CO -0.44 -0.73 -1.18 1.79 0.00 0.00 0.00 179.25 178.69 1gvi h THR 314 N 0.03 0.98 -0.11 0.00 1.35 -0.61 -3.34 112.91 111.21 1gvi h THR 314 Ca 0.71 -2.59 0.03 0.00 -0.55 0.00 0.00 66.41 64.01 1gvi h THR 314 Cb 1.69 2.43 -0.06 0.00 -1.73 0.00 0.00 68.15 70.48 1gvi h THR 314 CO -0.83 0.56 -0.48 0.22 -0.25 0.00 0.00 175.52 174.74 1gvi h TYR 315 N 0.00 -1.44 0.00 4.73 3.20 0.63 -1.26 116.97 122.82 1gvi h TYR 315 Ca -0.12 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1gvi h TYR 315 Cb 1.70 0.64 -0.01 0.00 1.54 0.00 0.00 36.73 40.60 1gvi h TYR 315 CO 0.00 -0.49 -0.28 -1.49 -1.64 0.00 0.00 178.16 174.26 1gvi h TRP 316 N -0.53 0.00 0.00 -3.82 4.06 -1.70 0.38 115.95 114.34 1gvi h TRP 316 Ca 0.03 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.90 1gvi h TRP 316 Cb 0.61 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1gvi h TRP 316 CO -0.57 0.28 -0.36 0.82 -3.56 0.00 0.00 178.44 175.05 1gvi h ILE 317 N 0.00 0.99 0.04 1.49 2.04 -1.55 -1.64 117.51 118.89 1gvi h ILE 317 Ca -0.00 -1.38 -0.35 0.00 1.00 0.00 0.00 64.86 64.12 1gvi h ILE 317 Cb 0.50 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1gvi h ILE 317 CO 0.04 0.36 -2.00 -1.14 0.00 0.00 0.00 178.15 175.41 1gvi n ARG 318 N -3.72 0.65 0.20 2.37 0.63 -0.53 -3.10 116.66 113.16 1gvi n ARG 318 Ca -0.01 0.33 0.06 0.00 -0.92 0.00 0.00 57.85 57.31 1gvi n ARG 318 Cb 0.45 -1.64 0.41 0.00 0.45 0.00 0.00 32.46 32.13 1gvi n ARG 318 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1gvi h GLU 319 N -0.46 0.00 0.00 -0.14 4.39 -0.29 -3.35 114.58 114.73 1gvi h GLU 319 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1gvi h GLU 319 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1gvi h GLU 319 CO -0.13 0.34 0.00 1.19 -1.16 0.00 0.00 179.01 179.24 1gvi n PHE 320 N -3.69 0.00 -3.79 4.33 3.72 -0.63 -4.99 117.46 112.42 1gvi n PHE 320 Ca -0.01 -0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 57.11 1gvi n PHE 320 Cb 0.44 -0.00 0.03 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 -0.03 -2.64 -4.13 4.37 2.03 -1.16 -4.93 116.55 110.04 1gvi n ASP 321 Ca 0.00 -0.80 -0.29 0.00 0.52 0.00 0.00 54.79 54.21 1gvi n ASP 321 Cb 0.23 -3.99 0.22 0.00 -0.72 0.00 0.00 41.12 36.86 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 -3.53 1.74 -0.76 5.18 -4.36 -1.25 -4.98 121.20 113.24 1gvi s ILE 322 Ca 0.27 0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.74 1gvi s ILE 322 Cb -0.13 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 1gvi s ILE 322 CO 0.82 0.00 0.56 0.47 0.24 0.00 0.00 174.94 177.03 1gvi n ASP 323 N -4.61 1.07 0.00 4.36 8.00 0.15 -4.93 116.55 120.59 1gvi n ASP 323 Ca 0.10 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1gvi n ASP 323 Cb 0.59 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 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 0.85 1.17 3.24 0.44 0.00 -1.05 -1.19 105.19 108.65 1gvi n GLY 324 Ca 0.03 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 2.48 -0.49 1.61 0.52 -0.37 -1.24 118.94 119.45 1gvi s TRP 325 Ca 0.00 -0.89 -0.19 0.00 0.02 0.00 0.00 56.10 55.04 1gvi s TRP 325 Cb 0.00 -1.64 0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1gvi s TRP 325 CO 0.00 -0.32 0.58 0.50 0.02 0.00 0.00 176.95 177.73 1gvi s ARG 326 N 0.11 3.11 -0.33 4.98 3.00 -0.10 -1.25 118.95 128.48 1gvi s ARG 326 Ca -0.12 -0.91 -0.27 0.00 -1.00 0.00 0.00 55.73 53.43 1gvi s ARG 326 Cb -0.16 -4.08 0.01 0.00 0.00 0.00 0.00 34.95 30.72 1gvi s ARG 326 CO 0.06 -1.15 0.99 -0.51 0.00 0.00 0.00 175.30 174.69 1gvi s LEU 327 N 2.47 3.97 -0.03 -0.88 1.43 0.26 -1.22 118.68 124.68 1gvi s LEU 327 Ca 0.14 0.86 -0.27 0.00 -1.03 0.00 0.00 54.13 53.83 1gvi s LEU 327 Cb -0.19 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1gvi s LEU 327 CO 0.12 -0.83 0.86 -0.62 0.23 0.00 0.00 176.35 176.11 1gvi s ASP 328 N 1.71 7.20 -1.39 2.29 2.15 -0.70 -0.00 116.67 127.93 1gvi s ASP 328 Ca 0.41 1.45 0.00 0.00 0.43 0.00 0.00 52.55 54.84 1gvi s ASP 328 Cb -0.12 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1gvi s ASP 328 CO 0.16 -0.21 0.00 0.52 -0.17 0.00 0.00 175.17 175.47 1gvi n VAL 329 N 3.89 -0.76 -0.32 1.11 0.31 -1.25 -4.26 118.33 117.04 1gvi n VAL 329 Ca 0.03 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.54 1gvi n VAL 329 Cb 0.51 -2.30 0.38 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.99 1.57 0.00 3.52 0.00 -1.64 0.15 119.26 123.86 1gvi h ALA 330 Ca -0.38 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gvi h ALA 330 Cb 1.28 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1gvi h ALA 330 CO 0.45 -0.55 0.00 0.27 0.00 0.00 0.00 179.25 179.43 1gvi n ASN 331 N -5.19 0.01 -1.88 0.00 0.23 -1.26 -2.02 115.26 105.15 1gvi n ASN 331 Ca 0.26 0.50 0.02 0.00 -0.53 0.00 0.00 54.58 54.83 1gvi n ASN 331 Cb 0.84 -0.50 0.35 0.00 -2.08 0.00 0.00 39.78 38.38 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 -1.51 4.27 -4.74 -3.83 1.02 0.04 -4.91 120.64 110.98 1gvi n GLU 332 Ca -0.00 -2.96 -0.26 0.00 -0.02 0.00 0.00 57.16 53.92 1gvi n GLU 332 Cb 0.00 -2.21 -0.14 0.00 -0.02 0.00 0.00 31.44 29.07 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 -2.75 1.68 0.10 -3.67 1.01 -0.86 -5.02 121.20 111.69 1gvi s ILE 333 Ca 0.52 -1.14 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1gvi s ILE 333 Cb 0.40 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 1gvi s ILE 333 CO 0.14 0.27 1.75 1.51 0.00 0.00 0.00 174.94 178.62 1gvi s ASP 334 N -1.02 6.50 0.45 3.58 1.47 -1.26 -4.87 116.67 121.52 1gvi s ASP 334 Ca 0.08 2.64 0.26 0.00 1.18 0.00 0.00 52.55 56.71 1gvi s ASP 334 Cb -0.09 -2.56 1.30 0.00 -0.34 0.00 0.00 42.92 41.23 1gvi s ASP 334 CO 0.01 -0.95 1.74 0.45 0.68 0.00 0.00 175.17 177.10 1gvi h HIS 335 N 8.47 0.44 -0.03 2.11 3.86 -1.97 0.85 115.15 128.89 1gvi h HIS 335 Ca -0.45 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 58.82 1gvi h HIS 335 Cb 1.21 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 1gvi h HIS 335 CO 0.79 -0.01 -0.30 0.37 0.86 0.00 0.00 177.93 179.63 1gvi h GLN 336 N 0.22 -0.42 -0.58 2.45 5.75 -2.00 -0.10 115.11 120.43 1gvi h GLN 336 Ca 0.65 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 59.29 1gvi h GLN 336 Cb 2.00 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 30.53 1gvi h GLN 336 CO -0.24 -0.28 -0.26 0.35 -2.65 0.00 0.00 178.83 175.75 1gvi h PHE 337 N -0.44 -0.68 -0.23 3.99 3.57 -1.16 0.13 116.94 122.13 1gvi h PHE 337 Ca 0.07 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1gvi h PHE 337 Cb 0.54 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1gvi h PHE 337 CO -0.34 -0.34 0.15 -1.49 -2.23 0.00 0.00 178.31 174.06 1gvi h TRP 338 N -0.11 0.24 -0.11 0.41 -0.00 -1.27 0.13 115.95 115.23 1gvi h TRP 338 Ca 0.25 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.15 1gvi h TRP 338 Cb 0.52 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 1gvi h TRP 338 CO -0.57 0.15 0.05 0.00 -0.00 0.00 0.00 178.44 178.07 1gvi h ARG 339 N 0.26 0.16 -0.47 0.49 3.08 0.11 -0.36 114.38 117.65 1gvi h ARG 339 Ca 0.09 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1gvi h ARG 339 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1gvi h ARG 339 CO -0.02 0.24 -0.04 0.93 -1.07 0.00 0.00 179.97 180.02 1gvi h GLU 340 N 0.05 0.80 0.65 0.04 5.08 -0.64 -2.38 114.58 118.17 1gvi h GLU 340 Ca 0.04 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1gvi h GLU 340 Cb 0.14 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gvi h GLU 340 CO -0.00 0.83 -0.44 0.35 -1.00 0.00 0.00 179.01 178.74 1gvi h PHE 341 N 0.74 -1.19 -0.80 4.33 3.57 -0.52 -0.04 116.94 123.03 1gvi h PHE 341 Ca 0.14 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.76 1gvi h PHE 341 Cb 0.51 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 39.59 1gvi h PHE 341 CO 0.03 -0.65 0.40 -0.09 -2.23 0.00 0.00 178.31 175.77 1gvi h ARG 342 N -1.04 0.58 -0.43 1.11 2.43 -1.02 -0.36 114.38 115.65 1gvi h ARG 342 Ca -0.08 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1gvi h ARG 342 Cb 0.86 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1gvi h ARG 342 CO 0.05 0.38 0.18 1.96 -1.51 0.00 0.00 179.97 181.04 1gvi h GLN 343 N 0.60 0.64 0.39 0.20 4.20 -1.08 0.21 115.11 120.27 1gvi h GLN 343 Ca 0.43 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1gvi h GLN 343 Cb 0.58 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1gvi h GLN 343 CO -0.34 0.58 -0.19 0.00 -0.67 0.00 0.00 178.83 178.20 1gvi h ALA 344 N 1.03 -0.53 0.98 3.87 0.00 -0.04 -1.84 119.26 122.73 1gvi h ALA 344 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gvi h ALA 344 Cb 0.17 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gvi h ALA 344 CO -0.01 -0.78 -0.47 -0.39 0.00 0.00 0.00 179.25 177.59 1gvi h VAL 345 N -0.56 0.04 0.00 0.00 -1.51 -1.02 -2.96 116.25 110.24 1gvi h VAL 345 Ca -0.05 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1gvi h VAL 345 Cb 0.42 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1gvi h VAL 345 CO 0.09 0.00 0.09 0.11 -1.23 0.00 0.00 177.57 176.63 1gvi h LYS 346 N -1.32 0.00 0.00 5.19 1.79 -0.62 -0.24 116.57 121.38 1gvi h LYS 346 Ca -0.13 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1gvi h LYS 346 Cb 1.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1gvi h LYS 346 CO 0.22 0.00 -0.14 0.00 -1.08 0.00 0.00 179.45 178.45 1gvi h ALA 347 N 1.81 0.91 0.03 3.86 0.00 -1.16 -3.21 119.26 121.49 1gvi h ALA 347 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 54.91 54.39 1gvi h ALA 347 Cb 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1gvi h ALA 347 CO 0.00 0.18 -2.31 -0.11 0.00 0.00 0.00 179.25 177.01 1gvi n LEU 348 N -3.14 2.70 -3.36 0.00 0.00 -0.18 -4.89 117.00 108.14 1gvi n LEU 348 Ca 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 56.01 55.95 1gvi n LEU 348 Cb 0.59 -0.95 -0.08 0.00 0.00 0.00 0.00 43.42 42.97 1gvi n LEU 348 CO 0.36 0.84 -0.12 -0.75 0.00 0.00 0.00 177.39 177.71 1gvi s LYS 349 N -2.52 0.36 0.23 1.96 2.20 -0.72 -5.02 119.74 116.22 1gvi s LYS 349 Ca -0.32 0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.27 1gvi s LYS 349 Cb 0.09 -0.52 0.34 0.00 -1.51 0.00 0.00 37.83 36.23 1gvi s LYS 349 CO 0.63 -0.98 1.80 -1.35 -0.36 0.00 0.00 175.35 175.08 1gvi h PRO 350 N 8.22 0.67 0.00 4.03 0.11 -1.80 -1.98 132.00 141.25 1gvi h PRO 350 Ca -0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1gvi h PRO 350 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1gvi h PRO 350 CO 0.30 0.44 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 1gvi n ASP 351 N -4.80 0.00 -4.66 -2.05 9.92 -1.26 -4.75 116.55 108.95 1gvi n ASP 351 Ca 0.12 -0.17 -0.42 0.00 -0.53 0.00 0.00 54.79 53.78 1gvi n ASP 351 Cb 0.26 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.62 1gvi n ASP 351 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1gvi s VAL 352 N -2.18 3.56 -0.05 2.53 1.01 -0.74 -4.88 120.40 119.65 1gvi s VAL 352 Ca 0.14 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 1gvi s VAL 352 Cb 0.07 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1gvi s VAL 352 CO 0.13 -0.06 1.10 -0.47 0.00 0.00 0.00 175.10 175.81 1gvi s TYR 353 N 3.77 3.40 -0.72 5.22 5.04 -0.34 -4.87 117.35 128.85 1gvi s TYR 353 Ca 0.72 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.74 1gvi s TYR 353 Cb -0.33 -3.30 0.18 0.00 0.35 0.00 0.00 41.96 38.86 1gvi s TYR 353 CO 0.29 -0.76 0.57 0.42 -1.34 0.00 0.00 175.55 174.73 1gvi s ILE 354 N 1.79 4.01 -0.12 3.14 1.01 -1.26 -1.24 121.20 128.53 1gvi s ILE 354 Ca 0.53 -3.25 -0.17 0.00 0.00 0.00 0.00 60.65 57.77 1gvi s ILE 354 Cb -0.23 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1gvi s ILE 354 CO 0.23 -0.95 0.43 -0.22 0.00 0.00 0.00 174.94 174.42 1gvi s LEU 355 N -0.48 4.28 0.21 2.97 2.96 -0.38 -1.39 118.68 126.84 1gvi s LEU 355 Ca 0.20 0.75 0.07 0.00 -0.22 0.00 0.00 54.13 54.94 1gvi s LEU 355 Cb -0.15 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 1gvi s LEU 355 CO -0.07 0.05 0.07 -0.83 -1.32 0.00 0.00 176.35 174.26 1gvi s GLY 356 N 0.46 1.64 -0.71 7.98 0.00 -0.80 0.92 107.32 116.81 1gvi s GLY 356 Ca 0.23 -1.40 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 1gvi s GLY 356 CO 0.09 -1.43 0.60 -2.27 0.00 0.00 0.00 173.10 170.09 1gvi s LEU 357 N -3.32 6.06 -0.17 0.66 1.98 0.99 -2.47 118.68 122.42 1gvi s LEU 357 Ca 0.30 -2.66 0.01 0.00 -2.89 0.00 0.00 54.13 48.88 1gvi s LEU 357 Cb -0.09 -2.05 0.03 0.00 0.66 0.00 0.00 46.19 44.74 1gvi s LEU 357 CO 0.21 -0.51 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.39 1gvi s ILE 358 N 0.22 1.68 0.09 6.68 1.01 -1.26 -3.43 121.20 126.18 1gvi s ILE 358 Ca 0.16 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 1gvi s ILE 358 Cb -0.16 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 1gvi s ILE 358 CO -0.06 0.37 1.44 -0.50 0.00 0.00 0.00 174.94 176.19 1gvi h TRP 359 N 8.00 0.68 -0.99 3.97 4.06 -1.95 -3.42 115.95 126.30 1gvi h TRP 359 Ca -0.36 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.41 1gvi h TRP 359 Cb 1.12 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1gvi h TRP 359 CO 0.49 0.85 0.00 -2.39 -3.56 0.00 0.00 178.44 173.83 1gvi n HIS 360 N -4.41 0.00 -2.28 0.49 1.44 -1.26 -4.61 115.22 104.58 1gvi n HIS 360 Ca -0.04 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.27 1gvi n HIS 360 Cb 0.38 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.47 1gvi n HIS 360 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1gvi s ASP 361 N -1.00 6.85 -0.06 4.39 2.15 -1.26 -4.96 116.67 122.78 1gvi s ASP 361 Ca 0.00 2.45 0.09 0.00 0.43 0.00 0.00 52.55 55.52 1gvi s ASP 361 Cb 0.00 -2.63 0.16 0.00 -0.30 0.00 0.00 42.92 40.15 1gvi s ASP 361 CO 0.00 -0.46 1.09 0.00 -0.17 0.00 0.00 175.17 175.64 1gvi n ALA 362 N 0.70 2.16 -0.27 3.66 0.00 -1.26 -4.78 120.51 120.72 1gvi n ALA 362 Ca 0.01 -1.72 0.04 0.00 0.00 0.00 0.00 53.44 51.77 1gvi n ALA 362 Cb 0.44 -0.21 0.14 0.00 0.00 0.00 0.00 19.45 19.82 1gvi n ALA 362 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1gvi h MET 363 N 0.20 0.04 -0.60 0.00 2.86 -1.93 0.21 114.93 115.70 1gvi h MET 363 Ca 0.00 -0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.81 1gvi h MET 363 Cb 0.76 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1gvi h MET 363 CO 0.01 0.03 0.69 -1.35 1.06 0.00 0.00 176.91 177.35 1gvi h PRO 364 N 0.04 0.00 0.01 -0.22 0.11 -2.01 -2.30 132.00 127.63 1gvi h PRO 364 Ca 0.41 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.14 1gvi h PRO 364 Cb 0.69 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.73 1gvi h PRO 364 CO -0.75 0.00 -2.42 0.91 -0.21 0.00 0.00 178.00 175.53 1gvi n TRP 365 N -3.54 0.09 -0.22 0.65 8.01 0.69 -4.49 117.44 118.63 1gvi n TRP 365 Ca 0.12 0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1gvi n TRP 365 Cb 0.91 -1.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.19 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 -3.16 4.27 0.01 -0.99 4.77 -0.87 -3.03 117.00 118.01 1gvi n LEU 366 Ca -0.42 -1.94 0.13 0.00 -0.03 0.00 0.00 56.01 53.75 1gvi n LEU 366 Cb 1.03 -0.88 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 1gvi n LEU 366 CO 0.31 0.80 0.67 0.54 -1.33 0.00 0.00 177.39 178.38 1gvi n ARG 367 N 1.41 0.02 0.00 3.23 1.74 -1.24 -4.90 116.66 116.92 1gvi n ARG 367 Ca 0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1gvi n ARG 367 Cb 0.43 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1gvi n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gvi n GLY 368 N 1.49 0.55 0.00 -0.13 0.00 -1.25 -4.79 105.19 101.05 1gvi n GLY 368 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 0.87 0.00 1.61 5.75 -1.26 -4.87 116.55 118.64 1gvi n ASP 369 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1gvi n ASP 369 Cb 0.00 1.23 0.00 0.00 -1.03 0.00 0.00 41.12 41.32 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 -1.60 0.00 -3.14 0.11 6.02 -1.24 -4.37 117.38 113.15 1gvi n GLN 370 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.77 1gvi n GLN 370 Cb 0.32 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.58 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 0.00 3.39 -0.05 1.08 0.08 -1.17 -4.74 117.98 116.57 1gvi s PHE 371 Ca 0.00 0.34 0.09 0.00 0.12 0.00 0.00 56.93 57.48 1gvi s PHE 371 Cb 0.00 -2.11 -0.24 0.00 -0.57 0.00 0.00 43.02 40.10 1gvi s PHE 371 CO 0.00 -0.12 0.63 -0.44 -0.10 0.00 0.00 175.22 175.19 1gvi h ASP 372 N 0.55 0.08 -1.76 1.36 3.32 -1.59 -3.42 116.42 114.96 1gvi h ASP 372 Ca -0.48 -0.18 0.16 0.00 0.02 0.00 0.00 57.03 56.55 1gvi h ASP 372 Cb 1.23 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1gvi h ASP 372 CO 0.60 1.16 0.49 0.00 -1.72 0.00 0.00 179.24 179.76 1gvi n ALA 373 N -2.63 -2.08 -2.62 3.45 0.00 -1.21 -4.82 120.51 110.60 1gvi n ALA 373 Ca -0.19 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 1gvi n ALA 373 Cb 1.05 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.70 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 -2.16 0.13 -0.11 0.00 -7.23 -1.26 -1.90 120.40 107.87 1gvi s VAL 374 Ca 0.18 -1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 58.95 1gvi s VAL 374 Cb -0.01 -1.28 -0.06 0.00 0.56 0.00 0.00 36.38 35.58 1gvi s VAL 374 CO 0.02 -0.61 2.02 -0.04 -0.31 0.00 0.00 175.10 176.18 1gvi s MET 375 N -3.71 3.65 -1.02 4.82 -1.94 -1.03 -2.61 119.30 117.47 1gvi s MET 375 Ca 0.04 2.21 -0.19 0.00 -1.71 0.00 0.00 55.69 56.03 1gvi s MET 375 Cb 0.04 -4.23 -0.09 0.00 2.01 0.00 0.00 34.83 32.56 1gvi s MET 375 CO -0.10 -1.50 2.03 -1.71 -0.01 0.00 0.00 175.02 173.72 1gvi n ASN 376 N 9.46 3.02 -0.02 3.03 2.85 0.87 -4.68 115.26 129.80 1gvi n ASN 376 Ca 0.24 -2.74 -0.12 0.00 -0.11 0.00 0.00 54.58 51.85 1gvi n ASN 376 Cb 0.43 -1.32 -0.07 0.00 1.24 0.00 0.00 39.78 40.06 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 7.30 0.15 -0.71 1.20 0.05 -1.86 -2.88 116.97 120.22 1gvi h TYR 377 Ca 0.47 -0.02 0.21 0.00 0.05 0.00 0.00 58.73 59.44 1gvi h TYR 377 Cb 0.67 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1gvi h TYR 377 CO 1.32 0.32 0.75 -1.00 -1.05 0.00 0.00 178.16 178.50 1gvi h PRO 378 N -0.07 0.00 0.00 4.88 0.13 -1.83 0.40 132.00 135.51 1gvi h PRO 378 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1gvi h PRO 378 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1gvi h PRO 378 CO 0.00 0.00 -0.00 1.25 -0.23 0.00 0.00 178.00 179.02 1gvi h LEU 379 N 0.00 -0.00 -0.03 1.56 5.85 -1.90 -3.15 115.31 117.64 1gvi h LEU 379 Ca 0.34 -0.73 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1gvi h LEU 379 Cb 1.84 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.82 1gvi h LEU 379 CO -0.00 0.73 -0.28 0.00 -0.34 0.00 0.00 178.44 178.55 1gvi h ALA 380 N 0.24 -0.37 -0.85 1.25 0.00 -0.15 -0.68 119.26 118.70 1gvi h ALA 380 Ca -0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1gvi h ALA 380 Cb 0.73 0.50 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1gvi h ALA 380 CO 0.00 -0.78 0.14 0.22 0.00 0.00 0.00 179.25 178.83 1gvi h ASP 381 N -0.41 -0.17 0.56 0.00 3.58 -1.39 -1.07 116.42 117.52 1gvi h ASP 381 Ca 0.07 0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.70 1gvi h ASP 381 Cb 0.51 0.32 0.01 0.00 1.72 0.00 0.00 39.33 41.88 1gvi h ASP 381 CO -0.26 -0.19 -0.27 0.00 -2.88 0.00 0.00 179.24 175.64 1gvi h ALA 382 N 1.79 -0.76 -0.34 -0.78 0.00 -1.19 -0.87 119.26 117.11 1gvi h ALA 382 Ca 0.52 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1gvi h ALA 382 Cb 1.01 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1gvi h ALA 382 CO -0.69 -0.82 -0.29 0.00 0.00 0.00 0.00 179.25 177.45 1gvi h ALA 383 N -0.67 -0.14 -0.08 0.00 0.00 -0.40 0.17 119.26 118.14 1gvi h ALA 383 Ca -0.08 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gvi h ALA 383 Cb 0.64 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1gvi h ALA 383 CO 0.13 -0.69 0.01 -0.07 0.00 0.00 0.00 179.25 178.62 1gvi h LEU 384 N -0.24 -0.01 -0.67 0.00 3.38 -1.26 0.72 115.31 117.22 1gvi h LEU 384 Ca 0.16 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.28 1gvi h LEU 384 Cb 0.51 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1gvi h LEU 384 CO -0.48 0.01 0.19 -0.09 0.09 0.00 0.00 178.44 178.15 1gvi h ARG 385 N 0.04 0.31 0.32 1.13 2.43 -0.23 0.12 114.38 118.50 1gvi h ARG 385 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1gvi h ARG 385 Cb 0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1gvi h ARG 385 CO -0.05 0.21 -0.16 0.35 -1.51 0.00 0.00 179.97 178.81 1gvi h PHE 386 N 0.32 -0.40 0.11 2.20 3.57 -0.13 0.30 116.94 122.91 1gvi h PHE 386 Ca 0.36 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1gvi h PHE 386 Cb 0.56 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1gvi h PHE 386 CO -0.23 -0.25 -0.05 0.74 -2.23 0.00 0.00 178.31 176.29 1gvi h PHE 387 N -0.92 -0.14 0.00 0.41 0.04 -0.86 -2.99 116.94 112.48 1gvi h PHE 387 Ca -0.04 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1gvi h PHE 387 Cb 0.33 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1gvi h PHE 387 CO 0.02 0.35 0.00 0.00 -0.60 0.00 0.00 178.31 178.08 1gvi n ALA 388 N -2.50 -0.24 0.93 2.45 0.00 0.33 -4.20 120.51 117.28 1gvi n ALA 388 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1gvi n ALA 388 Cb 0.28 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.26 1gvi n ALA 388 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gvi n LYS 389 N -1.82 0.05 -3.96 0.00 4.76 -0.69 -4.80 118.16 111.70 1gvi n LYS 389 Ca 0.00 0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 1gvi n LYS 389 Cb 0.00 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 31.63 1gvi n LYS 389 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1gvi n GLU 390 N -1.63 -2.04 -0.07 1.97 1.02 -0.04 -4.90 120.64 114.96 1gvi n GLU 390 Ca 0.07 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.31 1gvi n GLU 390 Cb 0.36 -4.01 -0.12 0.00 -0.02 0.00 0.00 31.44 27.64 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 -2.78 1.99 -4.87 1.62 8.00 -0.42 -4.97 116.55 115.11 1gvi n ASP 391 Ca -0.24 0.27 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 1gvi n ASP 391 Cb 0.65 -0.86 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 1gvi n ASP 391 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gvi s MET 392 N -2.47 3.11 1.06 -1.24 0.23 -1.26 -5.06 119.30 113.67 1gvi s MET 392 Ca -0.28 -0.92 -0.17 0.00 -1.03 0.00 0.00 55.69 53.29 1gvi s MET 392 Cb 0.08 -2.69 0.23 0.00 -1.53 0.00 0.00 34.83 30.91 1gvi s MET 392 CO 0.65 0.42 1.22 -1.54 -2.03 0.00 0.00 175.02 173.74 1gvi s SER 393 N -3.79 2.26 0.22 -1.18 1.04 -1.26 -4.74 113.70 106.25 1gvi s SER 393 Ca 0.33 0.47 0.01 0.00 0.48 0.00 0.00 55.95 57.24 1gvi s SER 393 Cb -0.09 -0.64 0.20 0.00 0.10 0.00 0.00 66.02 65.60 1gvi s SER 393 CO 0.26 -3.28 1.54 0.00 0.98 0.00 0.00 173.24 172.74 1gvi h ALA 394 N -2.01 0.80 -0.00 5.32 0.00 -1.79 -1.10 119.26 120.47 1gvi h ALA 394 Ca -0.45 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 1gvi h ALA 394 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gvi h ALA 394 CO 0.38 0.70 -0.16 1.03 0.00 0.00 0.00 179.25 181.20 1gvi h SER 395 N 0.29 0.14 -0.81 0.00 0.87 -1.87 0.03 113.55 112.20 1gvi h SER 395 Ca 0.00 -0.79 0.17 0.00 -1.23 0.00 0.00 61.79 59.95 1gvi h SER 395 Cb 1.08 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.89 1gvi h SER 395 CO 0.10 0.91 0.32 -0.33 -0.53 0.00 0.00 176.83 177.29 1gvi h GLU 396 N -0.61 0.40 0.22 2.24 5.08 -1.92 0.77 114.58 120.76 1gvi h GLU 396 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1gvi h GLU 396 Cb 0.93 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1gvi h GLU 396 CO 0.03 0.26 -0.11 0.35 -1.00 0.00 0.00 179.01 178.54 1gvi h PHE 397 N 0.41 -0.30 -0.83 4.33 3.57 -1.13 -0.04 116.94 122.96 1gvi h PHE 397 Ca 0.47 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.05 1gvi h PHE 397 Cb 0.80 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 1gvi h PHE 397 CO -0.17 -0.18 0.48 0.00 -2.23 0.00 0.00 178.31 176.21 1gvi h ALA 398 N 0.47 1.18 0.87 2.41 0.00 0.12 -1.68 119.26 122.64 1gvi h ALA 398 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gvi h ALA 398 Cb 0.24 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gvi h ALA 398 CO 0.04 0.13 -0.43 -0.44 0.00 0.00 0.00 179.25 178.55 1gvi h ASP 399 N 0.83 -1.02 -1.11 0.00 3.32 0.98 -0.78 116.42 118.64 1gvi h ASP 399 Ca 0.39 0.04 0.30 0.00 0.02 0.00 0.00 57.03 57.78 1gvi h ASP 399 Cb 0.33 0.27 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 1gvi h ASP 399 CO -0.23 -0.72 0.73 -0.09 -1.72 0.00 0.00 179.24 177.21 1gvi h ARG 400 N -1.19 0.26 -0.02 3.56 9.65 -0.69 0.46 114.38 126.42 1gvi h ARG 400 Ca -0.12 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1gvi h ARG 400 Cb 0.91 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1gvi h ARG 400 CO 0.19 0.17 -0.12 -0.07 2.80 0.00 0.00 179.97 182.94 1gvi h LEU 401 N 0.27 0.14 -0.64 3.80 4.07 -1.08 -2.77 115.31 119.09 1gvi h LEU 401 Ca 0.61 -0.69 0.08 0.00 0.08 0.00 0.00 57.88 57.97 1gvi h LEU 401 Cb 1.80 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 43.43 1gvi h LEU 401 CO -0.25 0.81 0.30 0.24 -1.08 0.00 0.00 178.44 178.46 1gvi h MET 402 N -0.52 0.51 0.45 1.13 2.86 0.50 -0.69 114.93 119.17 1gvi h MET 402 Ca -0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1gvi h MET 402 Cb 0.81 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1gvi h MET 402 CO 0.02 0.34 -0.43 1.25 1.06 0.00 0.00 176.91 179.16 1gvi h HIS 403 N 0.53 -1.17 0.04 -0.22 -0.00 -1.03 -0.50 115.15 112.79 1gvi h HIS 403 Ca 0.31 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.70 1gvi h HIS 403 Cb 0.32 0.45 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 1gvi h HIS 403 CO -0.12 -0.59 -0.07 -0.39 -0.00 0.00 0.00 177.93 176.75 1gvi h VAL 404 N -0.88 0.83 -0.81 5.26 -1.51 -1.29 -2.43 116.25 115.41 1gvi h VAL 404 Ca -0.04 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.62 1gvi h VAL 404 Cb 0.78 0.83 -0.14 0.00 -2.13 0.00 0.00 31.29 30.62 1gvi h VAL 404 CO -0.05 0.00 0.05 -0.07 -1.23 0.00 0.00 177.57 176.27 1gvi h LEU 405 N -0.14 -0.30 0.00 4.19 4.07 -0.95 0.10 115.31 122.28 1gvi h LEU 405 Ca 0.02 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1gvi h LEU 405 Cb 0.16 0.35 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1gvi h LEU 405 CO -0.05 -0.19 0.00 1.41 -1.08 0.00 0.00 178.44 178.53 1gvi n HIS 406 N -5.34 0.00 1.32 1.13 8.25 -0.21 -3.57 115.22 116.80 1gvi n HIS 406 Ca 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1gvi n HIS 406 Cb 0.54 -0.01 0.42 0.00 1.12 0.00 0.00 29.99 32.06 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 -1.01 1.22 -4.36 0.41 3.41 0.35 -4.87 113.62 108.77 1gvi n SER 407 Ca 0.21 -1.12 -0.18 0.00 -0.26 0.00 0.00 58.87 57.52 1gvi n SER 407 Cb 0.10 0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.33 1.68 0.42 7.33 2.02 -1.23 -4.54 117.35 120.70 1gvi s TYR 408 Ca 0.29 -0.92 -0.21 0.00 -0.37 0.00 0.00 57.07 55.86 1gvi s TYR 408 Cb 0.20 -1.00 -0.11 0.00 -0.40 0.00 0.00 41.96 40.65 1gvi s TYR 408 CO 0.46 -0.02 0.94 -1.25 -1.57 0.00 0.00 175.55 174.11 1gvi s PRO 409 N -3.86 4.24 0.12 -1.71 0.04 -1.26 -4.78 135.00 127.79 1gvi s PRO 409 Ca 0.31 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 1gvi s PRO 409 Cb 0.06 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1gvi s PRO 409 CO 0.11 -0.01 0.96 1.17 0.04 0.00 0.00 177.00 179.27 1gvi n LYS 410 N -0.58 -0.22 0.27 4.56 4.81 -1.26 0.31 118.16 126.05 1gvi n LYS 410 Ca 0.07 0.95 0.15 0.00 -0.87 0.00 0.00 58.31 58.61 1gvi n LYS 410 Cb 0.54 -1.40 0.69 0.00 0.02 0.00 0.00 35.03 34.88 1gvi n LYS 410 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 1gvi h GLN 411 N 0.00 0.00 -0.10 1.64 -0.00 -1.93 -2.20 115.11 112.53 1gvi h GLN 411 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.76 1gvi h GLN 411 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1gvi h GLN 411 CO -0.60 0.08 -0.16 0.28 -0.00 0.00 0.00 178.83 178.43 1gvi h VAL 412 N 0.00 1.17 0.08 1.86 2.07 -0.51 -2.82 116.25 118.10 1gvi h VAL 412 Ca -0.00 -0.77 -0.27 0.00 0.82 0.00 0.00 66.70 66.48 1gvi h VAL 412 Cb 0.49 1.28 0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1gvi h VAL 412 CO 0.01 0.23 -1.11 0.78 0.02 0.00 0.00 177.57 177.50 1gvi h ASN 413 N 0.14 0.84 0.00 0.57 2.35 -1.32 -3.20 115.58 114.97 1gvi h ASN 413 Ca 0.03 -0.80 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 1gvi h ASN 413 Cb 0.38 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1gvi h ASN 413 CO 0.02 1.55 0.28 -0.33 -1.65 0.00 0.00 177.43 177.30 1gvi h GLU 414 N 0.25 0.00 -0.01 0.81 5.08 -1.44 -0.32 114.58 118.95 1gvi h GLU 414 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1gvi h GLU 414 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1gvi h GLU 414 CO 0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.16 1gvi n ALA 415 N -1.88 2.60 -1.63 3.43 0.00 -1.21 -4.35 120.51 117.47 1gvi n ALA 415 Ca -0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1gvi n ALA 415 Cb 0.33 -0.36 0.01 0.00 0.00 0.00 0.00 19.45 19.42 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 0.33 0.44 -3.15 0.00 0.00 -0.13 -4.60 120.51 113.40 1gvi n ALA 416 Ca 0.06 0.26 -0.45 0.00 0.00 0.00 0.00 53.44 53.31 1gvi n ALA 416 Cb 0.25 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 -1.22 3.20 -0.37 0.00 5.36 -1.07 0.38 117.98 124.26 1gvi s PHE 417 Ca 0.62 -1.28 -0.20 0.00 -0.96 0.00 0.00 56.93 55.11 1gvi s PHE 417 Cb -0.56 -4.00 0.01 0.00 -0.34 0.00 0.00 43.02 38.12 1gvi s PHE 417 CO 0.58 -1.24 0.60 -0.80 -1.46 0.00 0.00 175.22 172.90 1gvi s ASN 418 N 3.32 6.37 0.22 6.13 0.02 -1.11 -0.09 114.94 129.81 1gvi s ASN 418 Ca 0.15 -0.01 0.07 0.00 -1.02 0.00 0.00 52.86 52.05 1gvi s ASN 418 Cb -0.19 -2.31 -0.05 0.00 0.02 0.00 0.00 41.25 38.73 1gvi s ASN 418 CO 0.00 -0.59 -0.10 -1.48 0.02 0.00 0.00 177.10 174.95 1gvi s LEU 419 N 2.63 2.49 -0.05 0.60 2.34 -1.26 -1.35 118.68 124.08 1gvi s LEU 419 Ca 0.22 -1.09 0.11 0.00 0.06 0.00 0.00 54.13 53.43 1gvi s LEU 419 Cb -0.15 -0.59 -0.17 0.00 -0.56 0.00 0.00 46.19 44.73 1gvi s LEU 419 CO 0.15 -0.28 0.19 0.18 -1.06 0.00 0.00 176.35 175.54 1gvi n LEU 420 N -0.43 0.00 -3.81 1.48 4.77 -1.26 -4.36 117.00 113.39 1gvi n LEU 420 Ca -0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.86 1gvi n LEU 420 Cb 0.62 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 1gvi n LEU 420 CO 0.36 0.09 0.64 -0.83 -1.33 0.00 0.00 177.39 176.32 1gvi s GLY 421 N -3.69 -0.06 0.00 -0.72 0.00 -1.26 -4.95 107.32 96.64 1gvi s GLY 421 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1gvi s GLY 421 CO 0.48 0.27 0.00 -1.14 0.00 0.00 0.00 173.10 172.71 1gvi n SER 422 N -0.71 0.00 0.00 1.64 3.41 -1.26 -4.62 113.62 112.08 1gvi n SER 422 Ca -0.05 -0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1gvi n SER 422 Cb 0.60 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.00 0.08 7.33 1.44 -1.26 -3.39 115.22 119.42 1gvi n HIS 423 Ca 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 1gvi n HIS 423 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 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 -0.76 2.56 -4.59 4.39 8.00 -1.26 -4.74 116.55 120.15 1gvi n ASP 424 Ca 0.12 -0.18 -0.26 0.00 0.71 0.00 0.00 54.79 55.19 1gvi n ASP 424 Cb 0.06 1.24 -0.09 0.00 -0.02 0.00 0.00 41.12 42.31 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 -2.27 3.26 0.18 -3.53 -4.23 -1.22 -4.25 115.64 103.58 1gvi s THR 425 Ca -0.01 -1.70 -0.33 0.00 -1.18 0.00 0.00 61.69 58.47 1gvi s THR 425 Cb 0.05 -2.64 -0.14 0.00 1.34 0.00 0.00 72.50 71.11 1gvi s THR 425 CO 0.29 -0.16 1.48 -0.81 -0.54 0.00 0.00 174.62 174.89 1gvi n PRO 426 N -0.14 1.97 -1.53 3.99 -0.04 -1.25 -4.53 135.00 133.46 1gvi n PRO 426 Ca -0.10 0.71 -0.52 0.00 -0.04 0.00 0.00 63.50 63.55 1gvi n PRO 426 Cb 0.56 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 1gvi n PRO 426 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gvi n ARG 427 N 2.80 0.66 -0.32 0.54 5.12 -1.01 -4.76 116.66 119.69 1gvi n ARG 427 Ca 0.15 0.23 0.18 0.00 -1.93 0.00 0.00 57.85 56.49 1gvi n ARG 427 Cb 0.28 -1.70 0.37 0.00 -1.16 0.00 0.00 32.46 30.25 1gvi n ARG 427 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1gvi h LEU 428 N 3.19 0.02 0.63 0.55 5.85 -1.89 -2.48 115.31 121.18 1gvi h LEU 428 Ca -0.45 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1gvi h LEU 428 Cb 1.38 0.30 0.01 0.00 0.37 0.00 0.00 40.66 42.72 1gvi h LEU 428 CO 0.68 -0.25 -0.30 0.25 -0.34 0.00 0.00 178.44 178.48 1gvi h LEU 429 N 0.14 -0.72 -1.48 2.25 5.85 -1.88 -2.76 115.31 116.72 1gvi h LEU 429 Ca 0.64 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.68 1gvi h LEU 429 Cb 1.41 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 1gvi h LEU 429 CO -0.73 -0.49 0.72 0.71 -0.34 0.00 0.00 178.44 178.32 1gvi h THR 430 N -0.91 0.46 0.00 1.05 1.35 -1.72 1.62 112.91 114.76 1gvi h THR 430 Ca -0.09 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1gvi h THR 430 Cb 0.65 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1gvi h THR 430 CO 0.14 0.05 -0.04 0.58 -0.25 0.00 0.00 175.52 176.01 1gvi h VAL 431 N 0.29 0.11 -0.08 6.82 2.07 -1.31 -0.82 116.25 123.32 1gvi h VAL 431 Ca 0.62 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1gvi h VAL 431 Cb 1.77 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1gvi h VAL 431 CO -0.26 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.37 1gvi n GLY 433 N 1.29 0.15 2.19 0.00 0.00 -0.32 -3.05 105.19 105.46 1gvi n GLY 433 Ca 0.16 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.13 0.57 3.22 -0.02 0.00 -1.12 -4.95 105.19 101.76 1gvi n GLY 434 Ca -0.11 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1gvi n GLY 434 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gvi n ASP 435 N 0.47 5.49 -0.29 1.61 -0.08 -1.17 -4.85 116.55 117.73 1gvi n ASP 435 Ca -0.02 -3.10 0.28 0.00 -1.51 0.00 0.00 54.79 50.44 1gvi n ASP 435 Cb 0.14 -1.45 0.52 0.00 2.34 0.00 0.00 41.12 42.68 1gvi n ASP 435 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1gvi n VAL 436 N 3.23 -0.38 -0.35 5.18 0.31 -1.26 0.61 118.33 125.67 1gvi n VAL 436 Ca 0.32 1.84 0.03 0.00 -0.01 0.00 0.00 64.34 66.53 1gvi n VAL 436 Cb 0.39 -2.98 0.10 0.00 -0.91 0.00 0.00 33.84 30.44 1gvi n VAL 436 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1gvi h ARG 437 N 0.00 -0.01 0.33 5.55 3.08 -1.95 0.37 114.38 121.75 1gvi h ARG 437 Ca 0.76 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.79 1gvi h ARG 437 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1gvi h ARG 437 CO -0.70 -0.00 -0.16 0.87 -1.07 0.00 0.00 179.97 178.91 1gvi h LYS 438 N -0.01 -0.42 -0.92 0.04 1.57 -0.18 -2.57 116.57 114.09 1gvi h LYS 438 Ca 0.43 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.49 1gvi h LYS 438 Cb 0.67 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.94 1gvi h LYS 438 CO -0.98 -0.25 0.36 0.28 -0.57 0.00 0.00 179.45 178.29 1gvi h VAL 439 N -0.49 0.35 -0.47 0.50 2.07 -0.36 0.63 116.25 118.48 1gvi h VAL 439 Ca -0.05 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1gvi h VAL 439 Cb 0.37 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1gvi h VAL 439 CO 0.07 0.05 -0.05 0.11 0.02 0.00 0.00 177.57 177.78 1gvi h LYS 440 N 0.29 0.81 -0.17 1.57 1.57 -0.53 -1.48 116.57 118.62 1gvi h LYS 440 Ca 0.60 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 59.06 1gvi h LYS 440 Cb 1.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1gvi h LYS 440 CO -0.61 0.85 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.83 1gvi h LEU 441 N 0.74 0.30 -0.25 2.94 3.38 0.53 0.17 115.31 123.12 1gvi h LEU 441 Ca 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1gvi h LEU 441 Cb 0.52 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gvi h LEU 441 CO 0.03 0.53 -0.05 -0.07 0.09 0.00 0.00 178.44 178.97 1gvi h LEU 442 N 0.28 0.48 -0.61 1.67 3.38 -0.35 -1.66 115.31 118.50 1gvi h LEU 442 Ca 0.05 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1gvi h LEU 442 Cb 0.54 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1gvi h LEU 442 CO 0.04 0.73 0.40 -0.26 0.09 0.00 0.00 178.44 179.43 1gvi h PHE 443 N 0.23 0.78 0.00 1.13 0.04 -0.94 -1.43 116.94 116.75 1gvi h PHE 443 Ca 0.07 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1gvi h PHE 443 Cb 0.51 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1gvi h PHE 443 CO 0.05 0.50 0.00 -0.11 -0.60 0.00 0.00 178.31 178.15 1gvi n LEU 444 N -4.64 0.00 -0.38 1.54 7.94 0.02 0.45 117.00 121.92 1gvi n LEU 444 Ca 0.04 0.98 0.01 0.00 -1.11 0.00 0.00 56.01 55.94 1gvi n LEU 444 Cb 0.03 -0.48 0.07 0.00 0.53 0.00 0.00 43.42 43.56 1gvi n LEU 444 CO 0.36 -0.48 0.61 0.15 -1.11 0.00 0.00 177.39 176.91 1gvi h PHE 445 N 0.00 -0.94 -0.60 1.96 3.57 -1.25 0.31 116.94 119.99 1gvi h PHE 445 Ca 0.00 0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1gvi h PHE 445 Cb 0.00 0.56 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1gvi h PHE 445 CO -0.15 -0.41 0.07 0.37 -2.23 0.00 0.00 178.31 175.95 1gvi h GLN 446 N -0.00 0.99 0.00 1.11 4.15 -0.92 -2.75 115.11 117.68 1gvi h GLN 446 Ca 0.38 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1gvi h GLN 446 Cb 0.63 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1gvi h GLN 446 CO -1.00 0.93 -0.07 1.28 -1.93 0.00 0.00 178.83 178.04 1gvi n LEU 447 N -4.21 0.09 -1.06 -2.39 4.77 0.17 -3.52 117.00 110.85 1gvi n LEU 447 Ca 0.04 0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1gvi n LEU 447 Cb 0.30 -0.46 0.15 0.00 -2.33 0.00 0.00 43.42 41.08 1gvi n LEU 447 CO 0.42 0.01 0.35 1.07 -1.33 0.00 0.00 177.39 177.92 1gvi n THR 448 N -1.53 2.35 -4.33 -5.08 5.66 -0.07 -4.72 114.28 106.57 1gvi n THR 448 Ca 0.07 -3.48 -0.23 0.00 -3.05 0.00 0.00 64.05 57.37 1gvi n THR 448 Cb 0.34 -0.51 -0.17 0.00 -1.55 0.00 0.00 70.33 68.45 1gvi n THR 448 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1gvi s PHE 449 N -3.35 1.12 0.36 1.09 5.36 -1.09 -4.87 117.98 116.59 1gvi s PHE 449 Ca 0.43 -0.39 -0.28 0.00 -0.96 0.00 0.00 56.93 55.72 1gvi s PHE 449 Cb 0.39 -0.89 -0.11 0.00 -0.34 0.00 0.00 43.02 42.07 1gvi s PHE 449 CO -0.03 -0.26 1.51 0.99 -1.46 0.00 0.00 175.22 175.97 1gvi s THR 450 N 0.88 2.06 -5.00 0.12 2.01 -1.20 -4.81 115.64 109.71 1gvi s THR 450 Ca -0.11 0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1gvi s THR 450 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.33 1gvi s THR 450 CO 0.01 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1gvi n GLY 451 N 0.78 0.35 2.74 4.40 0.00 -1.26 -4.87 105.19 107.33 1gvi n GLY 451 Ca 0.02 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 3.73 0.51 1.61 0.15 0.16 -4.79 113.70 111.07 1gvi s SER 452 Ca 0.00 -3.37 -0.22 0.00 0.70 0.00 0.00 55.95 53.06 1gvi s SER 452 Cb 0.00 -1.23 -0.07 0.00 -1.71 0.00 0.00 66.02 63.01 1gvi s SER 452 CO 0.00 -0.15 1.21 -0.81 1.20 0.00 0.00 173.24 174.69 1gvi n PRO 453 N 2.56 1.56 -4.13 5.44 -0.04 -1.26 -2.74 135.00 136.40 1gvi n PRO 453 Ca 0.19 0.57 -0.16 0.00 -0.04 0.00 0.00 63.50 64.06 1gvi n PRO 453 Cb 0.38 -2.37 -0.15 0.00 -0.04 0.00 0.00 33.50 31.32 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 0.06 3.42 -0.45 0.00 1.01 0.31 -4.40 121.20 121.15 1gvi s ILE 455 Ca -0.00 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 1gvi s ILE 455 Cb -0.04 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 40.04 1gvi s ILE 455 CO -0.00 0.55 1.04 -0.47 0.00 0.00 0.00 174.94 176.06 1gvi s TYR 456 N -0.21 2.91 0.00 3.97 5.04 -1.26 -0.08 117.35 127.71 1gvi s TYR 456 Ca 0.02 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1gvi s TYR 456 Cb -0.13 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.05 1gvi s TYR 456 CO 0.03 -1.13 0.00 2.48 -1.34 0.00 0.00 175.55 175.59 1gvi n TYR 457 N 7.42 0.00 -0.00 4.97 0.18 -0.40 -0.91 117.16 128.42 1gvi n TYR 457 Ca 0.09 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.67 1gvi n TYR 457 Cb 0.49 -0.24 -0.14 0.00 -0.38 0.00 0.00 39.34 39.07 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 -0.79 -0.56 0.38 -7.48 0.00 -1.26 -4.58 105.19 90.90 1gvi n GLY 458 Ca 0.00 -0.27 0.29 0.00 0.00 0.00 0.00 46.02 46.04 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 0.07 0.40 -0.18 1.61 3.32 -1.29 -2.52 116.42 117.82 1gvi h ASP 459 Ca -0.43 0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1gvi h ASP 459 Cb 2.03 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 41.70 1gvi h ASP 459 CO 0.08 -0.16 -0.04 1.05 -1.72 0.00 0.00 179.24 178.45 1gvi h GLU 460 N 0.21 0.48 -0.93 3.56 -0.00 -1.81 -2.76 114.58 113.34 1gvi h GLU 460 Ca 0.76 -0.11 -0.54 0.00 -0.00 0.00 0.00 59.36 59.47 1gvi h GLU 460 Cb 2.02 -0.07 -0.29 0.00 -0.00 0.00 0.00 28.75 30.41 1gvi h GLU 460 CO -0.53 0.54 0.60 0.44 -0.00 0.00 0.00 179.01 180.06 1gvi n ILE 461 N -4.27 3.27 -2.13 -1.06 -6.64 -0.96 -2.53 119.36 105.05 1gvi n ILE 461 Ca 0.01 -2.45 -0.19 0.00 -1.77 0.00 0.00 62.75 58.35 1gvi n ILE 461 Cb 0.26 -0.72 -0.03 0.00 -1.44 0.00 0.00 39.64 37.70 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 -1.05 0.27 3.74 3.28 0.00 -1.04 -2.43 105.19 107.96 1gvi n GLY 462 Ca 0.58 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.57 4.22 0.07 1.61 -1.94 -1.16 -4.91 119.30 112.62 1gvi s MET 463 Ca 0.00 2.39 0.04 0.00 -1.71 0.00 0.00 55.69 56.40 1gvi s MET 463 Cb 0.00 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 1gvi s MET 463 CO 0.00 -0.50 0.01 -0.08 -0.01 0.00 0.00 175.02 174.44 1gvi s THR 464 N 0.13 4.11 0.00 2.05 -1.32 -1.26 -4.54 115.64 114.80 1gvi s THR 464 Ca 0.62 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1gvi s THR 464 Cb -0.44 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1gvi s THR 464 CO 0.43 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.64 1gvi n GLY 465 N 0.77 1.60 0.00 6.08 0.00 -1.26 -4.95 105.19 107.43 1gvi n GLY 465 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.31 1.07 3.18 -0.02 0.00 -1.26 -2.40 105.19 105.44 1gvi n GLY 466 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 1gvi n GLY 466 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gvi n ASN 467 N 0.00 0.56 -4.64 1.61 2.85 -1.26 -3.03 115.26 111.35 1gvi n ASN 467 Ca 0.00 -1.65 -0.46 0.00 -0.11 0.00 0.00 54.58 52.36 1gvi n ASN 467 Cb 0.00 -0.69 -0.03 0.00 1.24 0.00 0.00 39.78 40.29 1gvi n ASN 467 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1gvi n ASP 468 N -3.34 2.22 -1.69 1.20 -0.08 -1.26 0.20 116.55 113.80 1gvi n ASP 468 Ca 0.14 1.14 0.02 0.00 -1.51 0.00 0.00 54.79 54.58 1gvi n ASP 468 Cb 0.48 -1.35 0.31 0.00 2.34 0.00 0.00 41.12 42.90 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 1.94 3.93 -0.13 -0.67 -0.04 -1.26 -4.94 135.00 133.82 1gvi n PRO 469 Ca 0.13 -2.56 -0.12 0.00 -0.04 0.00 0.00 63.50 60.91 1gvi n PRO 469 Cb 0.29 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 2.96 0.88 0.00 0.54 5.08 0.20 -2.85 114.58 121.38 1gvi h GLU 470 Ca 0.07 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1gvi h GLU 470 Cb 1.82 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1gvi h GLU 470 CO 0.47 1.04 0.07 0.00 -1.00 0.00 0.00 179.01 179.60 1gvi n ARG 472 N -2.01 2.55 -2.01 0.00 1.74 -1.08 -4.94 116.66 110.91 1gvi n ARG 472 Ca -0.01 -3.04 -0.33 0.00 -0.77 0.00 0.00 57.85 53.70 1gvi n ARG 472 Cb 0.10 -2.19 0.02 0.00 -1.02 0.00 0.00 32.46 29.36 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 -3.53 3.24 0.14 5.56 1.02 -1.07 -4.80 119.74 120.31 1gvi s LYS 473 Ca 0.60 1.24 -0.31 0.00 0.02 0.00 0.00 55.97 57.51 1gvi s LYS 473 Cb 0.47 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 35.65 1gvi s LYS 473 CO -0.00 -0.88 1.81 0.00 -0.92 0.00 0.00 175.35 175.36 1gvi n MET 475 N 5.30 0.84 -3.04 0.00 1.56 0.14 -4.88 117.12 117.05 1gvi n MET 475 Ca 0.17 0.30 -0.43 0.00 -0.27 0.00 0.00 57.70 57.47 1gvi n MET 475 Cb 0.37 -1.54 -0.06 0.00 2.15 0.00 0.00 33.22 34.14 1gvi n MET 475 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1gvi s VAL 476 N -1.09 4.74 -0.23 1.12 1.01 -1.26 -4.91 120.40 119.79 1gvi s VAL 476 Ca 0.61 0.28 0.15 0.00 0.00 0.00 0.00 61.98 63.01 1gvi s VAL 476 Cb -0.76 -4.26 0.76 0.00 0.00 0.00 0.00 36.38 32.12 1gvi s VAL 476 CO 0.59 -0.65 1.68 0.79 0.00 0.00 0.00 175.10 177.51 1gvi n TRP 477 N 6.47 1.85 -3.17 5.22 7.02 -1.26 -4.84 117.44 128.73 1gvi n TRP 477 Ca 0.00 -0.78 -0.45 0.00 -1.02 0.00 0.00 57.50 55.25 1gvi n TRP 477 Cb 0.48 -0.48 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 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 -1.05 6.30 0.19 -0.99 2.15 -1.26 -4.95 116.67 117.06 1gvi s ASP 478 Ca 0.52 -1.73 0.03 0.00 0.43 0.00 0.00 52.55 51.79 1gvi s ASP 478 Cb 0.40 -2.28 0.51 0.00 -0.30 0.00 0.00 42.92 41.26 1gvi s ASP 478 CO 0.14 -0.98 0.96 -2.65 -0.17 0.00 0.00 175.17 172.47 1gvi n PRO 479 N 5.79 -0.05 0.10 4.34 -0.02 -1.26 0.23 135.00 144.12 1gvi n PRO 479 Ca -0.05 0.91 -0.03 0.00 -2.02 0.00 0.00 63.50 62.32 1gvi n PRO 479 Cb 0.43 -1.47 0.20 0.00 -0.02 0.00 0.00 33.50 32.65 1gvi n PRO 479 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gvi h GLU 480 N 0.00 0.22 -0.00 -0.52 4.81 -2.00 -3.20 114.58 113.89 1gvi h GLU 480 Ca 0.39 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1gvi h GLU 480 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1gvi h GLU 480 CO -0.56 0.64 -0.46 1.17 -0.73 0.00 0.00 179.01 179.07 1gvi n LYS 481 N -3.98 0.05 -4.23 1.92 3.00 0.61 -4.89 118.16 110.64 1gvi n LYS 481 Ca -0.02 -0.03 -0.35 0.00 -0.00 0.00 0.00 58.31 57.91 1gvi n LYS 481 Cb 0.51 -1.50 -0.09 0.00 0.00 0.00 0.00 35.03 33.95 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 -2.97 3.27 -0.74 1.64 -2.07 -0.86 -5.00 119.66 112.93 1gvi s GLN 482 Ca 0.12 -0.36 -0.26 0.00 -1.82 0.00 0.00 55.36 53.05 1gvi s GLN 482 Cb 0.18 -2.94 -0.04 0.00 -1.09 0.00 0.00 33.01 29.12 1gvi s GLN 482 CO 0.68 0.62 1.96 1.21 -1.32 0.00 0.00 175.29 178.43 1gvi s ASN 483 N -0.62 5.10 0.53 12.60 3.84 -1.02 -4.83 114.94 130.54 1gvi s ASN 483 Ca 0.11 -0.06 0.29 0.00 0.21 0.00 0.00 52.86 53.40 1gvi s ASN 483 Cb -0.12 -2.54 1.49 0.00 -0.55 0.00 0.00 41.25 39.53 1gvi s ASN 483 CO 0.02 -2.64 2.08 0.50 -2.79 0.00 0.00 177.10 174.27 1gvi h LYS 484 N 13.58 0.00 -0.25 0.43 1.63 -1.90 -2.27 116.57 127.78 1gvi h LYS 484 Ca -0.10 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.57 1gvi h LYS 484 Cb 1.09 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1gvi h LYS 484 CO 1.20 0.10 -0.38 1.49 -3.45 0.00 0.00 179.45 178.42 1gvi h GLU 485 N 0.00 0.70 -0.49 1.90 4.81 -1.93 0.22 114.58 119.80 1gvi h GLU 485 Ca -0.00 -0.42 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 1gvi h GLU 485 Cb 0.33 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1gvi h GLU 485 CO 0.01 1.04 0.02 1.25 -0.73 0.00 0.00 179.01 180.60 1gvi h LEU 486 N 0.43 0.82 -0.58 1.64 5.85 -1.74 -1.60 115.31 120.13 1gvi h LEU 486 Ca 0.03 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1gvi h LEU 486 Cb 0.97 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1gvi h LEU 486 CO 0.09 0.92 0.36 0.22 -0.34 0.00 0.00 178.44 179.69 1gvi h TYR 487 N 0.70 0.76 -0.58 1.25 5.03 -1.12 -1.09 116.97 121.92 1gvi h TYR 487 Ca 0.14 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 1gvi h TYR 487 Cb 0.48 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1gvi h TYR 487 CO 0.04 0.51 0.05 1.49 -1.32 0.00 0.00 178.16 178.93 1gvi h GLU 488 N 0.79 1.00 0.08 1.82 4.57 -0.43 -1.64 114.58 120.76 1gvi h GLU 488 Ca 0.21 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1gvi h GLU 488 Cb -0.04 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 1gvi h GLU 488 CO -0.04 0.97 -0.44 1.25 -1.18 0.00 0.00 179.01 179.57 1gvi h HIS 489 N 0.89 -1.24 -0.37 0.92 2.76 -0.58 -0.66 115.15 116.87 1gvi h HIS 489 Ca 0.17 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1gvi h HIS 489 Cb 0.48 0.53 -0.03 0.00 1.55 0.00 0.00 27.41 29.95 1gvi h HIS 489 CO 0.04 -0.53 0.18 0.28 -1.30 0.00 0.00 177.93 176.60 1gvi h VAL 490 N -0.64 0.98 -0.46 5.26 2.07 -1.18 -2.13 116.25 120.15 1gvi h VAL 490 Ca 0.03 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1gvi h VAL 490 Cb 0.69 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1gvi h VAL 490 CO -0.28 0.07 -0.13 0.50 0.02 0.00 0.00 177.57 177.75 1gvi h LYS 491 N 0.37 -0.02 -0.22 1.57 3.64 -0.66 0.22 116.57 121.48 1gvi h LYS 491 Ca 0.16 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 1gvi h LYS 491 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1gvi h LYS 491 CO -0.11 -0.01 -0.39 -0.56 -2.27 0.00 0.00 179.45 176.11 1gvi h GLN 492 N -0.02 0.49 -0.40 1.90 3.07 -1.00 -2.31 115.11 116.84 1gvi h GLN 492 Ca 0.22 -0.24 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 1gvi h GLN 492 Cb 0.35 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 1gvi h GLN 492 CO -0.48 0.80 -0.18 1.25 0.09 0.00 0.00 178.83 180.31 1gvi h LEU 493 N 0.41 0.86 -0.45 0.06 5.85 -0.64 0.18 115.31 121.57 1gvi h LEU 493 Ca 0.04 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1gvi h LEU 493 Cb 0.86 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1gvi h LEU 493 CO 0.07 1.07 0.24 0.40 -0.34 0.00 0.00 178.44 179.88 1gvi h ILE 494 N 0.65 1.17 0.00 4.05 2.04 -0.50 0.94 117.51 125.85 1gvi h ILE 494 Ca 0.09 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1gvi h ILE 494 Cb 0.73 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1gvi h ILE 494 CO 0.06 0.18 -0.34 0.00 0.00 0.00 0.00 178.15 178.05 1gvi h ALA 495 N 1.09 1.10 0.08 1.87 0.00 -1.32 -1.41 119.26 120.67 1gvi h ALA 495 Ca 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gvi h ALA 495 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gvi h ALA 495 CO -0.02 0.42 -0.04 1.25 0.00 0.00 0.00 179.25 180.86 1gvi h LEU 496 N 0.00 -0.09 -2.10 0.00 5.85 -0.03 -2.25 115.31 116.70 1gvi h LEU 496 Ca -0.00 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1gvi h LEU 496 Cb 0.77 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1gvi h LEU 496 CO 0.04 0.34 0.12 -0.09 -0.34 0.00 0.00 178.44 178.52 1gvi h ARG 497 N -0.54 0.00 0.00 1.25 2.43 -0.67 -1.05 114.38 115.80 1gvi h ARG 497 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1gvi h ARG 497 Cb 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1gvi h ARG 497 CO 0.02 0.00 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.11 1gvi h LYS 498 N 0.00 0.00 0.00 0.20 3.64 -0.65 -3.15 116.57 116.61 1gvi h LYS 498 Ca 0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1gvi h LYS 498 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1gvi h LYS 498 CO -0.00 0.15 -0.11 0.00 -2.27 0.00 0.00 179.45 177.21 1gvi n GLN 499 N -3.63 1.22 -3.32 1.90 10.64 -0.42 -4.82 117.38 118.95 1gvi n GLN 499 Ca -0.01 -2.56 -0.26 0.00 -1.83 0.00 0.00 57.00 52.34 1gvi n GLN 499 Cb 0.28 -1.43 -0.09 0.00 -0.86 0.00 0.00 30.24 28.14 1gvi n GLN 499 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1gvi n TYR 500 N -1.27 -0.56 -0.22 2.61 4.01 -1.07 -5.00 117.16 115.66 1gvi n TYR 500 Ca 0.15 -3.44 0.03 0.00 -0.16 0.00 0.00 57.90 54.48 1gvi n TYR 500 Cb 0.66 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.75 1gvi n TYR 500 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1gvi n ARG 501 N 2.20 -0.06 -0.30 -0.72 0.63 -1.26 0.11 116.66 117.26 1gvi n ARG 501 Ca 0.26 0.93 0.08 0.00 -0.92 0.00 0.00 57.85 58.20 1gvi n ARG 501 Cb 0.50 -1.39 0.19 0.00 0.45 0.00 0.00 32.46 32.20 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 1.16 0.85 -0.04 5.13 0.00 -1.89 1.19 119.26 125.66 1gvi h ALA 502 Ca 0.28 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1gvi h ALA 502 Cb 0.43 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gvi h ALA 502 CO -0.62 -0.46 -0.04 -0.07 0.00 0.00 0.00 179.25 178.07 1gvi h LEU 503 N 0.05 0.05 -0.80 0.00 3.38 0.50 0.56 115.31 119.05 1gvi h LEU 503 Ca 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1gvi h LEU 503 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1gvi h LEU 503 CO -0.81 0.10 -0.16 -2.11 0.09 0.00 0.00 178.44 175.54 1gvi n ARG 504 N -4.46 1.93 0.00 1.13 1.85 0.25 -3.22 116.66 114.14 1gvi n ARG 504 Ca -0.02 -0.63 0.00 0.00 -1.00 0.00 0.00 57.85 56.20 1gvi n ARG 504 Cb 0.14 -1.06 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1gvi n ARG 504 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1gvi n ARG 505 N -0.18 1.10 -1.62 2.89 1.74 0.34 -4.15 116.66 116.79 1gvi n ARG 505 Ca 0.04 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 1gvi n ARG 505 Cb 0.19 -0.09 0.21 0.00 -1.02 0.00 0.00 32.46 31.74 1gvi n ARG 505 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gvi n GLY 506 N 0.03 -1.79 3.88 -0.13 0.00 0.18 -4.96 105.19 102.41 1gvi n GLY 506 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 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 -5.32 6.18 0.72 1.61 1.01 -1.02 -4.65 116.67 115.21 1gvi s ASP 507 Ca 0.71 0.24 -0.12 0.00 0.71 0.00 0.00 52.55 54.09 1gvi s ASP 507 Cb -0.03 -1.87 0.03 0.00 1.01 0.00 0.00 42.92 42.05 1gvi s ASP 507 CO 0.51 0.20 1.11 0.68 0.21 0.00 0.00 175.17 177.88 1gvi s VAL 508 N -1.42 3.26 -0.31 -1.27 -7.23 -1.26 -2.81 120.40 109.35 1gvi s VAL 508 Ca 0.31 0.41 0.03 0.00 -1.81 0.00 0.00 61.98 60.92 1gvi s VAL 508 Cb -0.13 -3.40 0.19 0.00 0.56 0.00 0.00 36.38 33.61 1gvi s VAL 508 CO 0.24 -0.53 0.68 0.00 -0.31 0.00 0.00 175.10 175.17 1gvi s ALA 509 N -3.39 -2.70 -0.18 1.32 0.00 -1.09 -4.96 121.76 110.76 1gvi s ALA 509 Ca 0.59 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.31 1gvi s ALA 509 Cb -0.11 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1gvi s ALA 509 CO 0.51 -1.94 0.80 -0.06 0.00 0.00 0.00 175.76 175.08 1gvi s PHE 510 N 2.71 3.40 -0.54 0.00 0.40 -1.26 -1.86 117.98 120.82 1gvi s PHE 510 Ca 0.14 1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 57.64 1gvi s PHE 510 Cb -0.08 -2.98 0.35 0.00 0.51 0.00 0.00 43.02 40.82 1gvi s PHE 510 CO -0.23 -0.25 2.05 1.28 0.70 0.00 0.00 175.22 178.77 1gvi n LEU 511 N 5.30 7.24 -4.41 -0.37 4.32 -0.49 -5.00 117.00 123.59 1gvi n LEU 511 Ca 0.04 -3.95 -0.36 0.00 -0.02 0.00 0.00 56.01 51.72 1gvi n LEU 511 Cb 0.49 -1.02 0.07 0.00 -1.62 0.00 0.00 43.42 41.34 1gvi n LEU 511 CO 0.47 1.40 -0.09 1.07 -1.22 0.00 0.00 177.39 179.02 1gvi n THR 512 N -0.41 1.26 -3.69 -5.08 5.66 -1.26 -4.83 114.28 105.94 1gvi n THR 512 Ca 0.51 -0.37 -0.22 0.00 -3.05 0.00 0.00 64.05 60.91 1gvi n THR 512 Cb 0.62 -0.63 -0.18 0.00 -1.55 0.00 0.00 70.33 68.59 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 -2.00 0.41 -1.82 1.79 0.00 -1.26 -5.00 121.76 113.87 1gvi s ALA 513 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1gvi s ALA 513 Cb -0.32 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1gvi s ALA 513 CO 0.62 -0.63 0.20 -0.25 0.00 0.00 0.00 175.76 175.70 1gvi n ASP 514 N 5.25 0.04 -0.05 0.00 8.00 -1.26 -1.90 116.55 126.63 1gvi n ASP 514 Ca -0.05 -0.44 -0.10 0.00 0.71 0.00 0.00 54.79 54.92 1gvi n ASP 514 Cb 0.50 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 1gvi n ASP 514 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1gvi n ASP 515 N -0.34 1.85 -3.80 -2.24 9.92 -1.26 -4.74 116.55 115.95 1gvi n ASP 515 Ca 0.00 0.05 -0.42 0.00 -0.53 0.00 0.00 54.79 53.89 1gvi n ASP 515 Cb 0.01 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 1gvi n ASP 515 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gvi n GLU 516 N -3.19 3.23 0.01 -1.24 -0.58 -0.80 -4.75 120.64 113.33 1gvi n GLU 516 Ca -0.21 -3.05 0.01 0.00 -0.42 0.00 0.00 57.16 53.49 1gvi n GLU 516 Cb 0.67 -3.11 0.03 0.00 -0.57 0.00 0.00 31.44 28.47 1gvi n GLU 516 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1gvi n VAL 517 N 4.23 1.47 -0.34 2.62 0.31 -1.26 -1.22 118.33 124.14 1gvi n VAL 517 Ca 0.46 0.52 0.00 0.00 -0.01 0.00 0.00 64.34 65.31 1gvi n VAL 517 Cb 0.38 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 -1.44 1.02 -4.41 4.52 5.03 -1.26 -2.79 115.26 115.93 1gvi n ASN 518 Ca -0.00 -1.36 -0.35 0.00 0.87 0.00 0.00 54.58 53.74 1gvi n ASN 518 Cb 0.12 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.76 1gvi n ASN 518 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1gvi s HIS 519 N -0.36 3.03 -0.12 3.10 3.76 -0.36 -1.21 115.29 123.12 1gvi s HIS 519 Ca 0.00 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.36 1gvi s HIS 519 Cb 0.00 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1gvi s HIS 519 CO 0.00 -0.35 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.17 1gvi s LEU 520 N 1.26 1.99 -0.04 0.89 2.96 -0.43 -4.77 118.68 120.55 1gvi s LEU 520 Ca 0.04 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1gvi s LEU 520 Cb -0.15 -1.33 0.03 0.00 0.50 0.00 0.00 46.19 45.24 1gvi s LEU 520 CO 0.01 0.07 0.03 0.54 -1.32 0.00 0.00 176.35 175.68 1gvi s VAL 521 N 0.79 0.02 0.05 1.68 0.11 -1.26 -0.44 120.40 121.36 1gvi s VAL 521 Ca -0.09 0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1gvi s VAL 521 Cb -0.16 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1gvi s VAL 521 CO -0.00 0.15 -0.03 -0.72 -3.33 0.00 0.00 175.10 171.17 1gvi s TYR 522 N 1.56 0.52 -0.02 1.54 1.13 -0.31 -1.39 117.35 120.39 1gvi s TYR 522 Ca -0.03 -1.07 0.03 0.00 -1.41 0.00 0.00 57.07 54.59 1gvi s TYR 522 Cb -0.13 -0.39 -0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1gvi s TYR 522 CO -0.03 -0.38 -0.09 0.00 -2.51 0.00 0.00 175.55 172.54 1gvi s ALA 523 N -3.91 0.82 -0.11 9.51 0.00 -0.78 0.10 121.76 127.39 1gvi s ALA 523 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 1gvi s ALA 523 Cb 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1gvi s ALA 523 CO -0.10 0.16 0.11 0.15 0.00 0.00 0.00 175.76 176.08 1gvi s LYS 524 N 0.03 3.35 0.04 0.00 -0.14 0.18 -2.65 119.74 120.54 1gvi s LYS 524 Ca -0.00 -0.20 0.02 0.00 -1.36 0.00 0.00 55.97 54.43 1gvi s LYS 524 Cb -0.07 -3.10 -0.02 0.00 -1.68 0.00 0.00 37.83 32.96 1gvi s LYS 524 CO 0.00 0.75 -0.08 0.99 -0.76 0.00 0.00 175.35 176.25 1gvi s THR 525 N -0.96 0.56 -0.37 2.17 2.01 -1.12 0.13 115.64 118.05 1gvi s THR 525 Ca 0.14 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.20 1gvi s THR 525 Cb -0.12 -0.61 0.18 0.00 0.01 0.00 0.00 72.50 71.97 1gvi s THR 525 CO 0.03 -0.33 0.58 -0.62 -0.69 0.00 0.00 174.62 173.59 1gvi s ASP 526 N -1.46 -1.15 1.71 3.53 2.15 0.15 -2.43 116.67 119.17 1gvi s ASP 526 Ca -0.09 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.30 1gvi s ASP 526 Cb -0.09 1.78 0.00 0.00 -0.30 0.00 0.00 42.92 44.31 1gvi s ASP 526 CO 0.00 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1gvi n GLY 527 N 4.71 2.37 0.08 2.66 0.00 -1.26 -1.89 105.19 111.86 1gvi n GLY 527 Ca 0.09 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1gvi n GLY 527 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gvi h ASN 528 N 0.00 -0.03 -1.55 1.61 -0.26 -2.00 -3.45 115.58 109.90 1gvi h ASN 528 Ca 0.00 -0.71 -0.74 0.00 -0.56 0.00 0.00 56.30 54.30 1gvi h ASN 528 Cb 0.00 0.01 0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1gvi h ASN 528 CO 0.00 0.75 0.92 1.21 -1.06 0.00 0.00 177.43 179.26 1gvi n GLU 529 N -4.72 1.18 -3.71 0.81 2.13 -0.79 -4.97 120.64 110.57 1gvi n GLU 529 Ca -0.08 0.43 -0.20 0.00 0.66 0.00 0.00 57.16 57.96 1gvi n GLU 529 Cb 0.36 -2.13 -0.18 0.00 0.27 0.00 0.00 31.44 29.76 1gvi n GLU 529 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1gvi s THR 530 N 3.67 0.02 -0.10 6.31 2.01 -1.26 0.33 115.64 126.61 1gvi s THR 530 Ca 0.99 0.34 0.03 0.00 0.31 0.00 0.00 61.69 63.36 1gvi s THR 530 Cb -1.06 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 1gvi s THR 530 CO 0.65 0.19 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.88 1gvi s VAL 531 N 2.04 2.35 -0.13 3.82 1.01 0.12 -1.84 120.40 127.76 1gvi s VAL 531 Ca 0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1gvi s VAL 531 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1gvi s VAL 531 CO -0.03 0.55 0.09 -0.32 0.00 0.00 0.00 175.10 175.39 1gvi s MET 532 N 0.21 3.50 -0.09 2.72 1.75 0.14 0.49 119.30 128.03 1gvi s MET 532 Ca -0.13 -0.24 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 1gvi s MET 532 Cb -0.16 -3.12 0.01 0.00 2.84 0.00 0.00 34.83 34.39 1gvi s MET 532 CO 0.07 0.62 -0.17 0.42 -0.65 0.00 0.00 175.02 175.31 1gvi s ILE 533 N -0.61 1.56 -0.06 10.11 1.09 0.28 -1.43 121.20 132.15 1gvi s ILE 533 Ca 0.12 -0.71 0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1gvi s ILE 533 Cb -0.12 -1.39 -0.01 0.00 -1.06 0.00 0.00 42.46 39.88 1gvi s ILE 533 CO 0.02 0.45 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.47 1gvi s ILE 534 N 0.68 1.80 -0.04 2.92 1.01 -0.99 -1.16 121.20 125.43 1gvi s ILE 534 Ca -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1gvi s ILE 534 Cb -0.16 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1gvi s ILE 534 CO 0.03 0.51 0.04 -0.63 0.00 0.00 0.00 174.94 174.89 1gvi s ILE 535 N 0.04 -0.00 -0.80 2.92 1.01 0.42 -2.25 121.20 122.53 1gvi s ILE 535 Ca -0.07 0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 1gvi s ILE 535 Cb -0.14 -0.21 0.20 0.00 0.01 0.00 0.00 42.46 42.32 1gvi s ILE 535 CO 0.04 0.17 0.77 0.21 0.00 0.00 0.00 174.94 176.14 1gvi s ASN 536 N 1.86 6.67 -1.46 3.58 2.47 -0.00 -1.32 114.94 126.75 1gvi s ASN 536 Ca 0.01 -2.49 -0.09 0.00 0.42 0.00 0.00 52.86 50.72 1gvi s ASN 536 Cb -0.12 -2.23 0.03 0.00 -1.45 0.00 0.00 41.25 37.48 1gvi s ASN 536 CO -0.03 -0.67 2.55 -1.14 -3.72 0.00 0.00 177.10 174.09 1gvi n ARG 537 N 4.44 3.94 -4.11 0.43 0.00 -0.35 -2.25 116.66 118.76 1gvi n ARG 537 Ca 0.11 -2.86 -0.10 0.00 -0.00 0.00 0.00 57.85 55.00 1gvi n ARG 537 Cb 0.46 -2.80 -0.10 0.00 0.00 0.00 0.00 32.46 30.02 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 1.47 0.85 -0.39 6.15 0.15 -1.26 -4.80 113.70 115.86 1gvi s SER 538 Ca 0.58 -0.88 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1gvi s SER 538 Cb 0.17 0.11 0.60 0.00 -1.71 0.00 0.00 66.02 65.19 1gvi s SER 538 CO -0.07 -0.44 1.81 -3.20 1.20 0.00 0.00 173.24 172.54 1gvi n ASN 539 N 0.42 3.70 -4.01 5.45 2.85 -1.26 -0.22 115.26 122.19 1gvi n ASN 539 Ca -0.16 -3.41 -0.08 0.00 -0.11 0.00 0.00 54.58 50.83 1gvi n ASN 539 Cb 0.59 -0.80 -0.09 0.00 1.24 0.00 0.00 39.78 40.72 1gvi n ASN 539 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1gvi s GLU 540 N -2.91 0.70 0.19 1.20 2.02 -1.26 -4.88 118.70 113.76 1gvi s GLU 540 Ca 0.50 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1gvi s GLU 540 Cb 0.42 0.26 -0.09 0.00 0.10 0.00 0.00 34.13 34.83 1gvi s GLU 540 CO 0.10 -0.17 1.31 0.00 0.02 0.00 0.00 175.26 176.52 1gvi s ALA 541 N -3.90 3.52 0.33 5.21 0.00 -1.26 -3.83 121.76 121.83 1gvi s ALA 541 Ca 0.06 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.21 1gvi s ALA 541 Cb 0.07 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1gvi s ALA 541 CO -0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 175.76 175.04 1gvi s ALA 542 N 0.19 2.80 -0.26 0.00 0.00 0.85 -4.97 121.76 120.37 1gvi s ALA 542 Ca 0.57 -2.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 1gvi s ALA 542 Cb -0.36 0.00 0.08 0.00 0.00 0.00 0.00 23.12 22.84 1gvi s ALA 542 CO 0.37 0.05 0.05 -2.00 0.00 0.00 0.00 175.76 174.24 1gvi s GLU 543 N -3.63 0.88 -0.25 0.00 2.12 -1.26 -0.88 118.70 115.67 1gvi s GLU 543 Ca 0.32 -0.88 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 1gvi s GLU 543 Cb 0.02 -2.17 0.01 0.00 0.26 0.00 0.00 34.13 32.25 1gvi s GLU 543 CO 0.15 -0.81 -0.00 0.42 -0.54 0.00 0.00 175.26 174.48 1gvi s ILE 544 N 1.63 3.47 0.00 -3.70 1.01 0.17 -4.83 121.20 118.96 1gvi s ILE 544 Ca 0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 1gvi s ILE 544 Cb -0.18 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 1gvi s ILE 544 CO -0.16 0.25 1.40 -2.16 0.00 0.00 0.00 174.94 174.27 1gvi s PRO 545 N 1.45 4.28 -0.20 2.79 0.04 -1.26 0.40 135.00 142.49 1gvi s PRO 545 Ca 0.03 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 1gvi s PRO 545 Cb -0.16 -3.57 -0.00 0.00 0.04 0.00 0.00 34.50 30.81 1gvi s PRO 545 CO -0.01 -0.58 -0.09 1.41 0.04 0.00 0.00 177.00 177.77 1gvi s MET 546 N 2.40 3.27 -0.15 4.56 1.75 -0.45 -4.90 119.30 125.79 1gvi s MET 546 Ca 0.64 -0.68 -0.29 0.00 -1.25 0.00 0.00 55.69 54.11 1gvi s MET 546 Cb -0.31 -2.87 -0.05 0.00 2.84 0.00 0.00 34.83 34.43 1gvi s MET 546 CO 0.26 -0.18 1.98 -2.14 -0.65 0.00 0.00 175.02 174.30 1gvi s PRO 547 N 1.36 3.59 -0.27 4.11 0.02 -1.26 -1.43 135.00 141.12 1gvi s PRO 547 Ca 0.05 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 62.98 1gvi s PRO 547 Cb -0.14 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 1gvi s PRO 547 CO -0.05 -1.57 0.45 0.42 -0.33 0.00 0.00 177.00 175.91 1gvi s ILE 548 N 6.39 5.11 0.16 2.83 1.01 -1.09 -4.98 121.20 130.63 1gvi s ILE 548 Ca 0.89 0.72 -0.34 0.00 0.00 0.00 0.00 60.65 61.92 1gvi s ILE 548 Cb -0.33 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.22 1gvi s ILE 548 CO 0.35 0.11 1.53 -0.67 0.00 0.00 0.00 174.94 176.27 1gvi n ASP 549 N 5.45 2.91 -0.25 3.58 2.03 -1.26 -4.80 116.55 124.21 1gvi n ASP 549 Ca -0.06 1.09 0.06 0.00 0.52 0.00 0.00 54.79 56.40 1gvi n ASP 549 Cb 0.50 -1.40 0.19 0.00 -0.72 0.00 0.00 41.12 39.69 1gvi n ASP 549 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gvi h ALA 550 N 5.60 0.99 0.00 -1.67 0.00 -1.93 0.11 119.26 122.36 1gvi h ALA 550 Ca -0.45 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gvi h ALA 550 Cb 1.26 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1gvi h ALA 550 CO 0.86 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.33 1gvi n ARG 551 N -5.13 0.39 -2.02 0.00 1.74 -1.26 -4.86 116.66 105.52 1gvi n ARG 551 Ca 0.15 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 1gvi n ARG 551 Cb 0.46 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1gvi n ARG 551 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gvi s GLY 552 N -2.11 2.84 -0.07 -0.13 0.00 0.37 -2.27 107.32 105.96 1gvi s GLY 552 Ca 0.19 1.15 -0.05 0.00 0.00 0.00 0.00 44.72 46.01 1gvi s GLY 552 CO 0.17 1.65 -0.13 1.17 0.00 0.00 0.00 173.10 175.96 1gvi n LYS 553 N -0.67 0.20 -4.64 2.90 4.81 -1.26 -4.58 118.16 114.92 1gvi n LYS 553 Ca 0.08 0.09 -0.29 0.00 -0.87 0.00 0.00 58.31 57.32 1gvi n LYS 553 Cb 0.46 -0.84 -0.09 0.00 0.02 0.00 0.00 35.03 34.57 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 -2.23 2.13 -0.24 5.64 0.23 -1.26 -3.49 118.94 119.72 1gvi s TRP 554 Ca -0.13 -0.88 -0.03 0.00 -2.03 0.00 0.00 56.10 53.03 1gvi s TRP 554 Cb 0.04 -1.59 0.13 0.00 0.03 0.00 0.00 33.47 32.08 1gvi s TRP 554 CO 0.17 0.23 0.38 -1.17 0.96 0.00 0.00 176.95 177.52 1gvi s LEU 555 N -3.73 -0.65 0.05 2.99 2.96 -0.10 -1.90 118.68 118.31 1gvi s LEU 555 Ca 0.23 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 1gvi s LEU 555 Cb 0.06 1.16 -0.04 0.00 0.50 0.00 0.00 46.19 47.87 1gvi s LEU 555 CO 0.12 -0.29 -0.13 0.54 -1.32 0.00 0.00 176.35 175.27 1gvi s VAL 556 N 2.56 3.19 -0.43 1.68 0.11 -0.65 -1.76 120.40 125.09 1gvi s VAL 556 Ca 0.11 -1.11 -0.18 0.00 -2.93 0.00 0.00 61.98 57.88 1gvi s VAL 556 Cb -0.15 -2.40 0.03 0.00 -1.53 0.00 0.00 36.38 32.32 1gvi s VAL 556 CO -0.15 0.28 0.48 0.21 -3.33 0.00 0.00 175.10 172.59 1gvi s ASN 557 N -1.67 6.22 0.64 3.54 3.04 -0.81 -0.38 114.94 125.52 1gvi s ASN 557 Ca 0.17 -0.65 0.43 0.00 0.04 0.00 0.00 52.86 52.85 1gvi s ASN 557 Cb -0.11 -2.24 2.29 0.00 -1.54 0.00 0.00 41.25 39.65 1gvi s ASN 557 CO 0.08 -0.63 2.31 -0.07 -3.04 0.00 0.00 177.10 175.75 1gvi h LEU 558 N 9.19 0.00 0.00 3.21 4.07 -1.79 0.55 115.31 130.55 1gvi h LEU 558 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1gvi h LEU 558 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1gvi h LEU 558 CO 0.82 0.00 -0.35 0.18 -1.08 0.00 0.00 178.44 178.01 1gvi n LEU 559 N -3.05 1.06 0.19 1.67 4.77 -1.26 -4.55 117.00 115.82 1gvi n LEU 559 Ca -0.03 0.41 0.04 0.00 -0.03 0.00 0.00 56.01 56.40 1gvi n LEU 559 Cb 0.09 -0.70 0.36 0.00 -2.33 0.00 0.00 43.42 40.85 1gvi n LEU 559 CO 0.20 -0.46 0.70 0.00 -1.33 0.00 0.00 177.39 176.50 1gvi h THR 560 N -0.57 1.11 0.00 -5.08 1.03 -1.94 -3.47 112.91 103.99 1gvi h THR 560 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.00 1gvi h THR 560 Cb 0.35 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1gvi h THR 560 CO 0.00 0.38 0.00 0.61 -0.01 0.00 0.00 175.52 176.50 1gvi n GLY 561 N -0.18 2.38 3.64 2.99 0.00 0.19 -4.99 105.19 109.23 1gvi n GLY 561 Ca -0.01 -0.44 -0.63 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.09 -4.00 1.61 2.13 -1.26 -4.34 120.64 114.88 1gvi n GLU 562 Ca 0.00 0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.54 1gvi n GLU 562 Cb 0.00 -1.54 -0.15 0.00 0.27 0.00 0.00 31.44 30.02 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 1.75 1.44 0.25 5.31 3.00 -1.26 -1.92 118.95 127.52 1gvi s ARG 563 Ca 0.98 -1.79 0.07 0.00 -1.00 0.00 0.00 55.73 54.00 1gvi s ARG 563 Cb -1.37 -3.09 -0.03 0.00 0.00 0.00 0.00 34.95 30.45 1gvi s ARG 563 CO 0.70 -0.93 0.24 -0.59 0.00 0.00 0.00 175.30 174.72 1gvi s PHE 564 N 0.97 3.17 -0.03 5.12 -0.71 -0.72 -4.87 117.98 120.91 1gvi s PHE 564 Ca 0.10 -0.10 -0.30 0.00 -1.04 0.00 0.00 56.93 55.59 1gvi s PHE 564 Cb -0.19 -1.46 -0.03 0.00 -1.21 0.00 0.00 43.02 40.13 1gvi s PHE 564 CO -0.09 0.48 1.08 0.00 -1.34 0.00 0.00 175.22 175.35 1gvi s ALA 565 N -2.11 3.34 0.60 1.99 0.00 -1.26 -0.92 121.76 123.40 1gvi s ALA 565 Ca 0.34 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1gvi s ALA 565 Cb -0.08 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1gvi s ALA 565 CO 0.26 -0.48 1.09 0.00 0.00 0.00 0.00 175.76 176.62 1gvi s ALA 566 N 1.54 2.64 0.00 0.00 0.00 -1.23 -4.89 121.76 119.81 1gvi s ALA 566 Ca 0.53 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1gvi s ALA 566 Cb -0.23 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1gvi s ALA 566 CO 0.24 -0.95 0.00 -0.85 0.00 0.00 0.00 175.76 174.21 1gvi n GLU 567 N -2.00 0.00 -1.31 0.00 0.28 -1.26 -4.88 120.64 111.47 1gvi n GLU 567 Ca 0.10 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.81 1gvi n GLU 567 Cb 0.52 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.58 1gvi n GLU 567 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gvi s ALA 568 N -1.46 1.15 0.12 -1.84 0.00 -1.26 -4.95 121.76 113.51 1gvi s ALA 568 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1gvi s ALA 568 Cb 0.00 -2.98 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 1gvi s ALA 568 CO 0.00 -2.94 1.37 0.93 0.00 0.00 0.00 175.76 175.12 1gvi h GLU 569 N -2.02 0.86 -5.15 0.00 4.39 -1.97 -3.44 114.58 107.24 1gvi h GLU 569 Ca -0.49 -0.60 -0.40 0.00 0.34 0.00 0.00 59.36 58.20 1gvi h GLU 569 Cb 1.31 0.09 -0.14 0.00 -0.10 0.00 0.00 28.75 29.91 1gvi h GLU 569 CO 0.49 1.22 -0.65 0.99 -1.16 0.00 0.00 179.01 179.90 1gvi s THR 570 N -3.99 1.12 -0.31 1.13 2.01 -1.26 -2.68 115.64 111.65 1gvi s THR 570 Ca -0.11 -2.04 -0.02 0.00 0.31 0.00 0.00 61.69 59.84 1gvi s THR 570 Cb 0.10 -2.41 0.10 0.00 0.01 0.00 0.00 72.50 70.30 1gvi s THR 570 CO 0.90 -0.28 0.12 -0.22 -0.69 0.00 0.00 174.62 174.45 1gvi s LEU 571 N -3.34 1.59 -0.11 4.42 2.96 -0.51 -4.88 118.68 118.80 1gvi s LEU 571 Ca 0.30 -1.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.31 1gvi s LEU 571 Cb 0.06 -0.66 -0.06 0.00 0.50 0.00 0.00 46.19 46.02 1gvi s LEU 571 CO 0.10 -0.41 1.95 0.00 -1.32 0.00 0.00 176.35 176.67 1gvi s VAL 573 N 5.83 5.17 -0.15 0.00 0.11 0.16 -4.88 120.40 126.64 1gvi s VAL 573 Ca 0.88 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 59.84 1gvi s VAL 573 Cb -0.35 -3.47 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1gvi s VAL 573 CO 0.36 0.25 0.50 -0.44 -3.33 0.00 0.00 175.10 172.44 1gvi s SER 574 N 1.74 6.65 0.02 3.54 0.01 -1.26 0.46 113.70 124.85 1gvi s SER 574 Ca 0.07 0.77 0.01 0.00 1.31 0.00 0.00 55.95 58.11 1gvi s SER 574 Cb -0.16 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1gvi s SER 574 CO 0.10 -0.08 -0.05 -0.76 0.41 0.00 0.00 173.24 172.86 1gvi s LEU 575 N 1.05 2.16 0.00 2.44 1.43 -0.06 -5.00 118.68 120.70 1gvi s LEU 575 Ca 0.26 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1gvi s LEU 575 Cb -0.15 -0.11 0.12 0.00 0.03 0.00 0.00 46.19 46.07 1gvi s LEU 575 CO 0.10 -0.14 0.50 -0.81 0.23 0.00 0.00 176.35 176.23 1gvi n PRO 576 N 2.03 -1.48 -2.19 1.29 -0.04 -1.26 -0.10 135.00 133.25 1gvi n PRO 576 Ca -0.19 -0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 62.07 1gvi n PRO 576 Cb 0.56 -0.66 -0.03 0.00 -0.04 0.00 0.00 33.50 33.34 1gvi n PRO 576 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1gvi s PRO 577 N -4.11 4.40 -1.16 0.54 0.02 -1.25 -2.78 135.00 130.66 1gvi s PRO 577 Ca 0.31 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.39 1gvi s PRO 577 Cb -0.02 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.42 1gvi s PRO 577 CO 0.23 -0.16 0.32 0.66 -0.33 0.00 0.00 177.00 177.72 1gvi n TYR 578 N 1.43 -1.69 -2.72 6.54 4.01 0.69 -4.94 117.16 120.49 1gvi n TYR 578 Ca 0.02 0.31 -0.21 0.00 -0.16 0.00 0.00 57.90 57.86 1gvi n TYR 578 Cb 0.42 -2.82 0.03 0.00 -0.31 0.00 0.00 39.34 36.66 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 -2.48 1.82 0.34 2.72 0.00 -1.12 -4.87 107.32 103.72 1gvi s GLY 579 Ca 0.26 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 1gvi s GLY 579 CO 0.32 -1.08 0.59 -0.11 0.00 0.00 0.00 173.10 172.82 1gvi s PHE 580 N -2.70 0.57 -0.29 1.90 -0.12 -1.26 -0.82 117.98 115.26 1gvi s PHE 580 Ca 0.56 -0.98 -0.22 0.00 -0.05 0.00 0.00 56.93 56.23 1gvi s PHE 580 Cb -0.10 0.30 0.15 0.00 -0.63 0.00 0.00 43.02 42.75 1gvi s PHE 580 CO 0.38 -1.26 1.16 0.54 -0.05 0.00 0.00 175.22 175.99 1gvi s VAL 581 N -3.02 0.00 -0.19 -2.49 0.11 -0.95 -5.01 120.40 108.85 1gvi s VAL 581 Ca 0.23 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.23 1gvi s VAL 581 Cb -0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1gvi s VAL 581 CO 0.15 0.00 -0.00 -0.76 -3.33 0.00 0.00 175.10 171.16 1gvi s LEU 582 N 0.46 3.32 -0.09 2.54 1.02 -1.26 -2.34 118.68 122.32 1gvi s LEU 582 Ca 0.01 -0.15 0.04 0.00 0.02 0.00 0.00 54.13 54.05 1gvi s LEU 582 Cb -0.04 -1.83 0.00 0.00 0.02 0.00 0.00 46.19 44.33 1gvi s LEU 582 CO -0.11 0.11 -0.23 -0.31 0.02 0.00 0.00 176.35 175.83 1gvi s TYR 583 N 0.74 2.46 -0.33 0.29 2.02 -0.52 -2.27 117.35 119.74 1gvi s TYR 583 Ca 0.00 -0.98 -0.09 0.00 -0.37 0.00 0.00 57.07 55.63 1gvi s TYR 583 Cb -0.14 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1gvi s TYR 583 CO 0.02 -0.39 0.15 0.00 -1.57 0.00 0.00 175.55 173.76 1gvi s ALA 584 N 0.32 3.22 0.58 3.71 0.00 0.49 0.28 121.76 130.35 1gvi s ALA 584 Ca -0.17 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 1gvi s ALA 584 Cb -0.17 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 1gvi s ALA 584 CO 0.08 -1.11 0.99 0.08 0.00 0.00 0.00 175.76 175.80 1gvi s VAL 585 N 1.55 4.70 0.00 0.00 1.01 -0.77 -1.64 120.40 125.25 1gvi s VAL 585 Ca 0.03 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1gvi s VAL 585 Cb -0.18 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1gvi s VAL 585 CO 0.05 -1.02 0.00 -0.62 0.00 0.00 0.00 175.10 173.51 1gvi n GLU 586 N -2.44 3.83 -3.13 2.72 4.71 -0.80 -4.57 120.64 120.96 1gvi n GLU 586 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.25 1gvi n GLU 586 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.97 1gvi n GLU 586 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1gvi s SER 587 N -0.15 -0.80 0.00 1.62 1.04 -1.26 -4.25 113.70 109.90 1gvi s SER 587 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1gvi s SER 587 Cb 0.00 1.47 0.00 0.00 0.10 0.00 0.00 66.02 67.59 1gvi s SER 587 CO 0.00 -0.14 0.00 1.87 0.98 0.00 0.00 173.24 175.95