#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk5 s PHE 8 N 0.00 3.28 0.17 6.00 0.08 -0.35 -4.91 117.98 122.25 1rk5 s PHE 8 Ca 0.00 1.50 -0.08 0.00 0.12 0.00 0.00 56.93 58.47 1rk5 s PHE 8 Cb 0.00 -2.87 0.03 0.00 -0.57 0.00 0.00 43.02 39.61 1rk5 s PHE 8 CO 0.00 -0.56 1.52 -0.44 -0.10 0.00 0.00 175.22 175.64 1rk5 h ASP 9 N 0.97 0.92 -4.82 1.36 3.32 -0.75 -1.41 116.42 116.01 1rk5 h ASP 9 Ca -0.47 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 56.26 1rk5 h ASP 9 Cb 1.20 -0.26 -0.13 0.00 0.22 0.00 0.00 39.33 40.36 1rk5 h ASP 9 CO 0.60 1.17 0.40 -0.72 -1.72 0.00 0.00 179.24 178.97 1rk5 s TYR 10 N -4.43 -0.37 -0.05 4.55 1.13 -1.17 -3.14 117.35 113.87 1rk5 s TYR 10 Ca -0.10 0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.77 1rk5 s TYR 10 Cb 0.12 0.56 0.01 0.00 -1.10 0.00 0.00 41.96 41.55 1rk5 s TYR 10 CO 0.87 -0.68 -0.08 0.42 -2.51 0.00 0.00 175.55 173.56 1rk5 s ILE 11 N -3.34 0.82 -0.48 -3.49 1.01 -0.19 -1.25 121.20 114.28 1rk5 s ILE 11 Ca 0.05 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1rk5 s ILE 11 Cb -0.01 -0.77 0.04 0.00 0.01 0.00 0.00 42.46 41.72 1rk5 s ILE 11 CO -0.09 0.28 0.68 -0.76 0.00 0.00 0.00 174.94 175.05 1rk5 s LEU 12 N 0.64 4.60 0.12 2.97 1.43 -0.03 -0.52 118.68 127.90 1rk5 s LEU 12 Ca -0.11 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1rk5 s LEU 12 Cb -0.14 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1rk5 s LEU 12 CO 0.02 -0.88 -0.11 -0.94 0.23 0.00 0.00 176.35 174.67 1rk5 s SER 13 N 2.35 4.30 0.00 2.29 1.04 0.49 -1.60 113.70 122.56 1rk5 s SER 13 Ca 0.21 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1rk5 s SER 13 Cb -0.16 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.19 1rk5 s SER 13 CO 0.17 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1rk5 n GLY 14 N 0.59 0.94 0.00 7.32 0.00 -1.26 -0.82 105.19 111.96 1rk5 n GLY 14 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1rk5 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk5 n GLY 15 N -2.00 1.54 3.42 -0.02 0.00 -1.24 -4.04 105.19 102.85 1rk5 n GLY 15 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1rk5 n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rk5 s THR 16 N 0.84 3.71 -0.16 2.61 2.01 -0.40 -2.47 115.64 121.79 1rk5 s THR 16 Ca 0.00 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.43 1rk5 s THR 16 Cb 0.00 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1rk5 s THR 16 CO 0.00 0.45 0.46 -0.69 -0.69 0.00 0.00 174.62 174.15 1rk5 s VAL 17 N 0.87 5.18 -0.41 3.82 1.01 0.45 -0.88 120.40 130.44 1rk5 s VAL 17 Ca -0.00 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1rk5 s VAL 17 Cb -0.14 -3.79 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1rk5 s VAL 17 CO 0.02 0.28 0.17 -0.63 0.00 0.00 0.00 175.10 174.93 1rk5 s ILE 18 N 0.99 2.84 -2.00 2.22 1.01 -0.81 -1.85 121.20 123.60 1rk5 s ILE 18 Ca 0.23 -2.40 0.16 0.00 0.00 0.00 0.00 60.65 58.64 1rk5 s ILE 18 Cb -0.15 -2.99 0.44 0.00 0.01 0.00 0.00 42.46 39.77 1rk5 s ILE 18 CO 0.09 -0.68 1.34 -0.90 0.00 0.00 0.00 174.94 174.79 1rk5 n ASP 19 N 4.19 0.00 0.00 3.58 5.68 -1.26 -4.09 116.55 124.64 1rk5 n ASP 19 Ca 0.02 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1rk5 n ASP 19 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1rk5 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rk5 n GLY 20 N 0.01 0.71 1.14 6.12 0.00 -1.26 -1.35 105.19 110.55 1rk5 n GLY 20 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1rk5 n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rk5 n THR 21 N -2.53 1.03 -2.61 2.61 -2.24 -1.26 -3.29 114.28 105.99 1rk5 n THR 21 Ca 0.00 -1.01 -0.09 0.00 -2.27 0.00 0.00 64.05 60.68 1rk5 n THR 21 Cb 0.00 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1rk5 n THR 21 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rk5 n ASN 22 N 1.28 -4.07 -3.99 3.42 2.85 -1.26 -5.07 115.26 108.42 1rk5 n ASN 22 Ca 0.21 -0.41 -0.14 0.00 -0.11 0.00 0.00 54.58 54.13 1rk5 n ASN 22 Cb 0.57 -3.27 -0.13 0.00 1.24 0.00 0.00 39.78 38.19 1rk5 n ASN 22 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk5 s ALA 23 N -3.23 0.41 0.37 5.20 0.00 -1.26 -4.94 121.76 118.32 1rk5 s ALA 23 Ca 0.20 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 1rk5 s ALA 23 Cb -0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 1rk5 s ALA 23 CO 0.44 0.03 0.93 -2.30 0.00 0.00 0.00 175.76 174.86 1rk5 n PRO 24 N 2.37 1.20 -1.74 0.00 -0.02 -1.26 -4.74 135.00 130.81 1rk5 n PRO 24 Ca -0.17 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1rk5 n PRO 24 Cb 0.57 -1.87 0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1rk5 n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rk5 s GLY 25 N -0.71 2.63 0.02 -1.23 0.00 -1.26 -4.94 107.32 101.83 1rk5 s GLY 25 Ca 0.62 1.02 0.02 0.00 0.00 0.00 0.00 44.72 46.37 1rk5 s GLY 25 CO 0.58 1.42 -0.07 1.09 0.00 0.00 0.00 173.10 176.13 1rk5 s ARG 26 N -3.55 0.47 0.02 2.90 1.70 -0.77 -4.91 118.95 114.80 1rk5 s ARG 26 Ca 0.78 -0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 55.19 1rk5 s ARG 26 Cb -0.32 -0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 33.68 1rk5 s ARG 26 CO 0.39 0.07 1.64 -0.51 -1.08 0.00 0.00 175.30 175.80 1rk5 s LEU 27 N -1.06 4.35 -0.13 -1.89 1.43 -1.26 -0.41 118.68 119.71 1rk5 s LEU 27 Ca -0.06 2.36 -0.30 0.00 -1.03 0.00 0.00 54.13 55.10 1rk5 s LEU 27 Cb -0.07 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.72 1rk5 s LEU 27 CO 0.00 -0.89 1.02 0.00 0.23 0.00 0.00 176.35 176.71 1rk5 s ALA 28 N 3.16 -1.93 0.34 4.21 0.00 -1.03 -4.89 121.76 121.62 1rk5 s ALA 28 Ca 0.73 1.46 0.01 0.00 0.00 0.00 0.00 51.96 54.16 1rk5 s ALA 28 Cb -0.37 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1rk5 s ALA 28 CO 0.31 -0.44 0.53 -0.51 0.00 0.00 0.00 175.76 175.64 1rk5 s ASP 29 N -1.61 6.24 -0.14 0.00 1.01 0.99 -4.27 116.67 118.89 1rk5 s ASP 29 Ca 0.02 0.35 -0.01 0.00 0.71 0.00 0.00 52.55 53.62 1rk5 s ASP 29 Cb -0.01 -1.93 0.03 0.00 1.01 0.00 0.00 42.92 42.03 1rk5 s ASP 29 CO -0.03 -0.30 -0.06 -0.69 0.21 0.00 0.00 175.17 174.31 1rk5 s VAL 30 N -2.28 1.04 -0.12 -1.27 1.01 -0.63 -1.33 120.40 116.84 1rk5 s VAL 30 Ca 0.40 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1rk5 s VAL 30 Cb -0.10 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1rk5 s VAL 30 CO 0.35 0.22 0.14 -0.83 0.00 0.00 0.00 175.10 174.98 1rk5 s GLY 31 N 1.68 2.15 -0.03 4.51 0.00 -0.44 -0.85 107.32 114.34 1rk5 s GLY 31 Ca 0.03 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1rk5 s GLY 31 CO -0.08 -0.39 -0.17 0.14 0.00 0.00 0.00 173.10 172.60 1rk5 s VAL 32 N -1.03 1.41 -0.15 1.40 1.01 -0.38 -0.33 120.40 122.32 1rk5 s VAL 32 Ca 0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1rk5 s VAL 32 Cb -0.12 -1.20 0.05 0.00 0.00 0.00 0.00 36.38 35.11 1rk5 s VAL 32 CO 0.04 0.40 0.01 -0.60 0.00 0.00 0.00 175.10 174.96 1rk5 s ARG 33 N -0.10 0.74 7.35 2.72 3.52 -0.41 0.02 118.95 132.78 1rk5 s ARG 33 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1rk5 s ARG 33 Cb -0.10 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.56 1rk5 s ARG 33 CO 0.01 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1rk5 n GLY 34 N 5.06 2.50 1.29 8.12 0.00 -1.26 -2.18 105.19 118.72 1rk5 n GLY 34 Ca -0.09 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1rk5 n GLY 34 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rk5 n ASP 35 N 6.57 3.75 -4.51 1.61 5.68 -1.26 -4.32 116.55 124.07 1rk5 n ASP 35 Ca 0.00 -2.00 -0.27 0.00 -0.50 0.00 0.00 54.79 52.02 1rk5 n ASP 35 Cb 0.00 -0.45 -0.10 0.00 -1.14 0.00 0.00 41.12 39.42 1rk5 n ASP 35 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1rk5 s ARG 36 N -1.10 1.83 -0.31 0.11 1.81 -0.93 -0.39 118.95 119.98 1rk5 s ARG 36 Ca 0.47 -1.33 -0.25 0.00 -1.72 0.00 0.00 55.73 52.89 1rk5 s ARG 36 Cb 0.24 -2.05 0.01 0.00 -0.45 0.00 0.00 34.95 32.70 1rk5 s ARG 36 CO 0.32 0.43 0.88 0.42 -0.68 0.00 0.00 175.30 176.68 1rk5 s ILE 37 N -1.57 4.70 0.02 1.52 1.01 -0.04 -1.29 121.20 125.55 1rk5 s ILE 37 Ca 0.22 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 1rk5 s ILE 37 Cb -0.09 -4.24 -0.27 0.00 0.01 0.00 0.00 42.46 37.87 1rk5 s ILE 37 CO 0.12 -0.34 0.93 0.00 0.00 0.00 0.00 174.94 175.66 1rk5 h ALA 38 N 8.13 0.30 -2.71 9.38 0.00 -1.01 0.10 119.26 133.45 1rk5 h ALA 38 Ca -0.23 -1.09 0.05 0.00 0.00 0.00 0.00 54.91 53.65 1rk5 h ALA 38 Cb 1.08 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1rk5 h ALA 38 CO 0.93 1.17 0.33 0.00 0.00 0.00 0.00 179.25 181.68 1rk5 s ALA 39 N -2.63 -1.62 -0.05 0.00 0.00 -1.19 -4.65 121.76 111.62 1rk5 s ALA 39 Ca -0.07 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.36 1rk5 s ALA 39 Cb 0.07 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1rk5 s ALA 39 CO 0.85 -0.82 0.10 0.08 0.00 0.00 0.00 175.76 175.97 1rk5 s VAL 40 N -3.54 -0.04 -2.56 0.00 1.01 -1.26 -1.32 120.40 112.69 1rk5 s VAL 40 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1rk5 s VAL 40 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1rk5 s VAL 40 CO -0.07 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1rk5 n GLY 41 N 3.99 0.55 3.54 4.51 0.00 -0.44 -4.94 105.19 112.41 1rk5 n GLY 41 Ca -0.24 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1rk5 n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rk5 s ASP 42 N -4.00 6.34 -0.23 1.61 -1.08 -1.26 -0.01 116.67 118.04 1rk5 s ASP 42 Ca 0.00 -0.26 0.14 0.00 -0.52 0.00 0.00 52.55 51.92 1rk5 s ASP 42 Cb 0.00 -2.49 0.68 0.00 -1.46 0.00 0.00 42.92 39.65 1rk5 s ASP 42 CO 0.00 -1.42 1.62 0.18 0.52 0.00 0.00 175.17 176.06 1rk5 n LEU 43 N 8.10 4.98 0.21 -1.34 4.77 -1.26 -4.57 117.00 127.90 1rk5 n LEU 43 Ca 0.04 -3.06 0.13 0.00 -0.03 0.00 0.00 56.01 53.09 1rk5 n LEU 43 Cb 0.48 -0.64 0.73 0.00 -2.33 0.00 0.00 43.42 41.67 1rk5 n LEU 43 CO 0.68 0.71 1.11 0.77 -1.33 0.00 0.00 177.39 179.33 1rk5 h SER 44 N 2.75 0.00 0.03 -1.43 4.64 -2.02 -1.26 113.55 116.26 1rk5 h SER 44 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rk5 h SER 44 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1rk5 h SER 44 CO 0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.36 1rk5 n ALA 45 N -2.48 2.65 -2.71 5.18 0.00 -1.26 -4.84 120.51 117.04 1rk5 n ALA 45 Ca -0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 1rk5 n ALA 45 Cb 0.21 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 1rk5 n ALA 45 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rk5 s SER 46 N -2.07 6.32 0.29 0.00 0.01 -0.48 -5.06 113.70 112.71 1rk5 s SER 46 Ca 0.38 0.36 -0.29 0.00 1.31 0.00 0.00 55.95 57.71 1rk5 s SER 46 Cb 0.21 -2.15 -0.10 0.00 0.21 0.00 0.00 66.02 64.19 1rk5 s SER 46 CO 0.36 0.10 1.36 -0.55 0.41 0.00 0.00 173.24 174.92 1rk5 s SER 47 N 0.57 6.73 -0.07 2.44 0.15 -1.26 -4.94 113.70 117.32 1rk5 s SER 47 Ca 0.13 2.66 -0.11 0.00 0.70 0.00 0.00 55.95 59.33 1rk5 s SER 47 Cb -0.13 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 1rk5 s SER 47 CO 0.02 -0.60 0.28 0.00 1.20 0.00 0.00 173.24 174.15 1rk5 s ALA 48 N -0.62 -0.71 0.02 5.45 0.00 -1.26 -1.21 121.76 123.43 1rk5 s ALA 48 Ca 0.53 0.60 0.28 0.00 0.00 0.00 0.00 51.96 53.36 1rk5 s ALA 48 Cb -0.40 -0.27 0.99 0.00 0.00 0.00 0.00 23.12 23.44 1rk5 s ALA 48 CO 0.48 -0.18 1.85 0.00 0.00 0.00 0.00 175.76 177.91 1rk5 h ARG 49 N 5.03 0.00 -2.91 0.00 3.08 -1.32 -3.44 114.38 114.82 1rk5 h ARG 49 Ca -0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 1rk5 h ARG 49 Cb 1.19 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.00 1rk5 h ARG 49 CO 0.35 0.11 -0.30 1.03 -1.07 0.00 0.00 179.97 180.09 1rk5 s ARG 50 N -3.56 0.45 -0.34 0.04 0.52 -1.19 -4.99 118.95 109.88 1rk5 s ARG 50 Ca 0.02 0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.61 1rk5 s ARG 50 Cb 0.09 0.22 0.10 0.00 0.52 0.00 0.00 34.95 35.88 1rk5 s ARG 50 CO 0.61 -0.07 0.10 0.50 0.02 0.00 0.00 175.30 176.45 1rk5 s ARG 51 N -0.08 1.07 -0.22 3.54 3.52 -1.26 -1.03 118.95 124.50 1rk5 s ARG 51 Ca -0.02 -1.49 -0.23 0.00 -0.13 0.00 0.00 55.73 53.86 1rk5 s ARG 51 Cb -0.03 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 1rk5 s ARG 51 CO 0.01 -0.99 0.74 0.42 -0.81 0.00 0.00 175.30 174.67 1rk5 s ILE 52 N 1.19 4.92 -0.28 4.11 1.01 0.33 -4.91 121.20 127.57 1rk5 s ILE 52 Ca 0.11 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.88 1rk5 s ILE 52 Cb -0.19 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1rk5 s ILE 52 CO -0.16 0.01 1.18 -0.62 0.00 0.00 0.00 174.94 175.35 1rk5 s ASP 53 N 1.29 6.86 -0.23 3.58 2.15 -1.26 -0.38 116.67 128.67 1rk5 s ASP 53 Ca 0.32 1.24 0.11 0.00 0.43 0.00 0.00 52.55 54.65 1rk5 s ASP 53 Cb -0.16 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.37 1rk5 s ASP 53 CO 0.09 -0.91 1.20 1.33 -0.17 0.00 0.00 175.17 176.71 1rk5 n VAL 54 N 5.85 2.12 -1.74 1.11 0.24 0.00 -4.94 118.33 120.98 1rk5 n VAL 54 Ca 0.13 -3.48 -0.42 0.00 -2.04 0.00 0.00 64.34 58.53 1rk5 n VAL 54 Cb 0.46 -0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 32.40 1rk5 n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rk5 n ALA 55 N -0.79 2.25 -0.53 2.33 0.00 -1.25 -1.37 120.51 121.16 1rk5 n ALA 55 Ca 0.28 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1rk5 n ALA 55 Cb 0.85 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1rk5 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk5 n GLY 56 N 1.74 1.45 3.83 0.00 0.00 -1.26 -4.96 105.19 106.01 1rk5 n GLY 56 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1rk5 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk5 s LYS 57 N -0.18 2.51 -0.09 1.61 -0.14 -0.47 -4.60 119.74 118.38 1rk5 s LYS 57 Ca 0.00 -1.53 0.01 0.00 -1.36 0.00 0.00 55.97 53.09 1rk5 s LYS 57 Cb 0.00 -2.32 -0.02 0.00 -1.68 0.00 0.00 37.83 33.81 1rk5 s LYS 57 CO 0.00 -0.09 -0.10 0.08 -0.76 0.00 0.00 175.35 174.48 1rk5 s VAL 58 N -2.45 3.37 -0.24 3.17 1.01 0.27 -1.27 120.40 124.25 1rk5 s VAL 58 Ca 0.44 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1rk5 s VAL 58 Cb -0.03 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1rk5 s VAL 58 CO 0.26 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 175.23 1rk5 s VAL 59 N -0.39 3.50 0.37 2.92 1.01 -0.06 -1.51 120.40 126.24 1rk5 s VAL 59 Ca 0.05 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1rk5 s VAL 59 Cb -0.12 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1rk5 s VAL 59 CO 0.02 0.32 0.11 -0.94 0.00 0.00 0.00 175.10 174.61 1rk5 s SER 60 N 1.47 2.48 0.78 3.32 1.04 -0.36 -1.93 113.70 120.50 1rk5 s SER 60 Ca 0.04 -1.57 -0.11 0.00 0.48 0.00 0.00 55.95 54.79 1rk5 s SER 60 Cb -0.15 0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1rk5 s SER 60 CO -0.02 -0.84 1.09 -2.84 0.98 0.00 0.00 173.24 171.61 1rk5 s PRO 61 N -3.79 2.22 0.50 4.02 0.02 -1.26 -1.21 135.00 135.50 1rk5 s PRO 61 Ca 0.29 1.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.12 1rk5 s PRO 61 Cb 0.05 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1rk5 s PRO 61 CO 0.15 -1.63 1.20 0.20 -0.33 0.00 0.00 177.00 176.59 1rk5 s GLY 62 N -3.52 2.78 0.18 0.52 0.00 -0.51 -4.16 107.32 102.62 1rk5 s GLY 62 Ca 0.61 1.01 -0.30 0.00 0.00 0.00 0.00 44.72 46.04 1rk5 s GLY 62 CO 0.56 1.46 1.06 -1.36 0.00 0.00 0.00 173.10 174.82 1rk5 s PHE 63 N -1.53 3.66 -0.27 1.90 0.08 -0.53 -4.73 117.98 116.57 1rk5 s PHE 63 Ca 0.67 1.67 -0.08 0.00 0.12 0.00 0.00 56.93 59.32 1rk5 s PHE 63 Cb -0.30 -3.21 -0.02 0.00 -0.57 0.00 0.00 43.02 38.91 1rk5 s PHE 63 CO 0.36 -0.37 0.09 0.42 -0.10 0.00 0.00 175.22 175.62 1rk5 s ILE 64 N -0.39 4.37 -0.64 0.64 1.01 -0.26 -0.38 121.20 125.55 1rk5 s ILE 64 Ca 0.48 -0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1rk5 s ILE 64 Cb -0.28 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.12 1rk5 s ILE 64 CO 0.34 0.25 1.10 -0.62 0.00 0.00 0.00 174.94 176.01 1rk5 s ASP 65 N 1.61 6.27 0.44 3.58 -1.08 -0.02 -4.80 116.67 122.66 1rk5 s ASP 65 Ca 0.06 -0.44 0.31 0.00 -0.52 0.00 0.00 52.55 51.95 1rk5 s ASP 65 Cb -0.16 -2.49 1.38 0.00 -1.46 0.00 0.00 42.92 40.19 1rk5 s ASP 65 CO 0.04 -1.51 1.91 0.77 0.52 0.00 0.00 175.17 176.91 1rk5 h SER 66 N 9.63 0.00 -2.76 -0.34 4.64 -1.85 -2.09 113.55 120.78 1rk5 h SER 66 Ca -0.27 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.49 1rk5 h SER 66 Cb 1.06 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.76 1rk5 h SER 66 CO 1.19 0.00 -0.81 -2.28 -0.87 0.00 0.00 176.83 174.06 1rk5 s HIS 67 N -3.61 0.64 0.26 4.77 5.65 -1.26 -4.70 115.29 117.04 1rk5 s HIS 67 Ca 0.01 -1.30 0.07 0.00 0.25 0.00 0.00 55.06 54.09 1rk5 s HIS 67 Cb 0.09 -1.00 -0.05 0.00 -1.18 0.00 0.00 32.58 30.44 1rk5 s HIS 67 CO 0.43 -0.83 -0.08 0.95 -0.65 0.00 0.00 174.74 174.55 1rk5 s THR 68 N 1.58 1.70 -0.36 0.89 -4.23 -0.93 -0.05 115.64 114.23 1rk5 s THR 68 Ca 0.13 -2.16 0.11 0.00 -1.18 0.00 0.00 61.69 58.59 1rk5 s THR 68 Cb -0.19 -2.35 0.45 0.00 1.34 0.00 0.00 72.50 71.75 1rk5 s THR 68 CO -0.19 -0.38 1.09 1.41 -0.54 0.00 0.00 174.62 176.02 1rk5 n HIS 69 N -0.53 2.48 0.42 3.99 8.25 -1.25 -4.13 115.22 124.44 1rk5 n HIS 69 Ca -0.06 -2.72 0.09 0.00 -0.26 0.00 0.00 57.72 54.77 1rk5 n HIS 69 Cb 0.62 -0.23 0.25 0.00 1.12 0.00 0.00 29.99 31.76 1rk5 n HIS 69 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1rk5 n ASP 70 N -0.45 2.76 -0.36 0.41 8.00 -1.26 -4.65 116.55 121.00 1rk5 n ASP 70 Ca 0.29 -1.97 -0.03 0.00 0.71 0.00 0.00 54.79 53.80 1rk5 n ASP 70 Cb 0.78 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 1rk5 n ASP 70 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1rk5 n ASP 71 N 1.01 -0.67 -0.01 -2.24 9.92 -1.26 -1.33 116.55 121.96 1rk5 n ASP 71 Ca 0.18 1.61 -0.08 0.00 -0.53 0.00 0.00 54.79 55.96 1rk5 n ASP 71 Cb 0.45 -0.34 -0.14 0.00 -0.64 0.00 0.00 41.12 40.45 1rk5 n ASP 71 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1rk5 h ASN 72 N 0.00 0.00 -0.59 -2.24 -1.24 -1.84 -3.35 115.58 106.31 1rk5 h ASN 72 Ca 0.28 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.31 1rk5 h ASN 72 Cb 0.51 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 1rk5 h ASN 72 CO -0.90 1.00 0.39 0.22 -1.29 0.00 0.00 177.43 176.85 1rk5 h TYR 73 N 0.00 0.72 -0.08 0.67 3.20 -1.65 -0.11 116.97 119.72 1rk5 h TYR 73 Ca -0.26 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.65 1rk5 h TYR 73 Cb 1.99 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 40.02 1rk5 h TYR 73 CO 0.00 0.44 0.06 -0.07 -1.64 0.00 0.00 178.16 176.95 1rk5 h LEU 74 N 0.76 0.00 0.09 2.82 3.38 -1.34 0.23 115.31 121.24 1rk5 h LEU 74 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.93 1rk5 h LEU 74 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1rk5 h LEU 74 CO -0.05 0.00 -1.40 -0.07 0.09 0.00 0.00 178.44 177.01 1rk5 h LEU 75 N 0.00 0.29 0.00 1.67 3.38 -1.26 -3.35 115.31 116.03 1rk5 h LEU 75 Ca 0.04 -0.80 -0.11 0.00 0.09 0.00 0.00 57.88 57.10 1rk5 h LEU 75 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rk5 h LEU 75 CO -0.00 1.60 -0.69 0.11 0.09 0.00 0.00 178.44 179.55 1rk5 h LYS 76 N -0.43 0.00 -2.17 1.13 1.79 -1.00 -3.40 116.57 112.50 1rk5 h LYS 76 Ca -0.32 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.58 1rk5 h LYS 76 Cb 1.67 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.93 1rk5 h LYS 76 CO 0.00 0.41 -1.03 0.72 -1.08 0.00 0.00 179.45 178.47 1rk5 n HIS 77 N -3.12 -0.38 0.16 -1.35 8.25 0.79 -4.99 115.22 114.58 1rk5 n HIS 77 Ca -0.00 -3.50 0.19 0.00 -0.26 0.00 0.00 57.72 54.15 1rk5 n HIS 77 Cb 0.74 -0.13 0.79 0.00 1.12 0.00 0.00 29.99 32.51 1rk5 n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rk5 h ARG 78 N 4.65 0.00 -0.19 -0.41 3.08 -1.71 -1.27 114.38 118.54 1rk5 h ARG 78 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1rk5 h ARG 78 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1rk5 h ARG 78 CO 0.44 0.00 0.00 0.38 -1.07 0.00 0.00 179.97 179.73 1rk5 h ASP 79 N 0.00 0.25 -5.94 7.04 3.04 -1.91 0.64 116.42 119.55 1rk5 h ASP 79 Ca 0.13 -0.03 -0.45 0.00 -3.24 0.00 0.00 57.03 53.45 1rk5 h ASP 79 Cb 0.85 -0.06 -0.07 0.00 -1.04 0.00 0.00 39.33 39.00 1rk5 h ASP 79 CO -0.00 0.30 -0.69 0.23 -2.04 0.00 0.00 179.24 177.04 1rk5 n MET 80 N -4.38 -4.42 -0.26 4.15 2.81 -0.48 -4.60 117.12 109.95 1rk5 n MET 80 Ca -0.00 0.55 0.06 0.00 -1.81 0.00 0.00 57.70 56.49 1rk5 n MET 80 Cb 0.18 -5.36 0.19 0.00 -0.71 0.00 0.00 33.22 27.52 1rk5 n MET 80 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1rk5 h THR 81 N -1.57 0.61 -0.84 2.03 2.02 -1.90 -1.11 112.91 112.15 1rk5 h THR 81 Ca -0.53 -0.13 0.21 0.00 0.77 0.00 0.00 66.41 66.73 1rk5 h THR 81 Cb 1.35 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1rk5 h THR 81 CO 0.64 0.07 0.57 -0.65 0.37 0.00 0.00 175.52 176.52 1rk5 h PRO 82 N 0.39 0.23 0.01 6.66 0.11 -1.89 -1.88 132.00 135.63 1rk5 h PRO 82 Ca 0.42 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 66.15 1rk5 h PRO 82 Cb 0.67 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 1rk5 h PRO 82 CO -0.44 0.16 -2.01 1.63 -0.21 0.00 0.00 178.00 177.13 1rk5 n LYS 83 N -4.42 0.60 0.25 1.05 4.76 -0.59 -4.34 118.16 115.47 1rk5 n LYS 83 Ca 0.17 0.37 0.11 0.00 -2.87 0.00 0.00 58.31 56.09 1rk5 n LYS 83 Cb 0.74 -1.61 0.67 0.00 -1.84 0.00 0.00 35.03 32.99 1rk5 n LYS 83 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1rk5 h ILE 84 N -0.82 0.73 0.00 -0.18 3.07 -1.21 -0.94 117.51 118.16 1rk5 h ILE 84 Ca -0.54 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.33 1rk5 h ILE 84 Cb 1.56 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 1rk5 h ILE 84 CO -0.27 0.13 0.00 -1.54 -1.05 0.00 0.00 178.15 175.42 1rk5 n SER 85 N -3.84 0.50 -0.33 2.16 3.41 -0.71 -1.91 113.62 112.89 1rk5 n SER 85 Ca -0.02 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 1rk5 n SER 85 Cb 0.23 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1rk5 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rk5 n GLN 86 N -2.05 1.16 -0.01 4.33 6.02 -0.42 -4.47 117.38 121.94 1rk5 n GLN 86 Ca 0.02 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 1rk5 n GLN 86 Cb 0.21 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1rk5 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rk5 n GLY 87 N 1.37 0.86 3.72 1.08 0.00 -0.80 -4.60 105.19 106.82 1rk5 n GLY 87 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1rk5 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rk5 s VAL 88 N -2.01 4.18 -0.05 1.61 1.01 -0.80 -1.46 120.40 122.89 1rk5 s VAL 88 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1rk5 s VAL 88 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1rk5 s VAL 88 CO 0.00 0.20 0.06 0.35 0.00 0.00 0.00 175.10 175.71 1rk5 n THR 89 N 3.30 0.00 -3.80 3.92 -2.24 0.49 -4.06 114.28 111.89 1rk5 n THR 89 Ca 0.06 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1rk5 n THR 89 Cb 0.47 0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 1rk5 n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rk5 s THR 90 N -1.54 -0.01 -0.01 4.28 2.01 -1.18 -1.07 115.64 118.12 1rk5 s THR 90 Ca 0.00 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1rk5 s THR 90 Cb 0.01 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1rk5 s THR 90 CO 0.07 0.02 -0.22 0.68 -0.69 0.00 0.00 174.62 174.48 1rk5 s VAL 91 N 0.35 1.71 -0.29 3.82 -7.23 -0.36 -0.84 120.40 117.56 1rk5 s VAL 91 Ca -0.02 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 1rk5 s VAL 91 Cb -0.03 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1rk5 s VAL 91 CO -0.01 0.46 0.21 -0.69 -0.31 0.00 0.00 175.10 174.76 1rk5 s VAL 92 N -0.53 5.29 0.51 1.32 1.01 -0.79 -1.27 120.40 125.94 1rk5 s VAL 92 Ca 0.08 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1rk5 s VAL 92 Cb -0.08 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1rk5 s VAL 92 CO -0.01 0.21 0.47 0.42 0.00 0.00 0.00 175.10 176.20 1rk5 s THR 93 N 1.78 2.11 -0.81 3.92 -4.23 -0.38 -2.19 115.64 115.84 1rk5 s THR 93 Ca 0.08 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1rk5 s THR 93 Cb -0.16 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1rk5 s THR 93 CO 0.11 0.00 0.68 0.61 -0.54 0.00 0.00 174.62 175.48 1rk5 n GLY 94 N -1.79 -0.14 3.97 3.99 0.00 -1.26 -2.04 105.19 107.92 1rk5 n GLY 94 Ca 0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1rk5 n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk5 s ASN 95 N -3.86 5.90 -1.32 1.61 -0.87 -1.19 -4.44 114.94 110.78 1rk5 s ASN 95 Ca 0.03 0.05 -0.01 0.00 -1.57 0.00 0.00 52.86 51.36 1rk5 s ASN 95 Cb -0.00 -1.39 0.01 0.00 -0.02 0.00 0.00 41.25 39.85 1rk5 s ASN 95 CO 0.50 -0.56 0.09 0.00 -2.57 0.00 0.00 177.10 174.55 1rk5 n GLY 97 N -0.95 0.93 3.25 0.00 0.00 -1.20 -3.12 105.19 104.11 1rk5 n GLY 97 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1rk5 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk5 s ILE 98 N -3.72 4.16 0.15 -0.61 1.01 0.18 -1.41 121.20 120.96 1rk5 s ILE 98 Ca 0.00 -1.49 0.10 0.00 0.00 0.00 0.00 60.65 59.26 1rk5 s ILE 98 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1rk5 s ILE 98 CO 0.00 -0.55 -0.22 -0.94 0.00 0.00 0.00 174.94 173.23 1rk5 s SER 99 N 2.18 2.94 0.23 3.58 1.04 -1.26 -3.15 113.70 119.25 1rk5 s SER 99 Ca 0.04 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 1rk5 s SER 99 Cb -0.23 -0.19 0.23 0.00 0.10 0.00 0.00 66.02 65.93 1rk5 s SER 99 CO 0.01 0.07 1.67 0.25 0.98 0.00 0.00 173.24 176.22 1rk5 h LEU 100 N 3.60 0.79 -9.06 2.42 5.85 -1.93 -3.45 115.31 113.53 1rk5 h LEU 100 Ca -0.46 -0.25 -0.57 0.00 0.84 0.00 0.00 57.88 57.44 1rk5 h LEU 100 Cb 1.19 -0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.85 1rk5 h LEU 100 CO 0.45 0.94 -0.77 0.00 -0.34 0.00 0.00 178.44 178.72 1rk5 s ALA 101 N -4.74 2.46 -0.21 1.25 0.00 -1.26 -4.16 121.76 115.09 1rk5 s ALA 101 Ca -0.09 -1.74 -0.17 0.00 0.00 0.00 0.00 51.96 49.96 1rk5 s ALA 101 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1rk5 s ALA 101 CO 0.83 0.25 0.44 -1.25 0.00 0.00 0.00 175.76 176.03 1rk5 s PRO 102 N -3.31 4.15 -0.30 0.00 0.04 -1.26 -4.54 135.00 129.78 1rk5 s PRO 102 Ca 0.25 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 1rk5 s PRO 102 Cb -0.05 -3.57 0.17 0.00 0.04 0.00 0.00 34.50 31.10 1rk5 s PRO 102 CO 0.11 -0.12 1.08 -1.17 0.04 0.00 0.00 177.00 176.94 1rk5 s LEU 103 N 1.56 -0.42 -0.59 -3.56 2.96 0.10 -4.72 118.68 114.01 1rk5 s LEU 103 Ca 0.20 0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 54.59 1rk5 s LEU 103 Cb -0.15 1.48 0.15 0.00 0.50 0.00 0.00 46.19 48.17 1rk5 s LEU 103 CO 0.09 -0.08 0.46 0.00 -1.32 0.00 0.00 176.35 175.50 1rk5 s ALA 104 N 2.36 3.60 -0.04 5.97 0.00 -1.26 -3.58 121.76 128.81 1rk5 s ALA 104 Ca -0.01 -2.88 -0.03 0.00 0.00 0.00 0.00 51.96 49.03 1rk5 s ALA 104 Cb -0.05 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1rk5 s ALA 104 CO -0.17 -2.04 0.10 -1.58 0.00 0.00 0.00 175.76 172.07 1rk5 s HIS 105 N 0.76 -0.10 -0.82 0.00 5.04 -0.90 -5.01 115.29 114.25 1rk5 s HIS 105 Ca 0.11 0.29 0.25 0.00 -1.54 0.00 0.00 55.06 54.17 1rk5 s HIS 105 Cb -0.21 -0.03 0.57 0.00 0.04 0.00 0.00 32.58 32.95 1rk5 s HIS 105 CO -0.03 -0.08 1.48 0.00 -2.34 0.00 0.00 174.74 173.77 1rk5 n ALA 106 N 3.45 2.99 -2.99 1.58 0.00 -1.26 -4.36 120.51 119.92 1rk5 n ALA 106 Ca -0.18 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 1rk5 n ALA 106 Cb 0.56 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1rk5 n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rk5 n ASN 107 N -1.83 -0.92 -4.77 0.00 3.02 -1.26 -4.67 115.26 104.83 1rk5 n ASN 107 Ca 0.05 -3.14 -0.40 0.00 -0.03 0.00 0.00 54.58 51.06 1rk5 n ASN 107 Cb 0.39 0.50 0.01 0.00 -0.61 0.00 0.00 39.78 40.07 1rk5 n ASN 107 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rk5 s PRO 108 N -0.76 3.77 0.45 3.52 0.04 -1.26 -4.97 135.00 135.79 1rk5 s PRO 108 Ca 0.33 2.39 -0.23 0.00 0.04 0.00 0.00 61.00 63.52 1rk5 s PRO 108 Cb 0.26 -2.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 1rk5 s PRO 108 CO -0.12 -0.74 1.17 -1.25 0.04 0.00 0.00 177.00 176.09 1rk5 s PRO 109 N -2.39 3.80 0.58 0.56 0.04 -1.26 -4.28 135.00 132.06 1rk5 s PRO 109 Ca 0.60 1.79 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 1rk5 s PRO 109 Cb -0.43 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1rk5 s PRO 109 CO 0.56 -0.52 1.31 0.00 0.04 0.00 0.00 177.00 178.38 1rk5 s ALA 110 N -1.52 2.64 -1.25 8.56 0.00 -1.26 -1.14 121.76 127.79 1rk5 s ALA 110 Ca 0.63 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.89 1rk5 s ALA 110 Cb -0.29 -3.54 0.27 0.00 0.00 0.00 0.00 23.12 19.55 1rk5 s ALA 110 CO 0.35 -1.40 1.04 -0.35 0.00 0.00 0.00 175.76 175.40 1rk5 n PRO 111 N -1.38 2.06 0.25 0.00 -0.04 -1.26 -4.41 135.00 130.21 1rk5 n PRO 111 Ca 0.13 -1.04 0.07 0.00 -0.04 0.00 0.00 63.50 62.62 1rk5 n PRO 111 Cb 0.47 -1.54 0.60 0.00 -0.04 0.00 0.00 33.50 32.99 1rk5 n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rk5 h LEU 112 N 1.45 0.00 0.00 1.53 4.07 -1.43 -1.73 115.31 119.20 1rk5 h LEU 112 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rk5 h LEU 112 Cb 0.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1rk5 h LEU 112 CO 0.10 0.08 0.00 -0.90 -1.08 0.00 0.00 178.44 176.64 1rk5 n ASP 113 N -4.39 0.00 0.26 -0.43 5.75 -1.25 -2.17 116.55 114.32 1rk5 n ASP 113 Ca -0.03 0.43 0.17 0.00 -0.01 0.00 0.00 54.79 55.35 1rk5 n ASP 113 Cb 0.16 -0.45 0.80 0.00 -1.03 0.00 0.00 41.12 40.59 1rk5 n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1rk5 h LEU 114 N 0.00 0.00 -1.07 -2.12 3.38 -1.68 -2.24 115.31 111.58 1rk5 h LEU 114 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rk5 h LEU 114 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rk5 h LEU 114 CO 0.00 0.00 -0.39 0.18 0.09 0.00 0.00 178.44 178.32 1rk5 n LEU 115 N -2.88 2.02 -4.78 1.67 4.77 -0.92 -4.60 117.00 112.27 1rk5 n LEU 115 Ca -0.00 -0.79 -0.39 0.00 -0.03 0.00 0.00 56.01 54.80 1rk5 n LEU 115 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1rk5 n LEU 115 CO 0.23 0.37 0.26 -0.62 -1.33 0.00 0.00 177.39 176.30 1rk5 s ASP 116 N -2.25 6.97 0.00 -1.43 -1.08 -0.84 -4.71 116.67 113.34 1rk5 s ASP 116 Ca 0.18 1.16 0.04 0.00 -0.52 0.00 0.00 52.55 53.40 1rk5 s ASP 116 Cb 0.17 -2.35 0.07 0.00 -1.46 0.00 0.00 42.92 39.35 1rk5 s ASP 116 CO 0.49 0.18 0.87 -0.62 0.52 0.00 0.00 175.17 176.61 1rk5 n GLU 117 N 2.34 1.35 0.00 4.34 1.02 -1.26 -5.02 120.64 123.41 1rk5 n GLU 117 Ca -0.09 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 1rk5 n GLU 117 Cb 0.51 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1rk5 n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rk5 n GLY 118 N 0.01 1.70 2.26 0.62 0.00 -1.26 -4.88 105.19 103.64 1rk5 n GLY 118 Ca 0.03 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1rk5 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk5 n GLY 119 N 0.41 0.80 0.15 -0.02 0.00 -1.26 -4.92 105.19 100.34 1rk5 n GLY 119 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1rk5 n GLY 119 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rk5 h SER 120 N 0.00 0.00 -1.15 1.61 0.02 -1.90 -3.38 113.55 108.75 1rk5 h SER 120 Ca -0.22 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.09 1rk5 h SER 120 Cb 0.81 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.25 1rk5 h SER 120 CO 0.30 0.56 1.74 -0.36 -1.14 0.00 0.00 176.83 177.93 1rk5 s PHE 121 N -3.60 2.73 0.00 3.45 0.40 -1.26 -4.61 117.98 115.09 1rk5 s PHE 121 Ca -0.01 -1.28 0.00 0.00 -0.60 0.00 0.00 56.93 55.04 1rk5 s PHE 121 Cb 0.12 -4.68 0.00 0.00 0.51 0.00 0.00 43.02 38.98 1rk5 s PHE 121 CO 0.74 -1.83 0.66 2.89 0.70 0.00 0.00 175.22 178.39 1rk5 n ARG 122 N 8.35 0.81 -3.28 0.44 1.85 -1.23 -2.12 116.66 121.47 1rk5 n ARG 122 Ca 0.39 -0.86 -0.43 0.00 -1.00 0.00 0.00 57.85 55.96 1rk5 n ARG 122 Cb 0.48 -0.91 -0.08 0.00 -1.05 0.00 0.00 32.46 30.90 1rk5 n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rk5 s PHE 123 N -0.41 3.16 0.19 2.89 0.08 -1.24 -4.86 117.98 117.79 1rk5 s PHE 123 Ca 0.00 -0.20 0.15 0.00 0.12 0.00 0.00 56.93 57.00 1rk5 s PHE 123 Cb 0.00 -2.96 0.52 0.00 -0.57 0.00 0.00 43.02 40.01 1rk5 s PHE 123 CO 0.00 -0.68 1.67 0.00 -0.10 0.00 0.00 175.22 176.11 1rk5 h ALA 124 N 8.69 0.96 -3.26 5.36 0.00 -1.94 0.30 119.26 129.37 1rk5 h ALA 124 Ca -0.27 -0.44 -0.35 0.00 0.00 0.00 0.00 54.91 53.86 1rk5 h ALA 124 Cb 1.11 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.62 1rk5 h ALA 124 CO 0.80 0.60 -0.76 1.03 0.00 0.00 0.00 179.25 180.92 1rk5 s ARG 125 N -3.56 0.71 0.25 0.00 0.52 -1.26 -4.54 118.95 111.07 1rk5 s ARG 125 Ca -0.00 -0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 54.26 1rk5 s ARG 125 Cb 0.11 -0.59 0.28 0.00 0.52 0.00 0.00 34.95 35.27 1rk5 s ARG 125 CO 0.72 0.12 1.84 0.35 0.02 0.00 0.00 175.30 178.35 1rk5 h PHE 126 N 4.31 1.11 -0.30 -0.53 3.57 -1.90 -2.33 116.94 120.86 1rk5 h PHE 126 Ca -0.39 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1rk5 h PHE 126 Cb 1.20 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1rk5 h PHE 126 CO 0.64 0.82 0.15 0.66 -2.23 0.00 0.00 178.31 178.34 1rk5 h SER 127 N 1.09 0.36 -0.35 0.41 4.64 -1.92 -1.19 113.55 116.59 1rk5 h SER 127 Ca 0.26 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1rk5 h SER 127 Cb 0.14 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1rk5 h SER 127 CO -0.03 0.31 0.05 0.44 -0.87 0.00 0.00 176.83 176.73 1rk5 h ASP 128 N 0.41 0.63 -0.10 4.97 3.32 -1.84 0.29 116.42 124.11 1rk5 h ASP 128 Ca 0.11 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1rk5 h ASP 128 Cb 0.04 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1rk5 h ASP 128 CO -0.02 0.67 -0.01 0.22 -1.72 0.00 0.00 179.24 178.38 1rk5 h TYR 129 N 0.65 0.20 -0.65 4.55 3.20 -1.19 -2.19 116.97 121.54 1rk5 h TYR 129 Ca 0.14 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1rk5 h TYR 129 Cb 0.33 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1rk5 h TYR 129 CO 0.02 0.46 0.24 -0.07 -1.64 0.00 0.00 178.16 177.17 1rk5 h LEU 130 N -0.13 0.88 -0.96 2.82 3.38 -1.11 -2.31 115.31 117.89 1rk5 h LEU 130 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1rk5 h LEU 130 Cb 0.39 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1rk5 h LEU 130 CO 0.01 0.80 0.40 -0.33 0.09 0.00 0.00 178.44 179.41 1rk5 h GLU 131 N 0.94 1.14 -0.47 1.13 5.08 -0.87 -1.73 114.58 119.80 1rk5 h GLU 131 Ca 0.22 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1rk5 h GLU 131 Cb 0.20 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1rk5 h GLU 131 CO -0.02 0.87 0.18 0.00 -1.00 0.00 0.00 179.01 179.04 1rk5 h ALA 132 N 1.30 0.61 -0.30 3.43 0.00 -0.87 -1.18 119.26 122.26 1rk5 h ALA 132 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rk5 h ALA 132 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rk5 h ALA 132 CO -0.04 0.23 0.19 -0.07 0.00 0.00 0.00 179.25 179.55 1rk5 h LEU 133 N 0.62 0.35 -0.93 0.00 3.38 -1.07 -2.29 115.31 115.38 1rk5 h LEU 133 Ca 0.16 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1rk5 h LEU 133 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1rk5 h LEU 133 CO -0.01 0.29 0.29 0.03 0.09 0.00 0.00 178.44 179.12 1rk5 h ARG 134 N 0.39 1.06 -0.02 1.13 3.08 -1.13 -0.30 114.38 118.59 1rk5 h ARG 134 Ca 0.11 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1rk5 h ARG 134 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1rk5 h ARG 134 CO -0.02 0.87 -0.48 0.00 -1.07 0.00 0.00 179.97 179.26 1rk5 h ALA 135 N 1.27 1.16 -2.03 0.04 0.00 -1.02 -3.33 119.26 115.36 1rk5 h ALA 135 Ca 0.24 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 1rk5 h ALA 135 Cb 0.20 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.51 1rk5 h ALA 135 CO -0.02 0.61 -1.06 0.00 0.00 0.00 0.00 179.25 178.79 1rk5 n ALA 136 N -2.45 2.59 -1.64 0.00 0.00 -0.88 -5.11 120.51 113.03 1rk5 n ALA 136 Ca -0.02 -3.59 -0.43 0.00 0.00 0.00 0.00 53.44 49.41 1rk5 n ALA 136 Cb 0.51 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 1rk5 n ALA 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rk5 n PRO 137 N 1.08 1.64 -2.10 0.00 -0.04 -0.14 -4.77 135.00 130.67 1rk5 n PRO 137 Ca 0.23 0.58 -0.28 0.00 -0.04 0.00 0.00 63.50 63.99 1rk5 n PRO 137 Cb 0.54 -2.08 0.17 0.00 -0.04 0.00 0.00 33.50 32.08 1rk5 n PRO 137 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1rk5 s PRO 138 N -1.81 0.89 0.47 0.54 0.04 -1.26 -4.74 135.00 129.12 1rk5 s PRO 138 Ca 0.59 -0.60 0.26 0.00 0.04 0.00 0.00 61.00 61.29 1rk5 s PRO 138 Cb -0.61 -1.97 0.94 0.00 0.04 0.00 0.00 34.50 32.90 1rk5 s PRO 138 CO 0.60 -2.18 1.83 0.00 0.04 0.00 0.00 177.00 177.29 1rk5 h ALA 139 N -1.37 0.99 -2.07 8.56 0.00 -1.11 -0.47 119.26 123.79 1rk5 h ALA 139 Ca -0.42 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1rk5 h ALA 139 Cb 1.24 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1rk5 h ALA 139 CO 0.38 0.18 -0.64 0.14 0.00 0.00 0.00 179.25 179.32 1rk5 s VAL 140 N -3.57 2.99 0.61 0.00 -7.23 -1.26 -3.63 120.40 108.31 1rk5 s VAL 140 Ca 0.02 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1rk5 s VAL 140 Cb 0.09 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1rk5 s VAL 140 CO 0.62 -0.30 1.05 0.20 -0.31 0.00 0.00 175.10 176.36 1rk5 s ASN 141 N -3.68 5.75 -0.07 4.85 0.01 -0.24 -4.09 114.94 117.47 1rk5 s ASN 141 Ca 0.33 1.76 0.01 0.00 -0.71 0.00 0.00 52.86 54.25 1rk5 s ASN 141 Cb -0.04 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1rk5 s ASN 141 CO 0.19 -1.19 -0.08 0.00 -1.51 0.00 0.00 177.10 174.52 1rk5 s ALA 142 N -2.58 1.06 -0.35 0.60 0.00 -0.36 -1.23 121.76 118.90 1rk5 s ALA 142 Ca 0.62 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 1rk5 s ALA 142 Cb -0.15 -0.64 0.07 0.00 0.00 0.00 0.00 23.12 22.41 1rk5 s ALA 142 CO 0.40 -0.12 0.10 0.00 0.00 0.00 0.00 175.76 176.14 1rk5 s ALA 143 N 1.14 2.98 -0.15 0.00 0.00 -0.40 -0.72 121.76 124.62 1rk5 s ALA 143 Ca -0.06 -2.10 -0.08 0.00 0.00 0.00 0.00 51.96 49.71 1rk5 s ALA 143 Cb -0.14 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1rk5 s ALA 143 CO -0.01 -1.51 0.14 0.00 0.00 0.00 0.00 175.76 174.38 1rk5 s MET 145 N -0.52 2.25 -0.05 0.00 -1.94 -0.86 -0.49 119.30 117.68 1rk5 s MET 145 Ca 0.13 -1.44 -0.02 0.00 -1.71 0.00 0.00 55.69 52.65 1rk5 s MET 145 Cb -0.12 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 1rk5 s MET 145 CO 0.02 0.36 0.08 0.54 -0.01 0.00 0.00 175.02 176.02 1rk5 s VAL 146 N -2.32 4.83 -0.13 -6.03 0.11 -0.79 -4.22 120.40 111.85 1rk5 s VAL 146 Ca 0.31 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1rk5 s VAL 146 Cb -0.06 -3.15 -0.04 0.00 -1.53 0.00 0.00 36.38 31.59 1rk5 s VAL 146 CO 0.19 0.46 0.09 -0.83 -3.33 0.00 0.00 175.10 171.68 1rk5 s GLY 147 N -1.42 2.02 0.25 6.54 0.00 -1.26 -1.64 107.32 111.81 1rk5 s GLY 147 Ca 0.19 -0.71 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 1rk5 s GLY 147 CO 0.10 -0.27 1.92 0.84 0.00 0.00 0.00 173.10 175.68 1rk5 h HIS 148 N 5.59 1.24 -0.25 1.90 2.76 -0.94 -1.83 115.15 123.62 1rk5 h HIS 148 Ca -0.48 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 57.62 1rk5 h HIS 148 Cb 1.20 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1rk5 h HIS 148 CO 0.66 0.75 -0.27 0.77 -1.30 0.00 0.00 177.93 178.55 1rk5 h SER 149 N 1.31 0.50 -0.55 3.26 0.02 -1.49 -0.68 113.55 115.92 1rk5 h SER 149 Ca 0.38 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1rk5 h SER 149 Cb -0.08 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1rk5 h SER 149 CO -0.10 0.75 0.02 0.74 -1.14 0.00 0.00 176.83 177.10 1rk5 h THR 150 N 0.43 1.26 -0.63 -2.27 2.02 -1.18 -1.07 112.91 111.47 1rk5 h THR 150 Ca 0.06 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 1rk5 h THR 150 Cb 0.69 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1rk5 h THR 150 CO 0.05 0.40 0.09 -0.07 0.37 0.00 0.00 175.52 176.36 1rk5 h LEU 151 N 0.92 1.01 -0.51 2.58 3.38 -0.79 -1.76 115.31 120.13 1rk5 h LEU 151 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1rk5 h LEU 151 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1rk5 h LEU 151 CO 0.02 1.02 0.26 0.03 0.09 0.00 0.00 178.44 179.86 1rk5 h ARG 152 N 0.96 0.73 -0.00 1.13 3.08 -0.80 -1.70 114.38 117.79 1rk5 h ARG 152 Ca 0.19 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1rk5 h ARG 152 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1rk5 h ARG 152 CO 0.01 0.59 -0.20 0.00 -1.07 0.00 0.00 179.97 179.31 1rk5 h ALA 153 N 1.10 1.66 0.00 0.04 0.00 -0.97 0.99 119.26 122.09 1rk5 h ALA 153 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rk5 h ALA 153 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rk5 h ALA 153 CO -0.02 0.25 -0.29 0.00 0.00 0.00 0.00 179.25 179.19 1rk5 h ALA 154 N 1.80 0.85 0.00 0.00 0.00 -0.78 -3.40 119.26 117.72 1rk5 h ALA 154 Ca -0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1rk5 h ALA 154 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1rk5 h ALA 154 CO 0.03 0.20 -1.75 0.28 0.00 0.00 0.00 179.25 178.00 1rk5 n VAL 155 N -3.08 0.75 -2.85 0.00 0.31 -0.69 -5.03 118.33 107.73 1rk5 n VAL 155 Ca 0.03 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 1rk5 n VAL 155 Cb 0.60 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.11 1rk5 n VAL 155 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1rk5 s MET 156 N -2.25 4.49 0.38 5.55 1.00 0.31 -4.95 119.30 123.83 1rk5 s MET 156 Ca -0.18 1.18 0.20 0.00 0.00 0.00 0.00 55.69 56.89 1rk5 s MET 156 Cb 0.06 -3.46 0.40 0.00 0.00 0.00 0.00 34.83 31.83 1rk5 s MET 156 CO 0.26 -0.02 1.60 -1.00 0.00 0.00 0.00 175.02 175.86 1rk5 h PRO 157 N 6.82 0.00 -3.72 2.03 0.13 -1.92 -3.42 132.00 131.91 1rk5 h PRO 157 Ca -0.40 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.26 1rk5 h PRO 157 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.95 1rk5 h PRO 157 CO 0.76 0.26 -0.77 0.34 -0.23 0.00 0.00 178.00 178.36 1rk5 s ASP 158 N -6.28 2.05 0.13 1.44 2.15 -1.26 -5.04 116.67 109.86 1rk5 s ASP 158 Ca 0.04 -0.33 0.24 0.00 0.43 0.00 0.00 52.55 52.93 1rk5 s ASP 158 Cb 0.07 -0.54 0.31 0.00 -0.30 0.00 0.00 42.92 42.46 1rk5 s ASP 158 CO 0.69 -0.22 1.29 -0.07 -0.17 0.00 0.00 175.17 176.69 1rk5 h LEU 159 N 8.28 0.00 -3.94 -1.34 3.38 -1.92 -3.40 115.31 116.38 1rk5 h LEU 159 Ca -0.20 -0.20 -0.28 0.00 0.09 0.00 0.00 57.88 57.29 1rk5 h LEU 159 Cb 1.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1rk5 h LEU 159 CO 0.30 0.10 0.04 0.54 0.09 0.00 0.00 178.44 179.51 1rk5 n ARG 160 N -2.16 1.95 -3.67 1.13 1.74 -1.26 -4.65 116.66 109.74 1rk5 n ARG 160 Ca 0.03 -1.37 -0.05 0.00 -0.77 0.00 0.00 57.85 55.69 1rk5 n ARG 160 Cb 0.45 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1rk5 n ARG 160 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1rk5 s ARG 161 N -0.45 1.06 0.58 5.56 1.70 -1.26 -4.99 118.95 121.15 1rk5 s ARG 161 Ca 0.49 -0.53 -0.17 0.00 -0.47 0.00 0.00 55.73 55.04 1rk5 s ARG 161 Cb 0.28 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 35.02 1rk5 s ARG 161 CO -0.07 -0.48 1.08 -2.00 -1.08 0.00 0.00 175.30 172.75 1rk5 s GLU 162 N -3.22 3.26 0.46 3.89 2.12 -1.23 -4.61 118.70 119.36 1rk5 s GLU 162 Ca 0.10 1.35 -0.20 0.00 0.36 0.00 0.00 54.97 56.58 1rk5 s GLU 162 Cb -0.01 -2.02 -0.10 0.00 0.26 0.00 0.00 34.13 32.26 1rk5 s GLU 162 CO -0.02 -0.88 0.97 0.00 -0.54 0.00 0.00 175.26 174.80 1rk5 s ALA 163 N -2.22 3.00 0.76 6.30 0.00 -1.26 -5.06 121.76 123.27 1rk5 s ALA 163 Ca 0.67 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 1rk5 s ALA 163 Cb -0.19 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 19.83 1rk5 s ALA 163 CO 0.34 -0.03 1.10 0.95 0.00 0.00 0.00 175.76 178.12 1rk5 s THR 164 N -2.20 2.22 0.21 0.00 -4.23 -1.26 -4.82 115.64 105.56 1rk5 s THR 164 Ca 0.63 -0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1rk5 s THR 164 Cb -0.11 -3.03 0.15 0.00 1.34 0.00 0.00 72.50 70.85 1rk5 s THR 164 CO 0.17 -0.04 1.84 0.00 -0.54 0.00 0.00 174.62 176.06 1rk5 h ALA 165 N -0.83 0.95 -0.67 3.99 0.00 -1.98 0.93 119.26 121.65 1rk5 h ALA 165 Ca -0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1rk5 h ALA 165 Cb 1.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1rk5 h ALA 165 CO 0.63 0.20 0.28 -0.44 0.00 0.00 0.00 179.25 179.93 1rk5 h ASP 166 N 0.85 0.89 -0.09 0.00 3.32 -1.99 0.25 116.42 119.64 1rk5 h ASP 166 Ca 0.30 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 57.03 1rk5 h ASP 166 Cb 0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1rk5 h ASP 166 CO -0.13 0.78 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.16 1rk5 h GLU 167 N 0.96 0.72 -0.72 3.56 5.08 -1.74 -2.15 114.58 120.30 1rk5 h GLU 167 Ca 0.23 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1rk5 h GLU 167 Cb 0.16 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1rk5 h GLU 167 CO -0.02 1.15 0.25 0.82 -1.00 0.00 0.00 179.01 180.21 1rk5 h ILE 168 N 0.52 1.25 -0.70 3.13 2.04 -0.44 -1.12 117.51 122.19 1rk5 h ILE 168 Ca -0.02 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1rk5 h ILE 168 Cb 1.28 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1rk5 h ILE 168 CO 0.14 0.33 0.16 1.56 0.00 0.00 0.00 178.15 180.34 1rk5 h GLN 169 N 1.06 1.12 -0.33 2.37 4.20 -0.85 -0.73 115.11 121.95 1rk5 h GLN 169 Ca 0.24 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1rk5 h GLN 169 Cb 0.26 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1rk5 h GLN 169 CO -0.01 1.00 0.06 0.00 -0.67 0.00 0.00 178.83 179.20 1rk5 h ALA 170 N 1.10 0.43 -0.56 3.87 0.00 -0.88 -1.93 119.26 121.29 1rk5 h ALA 170 Ca 0.22 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1rk5 h ALA 170 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rk5 h ALA 170 CO 0.00 0.12 0.09 0.52 0.00 0.00 0.00 179.25 179.98 1rk5 h MET 171 N 0.37 0.92 -0.69 0.00 2.86 -1.09 -2.32 114.93 114.98 1rk5 h MET 171 Ca 0.10 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1rk5 h MET 171 Cb 0.33 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1rk5 h MET 171 CO 0.00 0.89 0.44 0.37 1.06 0.00 0.00 176.91 179.67 1rk5 h GLN 172 N 0.81 0.93 -0.46 1.72 -0.00 -1.02 0.82 115.11 117.91 1rk5 h GLN 172 Ca 0.17 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.65 1rk5 h GLN 172 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1rk5 h GLN 172 CO 0.01 0.63 -0.10 0.00 0.00 0.00 0.00 178.83 179.38 1rk5 h ALA 173 N 1.53 0.64 -0.52 3.38 0.00 -1.10 -0.05 119.26 123.14 1rk5 h ALA 173 Ca 0.25 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1rk5 h ALA 173 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1rk5 h ALA 173 CO -0.05 0.52 0.06 -0.07 0.00 0.00 0.00 179.25 179.72 1rk5 h LEU 174 N 0.73 0.84 -0.58 0.00 3.38 -0.83 -1.07 115.31 117.78 1rk5 h LEU 174 Ca 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1rk5 h LEU 174 Cb 0.64 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1rk5 h LEU 174 CO 0.04 0.90 0.29 0.00 0.09 0.00 0.00 178.44 179.77 1rk5 h ALA 175 N 0.97 0.75 -0.40 1.53 0.00 -0.69 -1.01 119.26 120.41 1rk5 h ALA 175 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rk5 h ALA 175 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1rk5 h ALA 175 CO 0.01 0.31 0.18 0.22 0.00 0.00 0.00 179.25 179.97 1rk5 h ASP 176 N 0.79 0.54 -0.95 0.00 1.82 -0.80 -1.48 116.42 116.35 1rk5 h ASP 176 Ca 0.20 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1rk5 h ASP 176 Cb 0.11 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 39.93 1rk5 h ASP 176 CO -0.03 0.54 0.61 0.44 -1.61 0.00 0.00 179.24 179.19 1rk5 h ASP 177 N 0.51 1.11 -0.31 2.28 3.32 -0.93 -0.41 116.42 121.98 1rk5 h ASP 177 Ca 0.14 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1rk5 h ASP 177 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1rk5 h ASP 177 CO -0.01 0.82 0.07 0.00 -1.72 0.00 0.00 179.24 178.40 1rk5 h ALA 178 N 1.38 0.41 -0.65 3.45 0.00 -0.81 -0.80 119.26 122.23 1rk5 h ALA 178 Ca 0.35 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1rk5 h ALA 178 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1rk5 h ALA 178 CO -0.07 0.08 0.13 -0.07 0.00 0.00 0.00 179.25 179.32 1rk5 h LEU 179 N 0.34 1.01 -1.34 0.00 3.38 -0.95 -1.04 115.31 116.72 1rk5 h LEU 179 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1rk5 h LEU 179 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1rk5 h LEU 179 CO 0.00 1.00 -0.09 0.00 0.09 0.00 0.00 178.44 179.44 1rk5 h ALA 180 N 1.05 1.46 0.00 1.53 0.00 -0.93 -2.40 119.26 119.96 1rk5 h ALA 180 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rk5 h ALA 180 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rk5 h ALA 180 CO 0.01 0.38 0.00 0.77 0.00 0.00 0.00 179.25 180.41 1rk5 h SER 181 N 0.32 0.00 0.00 0.00 0.02 -0.62 -3.47 113.55 109.80 1rk5 h SER 181 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rk5 h SER 181 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1rk5 h SER 181 CO 0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 1rk5 n GLY 182 N 1.03 0.40 3.76 -3.77 0.00 -0.85 -4.96 105.19 100.79 1rk5 n GLY 182 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1rk5 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk5 n ALA 183 N 0.00 2.05 1.31 4.61 0.00 -0.45 -4.67 120.51 123.36 1rk5 n ALA 183 Ca 0.00 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1rk5 n ALA 183 Cb 0.00 -2.39 0.37 0.00 0.00 0.00 0.00 19.45 17.43 1rk5 n ALA 183 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rk5 n ILE 184 N -0.05 0.01 -1.76 0.00 -5.35 0.35 -4.60 119.36 107.96 1rk5 n ILE 184 Ca 0.04 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1rk5 n ILE 184 Cb 0.41 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1rk5 n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rk5 n GLY 185 N 1.24 -1.68 3.10 3.28 0.00 -1.26 -2.11 105.19 107.76 1rk5 n GLY 185 Ca 0.17 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1rk5 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk5 s ILE 186 N -2.50 1.07 0.22 -0.61 1.01 -0.75 -1.88 121.20 117.77 1rk5 s ILE 186 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.15 1rk5 s ILE 186 Cb 0.00 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1rk5 s ILE 186 CO 0.00 0.28 -0.22 -0.94 0.00 0.00 0.00 174.94 174.07 1rk5 s SER 187 N -0.37 3.36 0.14 3.58 1.04 -0.65 -1.60 113.70 119.19 1rk5 s SER 187 Ca 0.05 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 55.59 1rk5 s SER 187 Cb -0.05 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1rk5 s SER 187 CO -0.00 0.06 -0.08 0.42 0.98 0.00 0.00 173.24 174.62 1rk5 s THR 188 N -2.05 0.97 -0.44 2.02 -4.23 -0.68 -0.85 115.64 110.38 1rk5 s THR 188 Ca 0.23 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1rk5 s THR 188 Cb -0.06 -1.83 0.28 0.00 1.34 0.00 0.00 72.50 72.23 1rk5 s THR 188 CO 0.11 -0.76 0.86 0.61 -0.54 0.00 0.00 174.62 174.90 1rk5 n GLY 189 N -0.16 1.30 0.01 3.99 0.00 -1.18 -1.45 105.19 107.69 1rk5 n GLY 189 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1rk5 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk5 n ALA 190 N 1.02 1.15 0.12 4.61 0.00 -1.25 -1.59 120.51 124.57 1rk5 n ALA 190 Ca 0.13 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1rk5 n ALA 190 Cb 0.64 -1.06 0.32 0.00 0.00 0.00 0.00 19.45 19.34 1rk5 n ALA 190 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1rk5 h PHE 191 N 0.00 0.20 -3.68 0.00 3.57 -1.73 -3.25 116.94 112.05 1rk5 h PHE 191 Ca 0.00 -0.04 -0.50 0.00 3.53 0.00 0.00 57.97 60.96 1rk5 h PHE 191 Cb 0.06 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1rk5 h PHE 191 CO 0.00 0.47 0.11 0.71 -2.23 0.00 0.00 178.31 177.36 1rk5 s TYR 192 N -4.38 3.47 0.23 0.41 2.02 -0.62 -4.85 117.35 113.63 1rk5 s TYR 192 Ca -0.04 1.03 -0.13 0.00 -0.37 0.00 0.00 57.07 57.56 1rk5 s TYR 192 Cb 0.14 -2.43 0.29 0.00 -0.40 0.00 0.00 41.96 39.56 1rk5 s TYR 192 CO 0.75 -0.09 1.60 -1.35 -1.57 0.00 0.00 175.55 174.89 1rk5 h PRO 193 N 1.30 -0.02 -0.25 -1.71 0.11 -1.87 -0.19 132.00 129.37 1rk5 h PRO 193 Ca -0.47 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1rk5 h PRO 193 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1rk5 h PRO 193 CO 0.64 -0.01 0.29 -1.35 -0.21 0.00 0.00 178.00 177.36 1rk5 h PRO 194 N -0.02 0.00 0.00 1.05 0.11 -1.92 -3.04 132.00 128.19 1rk5 h PRO 194 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1rk5 h PRO 194 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1rk5 h PRO 194 CO -0.77 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.02 1rk5 n ALA 195 N -2.31 1.58 0.27 -0.75 0.00 -0.75 -4.78 120.51 113.77 1rk5 n ALA 195 Ca 0.03 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.80 1rk5 n ALA 195 Cb 0.43 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.64 1rk5 n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk5 h ALA 196 N 0.00 1.72 -0.08 0.00 0.00 -0.94 -1.37 119.26 118.59 1rk5 h ALA 196 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rk5 h ALA 196 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rk5 h ALA 196 CO 0.00 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.99 1rk5 n HIS 197 N -4.16 0.09 -2.55 0.00 8.25 -1.26 -4.90 115.22 110.68 1rk5 n HIS 197 Ca -0.03 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1rk5 n HIS 197 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1rk5 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rk5 s ALA 198 N -1.91 3.29 0.72 -1.41 0.00 -0.52 -3.58 121.76 118.35 1rk5 s ALA 198 Ca 0.35 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1rk5 s ALA 198 Cb 0.20 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1rk5 s ALA 198 CO 0.31 -0.31 1.10 -1.54 0.00 0.00 0.00 175.76 175.31 1rk5 s SER 199 N 0.87 5.24 0.26 0.00 1.04 -1.26 -4.95 113.70 114.90 1rk5 s SER 199 Ca 0.55 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.96 1rk5 s SER 199 Cb -0.26 -1.75 0.34 0.00 0.10 0.00 0.00 66.02 64.45 1rk5 s SER 199 CO 0.29 -1.45 1.77 0.74 0.98 0.00 0.00 173.24 175.57 1rk5 h THR 200 N -0.70 1.24 -0.11 2.02 2.02 -2.00 -2.53 112.91 112.85 1rk5 h THR 200 Ca -0.45 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 65.63 1rk5 h THR 200 Cb 1.27 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1rk5 h THR 200 CO 0.64 0.35 -0.44 -0.33 0.37 0.00 0.00 175.52 176.11 1rk5 h GLU 201 N 0.75 0.25 -0.29 6.66 4.39 -1.99 -1.68 114.58 122.67 1rk5 h GLU 201 Ca 0.15 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1rk5 h GLU 201 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1rk5 h GLU 201 CO 0.02 0.65 0.16 1.49 -1.16 0.00 0.00 179.01 180.17 1rk5 h GLU 202 N 0.21 0.40 -0.49 2.33 4.81 -1.84 -1.44 114.58 118.56 1rk5 h GLU 202 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rk5 h GLU 202 Cb 0.86 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1rk5 h GLU 202 CO 0.07 0.34 0.32 0.82 -0.73 0.00 0.00 179.01 179.84 1rk5 h ILE 203 N 0.36 1.13 -0.16 2.32 2.04 -1.25 -1.85 117.51 120.09 1rk5 h ILE 203 Ca 0.10 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1rk5 h ILE 203 Cb 0.05 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1rk5 h ILE 203 CO -0.02 0.13 0.10 0.40 0.00 0.00 0.00 178.15 178.76 1rk5 h ILE 204 N 0.67 1.03 -0.68 -0.67 2.04 -1.01 -1.85 117.51 117.04 1rk5 h ILE 204 Ca 0.18 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 1rk5 h ILE 204 Cb -0.07 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1rk5 h ILE 204 CO -0.04 0.04 0.13 -0.33 0.00 0.00 0.00 178.15 177.95 1rk5 h GLU 205 N 0.21 1.11 -0.10 2.37 4.39 -1.14 -2.29 114.58 119.13 1rk5 h GLU 205 Ca 0.06 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 1rk5 h GLU 205 Cb -0.02 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1rk5 h GLU 205 CO -0.02 1.00 -0.22 0.28 -1.16 0.00 0.00 179.01 178.89 1rk5 h VAL 206 N 1.03 1.20 -0.24 3.13 2.07 -1.23 -3.00 116.25 119.22 1rk5 h VAL 206 Ca 0.21 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rk5 h VAL 206 Cb 0.42 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1rk5 h VAL 206 CO 0.01 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1rk5 h ARG 208 N 3.12 0.00 0.00 0.00 3.08 -1.27 -1.82 114.38 117.50 1rk5 h ARG 208 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rk5 h ARG 208 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1rk5 h ARG 208 CO 0.00 0.00 0.00 -1.35 -1.07 0.00 0.00 179.97 177.55 1rk5 h PRO 209 N 0.00 0.00 -0.85 0.04 0.11 -1.84 -3.00 132.00 126.46 1rk5 h PRO 209 Ca 0.17 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.33 1rk5 h PRO 209 Cb 0.71 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.77 1rk5 h PRO 209 CO -0.00 0.00 0.56 -0.07 -0.21 0.00 0.00 178.00 178.28 1rk5 h LEU 210 N 0.00 0.88 -0.62 2.35 3.38 -1.69 -1.34 115.31 118.27 1rk5 h LEU 210 Ca 0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1rk5 h LEU 210 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1rk5 h LEU 210 CO 0.00 0.59 -0.50 -0.29 0.09 0.00 0.00 178.44 178.33 1rk5 h ILE 211 N 1.01 1.04 0.09 1.22 2.10 -1.76 0.75 117.51 121.96 1rk5 h ILE 211 Ca 0.35 -1.95 -0.28 0.00 1.08 0.00 0.00 64.86 64.06 1rk5 h ILE 211 Cb 0.12 2.16 0.02 0.00 -1.09 0.00 0.00 36.82 38.03 1rk5 h ILE 211 CO -0.12 0.49 -1.18 0.74 -1.08 0.00 0.00 178.15 177.01 1rk5 h THR 212 N 0.00 1.33 0.00 2.19 2.02 -1.58 -3.34 112.91 113.53 1rk5 h THR 212 Ca -0.01 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1rk5 h THR 212 Cb 1.12 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1rk5 h THR 212 CO 0.07 0.76 -1.41 1.41 0.37 0.00 0.00 175.52 176.71 1rk5 n HIS 213 N -3.76 0.29 -2.46 3.16 8.25 -0.56 -5.02 115.22 115.11 1rk5 n HIS 213 Ca -0.12 0.08 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1rk5 n HIS 213 Cb 0.96 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1rk5 n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rk5 n GLY 214 N 1.30 0.80 1.65 -1.41 0.00 0.25 -5.06 105.19 102.73 1rk5 n GLY 214 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 1rk5 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk5 n GLY 215 N -0.65 1.97 3.70 -0.02 0.00 -0.87 -5.00 105.19 104.32 1rk5 n GLY 215 Ca -0.00 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 1rk5 n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rk5 s VAL 216 N -0.54 3.40 -0.23 1.61 -7.23 -0.90 -4.52 120.40 111.98 1rk5 s VAL 216 Ca 0.25 -1.78 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1rk5 s VAL 216 Cb -0.02 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1rk5 s VAL 216 CO 0.16 -0.30 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.15 1rk5 s TYR 217 N -2.34 3.00 0.07 2.82 5.04 -0.59 -1.80 117.35 123.55 1rk5 s TYR 217 Ca 0.34 -1.06 0.06 0.00 -2.44 0.00 0.00 57.07 53.97 1rk5 s TYR 217 Cb -0.05 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.11 1rk5 s TYR 217 CO 0.21 -0.59 -0.09 0.00 -1.34 0.00 0.00 175.55 173.75 1rk5 s ALA 218 N 1.45 2.97 -0.15 3.97 0.00 -0.63 -0.27 121.76 129.10 1rk5 s ALA 218 Ca 0.04 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 1rk5 s ALA 218 Cb -0.15 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.05 1rk5 s ALA 218 CO -0.03 0.64 0.43 -0.08 0.00 0.00 0.00 175.76 176.72 1rk5 s THR 219 N -1.15 0.00 -0.53 0.00 -1.32 -0.32 -1.69 115.64 110.64 1rk5 s THR 219 Ca 0.20 -0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 1rk5 s THR 219 Cb -0.11 -0.61 0.11 0.00 -1.51 0.00 0.00 72.50 70.38 1rk5 s THR 219 CO 0.12 -0.02 0.51 -2.28 -2.21 0.00 0.00 174.62 170.74 1rk5 s HIS 220 N 0.09 3.20 0.73 9.09 5.65 -0.53 -1.36 115.29 132.16 1rk5 s HIS 220 Ca -0.01 -1.13 -0.16 0.00 0.25 0.00 0.00 55.06 54.01 1rk5 s HIS 220 Cb -0.03 -3.68 -0.05 0.00 -1.18 0.00 0.00 32.58 27.64 1rk5 s HIS 220 CO 0.01 -1.01 0.42 -1.33 -0.65 0.00 0.00 174.74 172.18 1rk5 n MET 221 N 5.44 0.24 -0.02 2.88 0.00 -1.26 -3.90 117.12 120.50 1rk5 n MET 221 Ca -0.13 0.12 0.18 0.00 0.00 0.00 0.00 57.70 57.87 1rk5 n MET 221 Cb 0.41 -1.74 0.64 0.00 0.00 0.00 0.00 33.22 32.54 1rk5 n MET 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1rk5 h ARG 222 N -0.42 0.10 -2.50 0.03 2.43 -1.89 -3.38 114.38 108.74 1rk5 h ARG 222 Ca -0.45 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.62 1rk5 h ARG 222 Cb 1.35 -0.02 -0.22 0.00 -0.42 0.00 0.00 29.97 30.66 1rk5 h ARG 222 CO 0.41 0.06 -0.10 0.34 -1.51 0.00 0.00 179.97 179.18 1rk5 s ASP 223 N -6.21 -0.50 -0.14 -3.80 -1.08 -1.26 -4.13 116.67 99.55 1rk5 s ASP 223 Ca -0.06 0.87 0.15 0.00 -0.52 0.00 0.00 52.55 52.99 1rk5 s ASP 223 Cb 0.20 0.89 0.32 0.00 -1.46 0.00 0.00 42.92 42.87 1rk5 s ASP 223 CO 0.74 -0.27 1.16 -0.62 0.52 0.00 0.00 175.17 176.70 1rk5 n GLU 224 N 2.36 1.16 0.00 4.34 1.02 -1.26 -4.20 120.64 124.06 1rk5 n GLU 224 Ca -0.15 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1rk5 n GLU 224 Cb 0.56 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1rk5 n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rk5 n GLY 225 N -1.02 2.91 0.40 0.62 0.00 -1.26 -2.03 105.19 104.80 1rk5 n GLY 225 Ca 0.15 -0.26 0.19 0.00 0.00 0.00 0.00 46.02 46.09 1rk5 n GLY 225 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rk5 h GLU 226 N 0.00 0.40 -0.52 1.61 4.81 -1.95 -1.90 114.58 117.02 1rk5 h GLU 226 Ca 0.00 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 1rk5 h GLU 226 Cb 0.00 -0.09 -0.15 0.00 0.63 0.00 0.00 28.75 29.14 1rk5 h GLU 226 CO 0.00 0.26 0.12 0.72 -0.73 0.00 0.00 179.01 179.38 1rk5 n HIS 227 N -4.51 1.63 0.15 0.92 8.25 -1.26 -4.69 115.22 115.72 1rk5 n HIS 227 Ca 0.19 -1.61 0.02 0.00 -0.26 0.00 0.00 57.72 56.05 1rk5 n HIS 227 Cb 0.67 -0.61 0.37 0.00 1.12 0.00 0.00 29.99 31.55 1rk5 n HIS 227 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1rk5 h ILE 228 N 1.11 1.22 -0.50 1.59 2.10 -1.51 -2.02 117.51 119.50 1rk5 h ILE 228 Ca 0.32 -1.03 -0.03 0.00 1.08 0.00 0.00 64.86 65.19 1rk5 h ILE 228 Cb 1.98 1.46 -0.02 0.00 -1.09 0.00 0.00 36.82 39.15 1rk5 h ILE 228 CO 0.57 0.31 0.19 0.58 -1.08 0.00 0.00 178.15 178.72 1rk5 h VAL 229 N 0.11 1.22 -0.66 2.19 2.07 -1.83 0.94 116.25 120.28 1rk5 h VAL 229 Ca 0.02 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1rk5 h VAL 229 Cb 0.53 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1rk5 h VAL 229 CO 0.04 0.26 0.25 1.56 0.02 0.00 0.00 177.57 179.70 1rk5 h GLN 230 N 0.68 1.00 -0.37 1.57 7.50 -1.85 -1.17 115.11 122.46 1rk5 h GLN 230 Ca 0.17 -0.19 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 1rk5 h GLN 230 Cb 0.22 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1rk5 h GLN 230 CO -0.01 0.84 -0.05 0.00 -1.50 0.00 0.00 178.83 178.11 1rk5 h ALA 231 N 1.11 1.22 -0.27 3.87 0.00 -0.97 -1.46 119.26 122.76 1rk5 h ALA 231 Ca 0.22 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1rk5 h ALA 231 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1rk5 h ALA 231 CO -0.02 0.51 -0.13 -0.07 0.00 0.00 0.00 179.25 179.54 1rk5 h LEU 232 N 0.58 0.59 -0.94 0.00 3.38 -0.42 -2.59 115.31 115.90 1rk5 h LEU 232 Ca 0.11 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1rk5 h LEU 232 Cb 0.44 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1rk5 h LEU 232 CO 0.02 0.87 0.42 -0.33 0.09 0.00 0.00 178.44 179.51 1rk5 h GLU 233 N 0.31 1.18 -0.67 1.13 4.39 -0.94 -0.77 114.58 119.21 1rk5 h GLU 233 Ca 0.06 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1rk5 h GLU 233 Cb 0.64 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1rk5 h GLU 233 CO 0.04 0.88 0.38 1.49 -1.16 0.00 0.00 179.01 180.65 1rk5 h GLU 234 N 1.17 0.93 -0.39 2.33 4.81 -1.21 -0.17 114.58 122.05 1rk5 h GLU 234 Ca 0.29 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1rk5 h GLU 234 Cb 0.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1rk5 h GLU 234 CO -0.04 0.68 0.18 1.15 -0.73 0.00 0.00 179.01 180.25 1rk5 h THR 235 N 0.92 1.18 -0.75 0.32 2.02 -1.01 -0.78 112.91 114.80 1rk5 h THR 235 Ca 0.24 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1rk5 h THR 235 Cb 0.01 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1rk5 h THR 235 CO -0.04 0.19 0.25 -0.26 0.37 0.00 0.00 175.52 176.04 1rk5 h PHE 236 N 0.48 1.20 -0.60 3.16 0.04 -0.85 -1.91 116.94 118.46 1rk5 h PHE 236 Ca 0.13 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1rk5 h PHE 236 Cb 0.14 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1rk5 h PHE 236 CO -0.01 0.93 0.35 -0.09 -0.60 0.00 0.00 178.31 178.89 1rk5 h ARG 237 N 1.11 0.82 -0.87 1.51 9.65 -0.74 -1.57 114.38 124.29 1rk5 h ARG 237 Ca 0.25 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1rk5 h ARG 237 Cb 0.28 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1rk5 h ARG 237 CO -0.01 0.61 0.45 0.82 2.80 0.00 0.00 179.97 184.63 1rk5 h ILE 238 N 0.81 1.26 -0.79 1.20 2.04 -0.87 -1.18 117.51 119.97 1rk5 h ILE 238 Ca 0.21 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1rk5 h ILE 238 Cb 0.01 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1rk5 h ILE 238 CO -0.04 0.30 0.43 1.23 0.00 0.00 0.00 178.15 180.07 1rk5 h GLY 239 N 1.23 1.19 1.18 5.37 0.00 -0.67 -1.98 103.07 109.39 1rk5 h GLY 239 Ca 0.30 -0.54 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1rk5 h GLY 239 CO -0.04 0.52 -0.49 3.21 0.00 0.00 0.00 176.54 179.74 1rk5 h ARG 240 N 1.10 0.87 -0.63 4.80 3.08 -0.88 0.17 114.38 122.89 1rk5 h ARG 240 Ca 0.28 -0.52 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1rk5 h ARG 240 Cb 0.04 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1rk5 h ARG 240 CO -0.04 1.16 0.22 0.93 -1.07 0.00 0.00 179.97 181.17 1rk5 h GLU 241 N 0.69 0.94 0.00 0.04 4.39 -1.04 -3.03 114.58 116.57 1rk5 h GLU 241 Ca 0.03 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.42 1rk5 h GLU 241 Cb 1.09 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 1rk5 h GLU 241 CO 0.11 0.79 -1.34 1.28 -1.16 0.00 0.00 179.01 178.69 1rk5 n LEU 242 N -4.29 0.86 -3.25 1.33 4.77 -0.76 -4.98 117.00 110.68 1rk5 n LEU 242 Ca 0.05 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.23 1rk5 n LEU 242 Cb 0.19 0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1rk5 n LEU 242 CO 0.40 0.09 0.13 -0.67 -1.33 0.00 0.00 177.39 176.01 1rk5 n ASP 243 N -2.85 -3.10 -4.17 -1.43 2.03 0.59 -4.70 116.55 102.91 1rk5 n ASP 243 Ca -0.08 -0.55 -0.13 0.00 0.52 0.00 0.00 54.79 54.55 1rk5 n ASP 243 Cb 0.79 -4.70 -0.11 0.00 -0.72 0.00 0.00 41.12 36.38 1rk5 n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1rk5 s VAL 244 N -3.32 0.86 0.50 5.18 -7.23 -1.15 -4.95 120.40 110.29 1rk5 s VAL 244 Ca 0.14 -1.72 -0.22 0.00 -1.81 0.00 0.00 61.98 58.38 1rk5 s VAL 244 Cb -0.06 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.38 1rk5 s VAL 244 CO 0.67 -0.65 1.18 -2.16 -0.31 0.00 0.00 175.10 173.82 1rk5 s PRO 245 N -3.08 3.54 0.10 4.82 0.04 -1.26 -4.77 135.00 134.38 1rk5 s PRO 245 Ca 0.07 1.78 0.10 0.00 0.04 0.00 0.00 61.00 62.99 1rk5 s PRO 245 Cb -0.01 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1rk5 s PRO 245 CO -0.01 -0.74 -0.24 0.14 0.04 0.00 0.00 177.00 176.19 1rk5 s VAL 246 N -1.58 2.39 -0.14 -0.36 -7.23 -0.78 -1.55 120.40 111.16 1rk5 s VAL 246 Ca 0.68 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1rk5 s VAL 246 Cb -0.29 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1rk5 s VAL 246 CO 0.34 0.19 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.52 1rk5 s VAL 247 N -0.99 1.38 -0.38 1.32 1.01 0.63 -0.98 120.40 122.38 1rk5 s VAL 247 Ca 0.14 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1rk5 s VAL 247 Cb -0.10 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1rk5 s VAL 247 CO 0.06 0.37 0.81 -0.63 0.00 0.00 0.00 175.10 175.71 1rk5 s ILE 248 N 1.56 4.69 0.37 2.22 1.01 -0.19 -1.17 121.20 129.68 1rk5 s ILE 248 Ca 0.04 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.27 1rk5 s ILE 248 Cb -0.13 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 37.99 1rk5 s ILE 248 CO -0.09 -0.52 1.03 -0.44 0.00 0.00 0.00 174.94 174.92 1rk5 s SER 249 N 1.92 6.96 -0.38 3.58 0.01 -0.46 -2.13 113.70 123.20 1rk5 s SER 249 Ca 0.32 2.01 -0.05 0.00 1.31 0.00 0.00 55.95 59.55 1rk5 s SER 249 Cb -0.13 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.52 1rk5 s SER 249 CO 0.19 -0.35 0.25 0.00 0.41 0.00 0.00 173.24 173.74 1rk5 n HIS 250 N 0.22 -0.71 -1.83 2.43 -0.00 -1.07 -4.79 115.22 109.47 1rk5 n HIS 250 Ca 0.04 0.22 -0.41 0.00 -0.00 0.00 0.00 57.72 57.57 1rk5 n HIS 250 Cb 0.49 -1.08 -0.01 0.00 -0.00 0.00 0.00 29.99 29.39 1rk5 n HIS 250 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1rk5 s HIS 251 N -3.07 2.73 0.15 -1.40 2.46 -0.29 -4.94 115.29 110.93 1rk5 s HIS 251 Ca 0.07 0.97 -0.25 0.00 0.47 0.00 0.00 55.06 56.32 1rk5 s HIS 251 Cb -0.04 -4.01 0.07 0.00 -0.13 0.00 0.00 32.58 28.47 1rk5 s HIS 251 CO 0.37 -3.21 0.98 -1.59 -2.47 0.00 0.00 174.74 168.82 1rk5 s LYS 252 N -1.12 1.15 -0.21 2.88 -2.85 -1.26 -4.86 119.74 113.47 1rk5 s LYS 252 Ca 0.58 -0.64 -0.01 0.00 -1.00 0.00 0.00 55.97 54.90 1rk5 s LYS 252 Cb -0.46 0.39 0.06 0.00 -2.06 0.00 0.00 37.83 35.76 1rk5 s LYS 252 CO 0.53 -0.53 -0.02 0.14 0.10 0.00 0.00 175.35 175.58 1rk5 s VAL 253 N -3.19 1.09 -0.04 1.79 -7.23 -1.26 -4.85 120.40 106.71 1rk5 s VAL 253 Ca 0.13 -0.91 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 1rk5 s VAL 253 Cb -0.01 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1rk5 s VAL 253 CO 0.02 -0.13 0.13 0.00 -0.31 0.00 0.00 175.10 174.81 1rk5 s MET 254 N 1.60 3.28 0.00 4.82 0.23 -0.86 -4.68 119.30 123.68 1rk5 s MET 254 Ca -0.03 -0.34 0.00 0.00 -1.03 0.00 0.00 55.69 54.29 1rk5 s MET 254 Cb -0.18 -3.02 0.00 0.00 -1.53 0.00 0.00 34.83 30.10 1rk5 s MET 254 CO -0.07 0.69 0.00 0.41 -2.03 0.00 0.00 175.02 174.02 1rk5 n GLY 255 N 1.35 2.09 0.38 3.16 0.00 -0.39 -4.49 105.19 107.28 1rk5 n GLY 255 Ca -0.14 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 44.52 1rk5 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk5 h LYS 256 N 0.00 0.46 0.00 1.61 1.57 -1.94 0.21 116.57 118.48 1rk5 h LYS 256 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rk5 h LYS 256 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1rk5 h LYS 256 CO 0.00 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1rk5 n LEU 257 N -4.50 0.00 -0.09 2.94 4.77 -1.26 -2.57 117.00 116.28 1rk5 n LEU 257 Ca 0.16 0.27 0.01 0.00 -0.03 0.00 0.00 56.01 56.42 1rk5 n LEU 257 Cb 0.54 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1rk5 n LEU 257 CO 0.32 -0.11 0.35 0.59 -1.33 0.00 0.00 177.39 177.20 1rk5 n ASN 258 N -1.27 1.46 -4.77 -1.43 3.02 0.71 -5.01 115.26 107.97 1rk5 n ASN 258 Ca 0.09 -1.35 -0.41 0.00 -0.03 0.00 0.00 54.58 52.88 1rk5 n ASN 258 Cb 0.14 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1rk5 n ASN 258 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1rk5 s PHE 259 N -0.41 2.64 0.00 3.10 0.08 -1.04 -1.83 117.98 120.52 1rk5 s PHE 259 Ca 0.03 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.13 1rk5 s PHE 259 Cb 0.02 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 1rk5 s PHE 259 CO 0.03 -3.17 0.00 0.41 -0.10 0.00 0.00 175.22 172.39 1rk5 n GLY 260 N 0.98 2.35 0.00 4.36 0.00 -1.26 -4.89 105.19 106.73 1rk5 n GLY 260 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1rk5 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk5 n ARG 261 N -2.00 0.63 0.26 1.61 1.74 -0.76 -3.16 116.66 114.97 1rk5 n ARG 261 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1rk5 n ARG 261 Cb 0.00 -1.49 0.71 0.00 -1.02 0.00 0.00 32.46 30.66 1rk5 n ARG 261 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rk5 h SER 262 N 0.00 0.00 -0.47 0.55 4.64 -1.90 -1.56 113.55 114.80 1rk5 h SER 262 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1rk5 h SER 262 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1rk5 h SER 262 CO 0.00 0.12 0.19 0.11 -0.87 0.00 0.00 176.83 176.38 1rk5 h LYS 263 N 0.00 0.70 -0.06 4.77 1.57 -1.96 -0.89 116.57 120.70 1rk5 h LYS 263 Ca -0.00 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1rk5 h LYS 263 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rk5 h LYS 263 CO 0.02 0.63 -0.02 1.49 -0.57 0.00 0.00 179.45 181.00 1rk5 h GLU 264 N 0.62 0.12 -0.63 3.15 4.81 -1.60 -2.60 114.58 118.45 1rk5 h GLU 264 Ca 0.16 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1rk5 h GLU 264 Cb 0.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1rk5 h GLU 264 CO -0.01 0.46 0.03 1.79 -0.73 0.00 0.00 179.01 180.55 1rk5 h THR 265 N -0.23 1.27 -0.05 0.32 1.35 -1.28 -2.36 112.91 111.93 1rk5 h THR 265 Ca 0.02 -1.13 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 1rk5 h THR 265 Cb 0.42 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1rk5 h THR 265 CO 0.01 0.41 -0.35 -0.07 -0.25 0.00 0.00 175.52 175.28 1rk5 h LEU 266 N 0.99 0.09 -0.43 3.87 3.38 -1.22 -1.36 115.31 120.64 1rk5 h LEU 266 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1rk5 h LEU 266 Cb 0.54 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1rk5 h LEU 266 CO 0.03 0.44 -0.01 0.00 0.09 0.00 0.00 178.44 178.98 1rk5 h ALA 267 N 1.57 0.58 -0.58 1.53 0.00 -1.15 -0.42 119.26 120.79 1rk5 h ALA 267 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1rk5 h ALA 267 Cb 0.65 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rk5 h ALA 267 CO 0.05 0.37 0.13 -0.07 0.00 0.00 0.00 179.25 179.74 1rk5 h LEU 268 N 0.60 0.89 -0.35 0.00 3.38 -1.00 -2.16 115.31 116.66 1rk5 h LEU 268 Ca 0.12 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1rk5 h LEU 268 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1rk5 h LEU 268 CO 0.02 0.90 -0.04 0.40 0.09 0.00 0.00 178.44 179.81 1rk5 h ILE 269 N 0.84 1.27 -0.96 1.22 2.04 -1.14 -1.88 117.51 118.89 1rk5 h ILE 269 Ca 0.18 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1rk5 h ILE 269 Cb 0.36 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1rk5 h ILE 269 CO 0.00 0.35 0.63 -0.08 0.00 0.00 0.00 178.15 179.05 1rk5 h GLU 270 N 0.45 1.22 -0.54 2.37 4.81 -0.97 -1.11 114.58 120.81 1rk5 h GLU 270 Ca 0.10 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1rk5 h GLU 270 Cb 0.52 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1rk5 h GLU 270 CO 0.03 0.81 -0.04 0.00 -0.73 0.00 0.00 179.01 179.07 1rk5 h ALA 271 N 1.37 0.73 -0.50 2.92 0.00 -1.24 -2.94 119.26 119.61 1rk5 h ALA 271 Ca 0.37 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1rk5 h ALA 271 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1rk5 h ALA 271 CO -0.10 0.59 0.05 0.00 0.00 0.00 0.00 179.25 179.79 1rk5 h ALA 272 N 0.94 1.16 0.00 0.00 0.00 -0.71 -2.40 119.26 118.25 1rk5 h ALA 272 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rk5 h ALA 272 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rk5 h ALA 272 CO 0.04 0.55 -0.02 0.52 0.00 0.00 0.00 179.25 180.34 1rk5 h MET 273 N 0.75 0.00 0.00 0.00 2.07 -1.04 -0.38 114.93 116.33 1rk5 h MET 273 Ca 0.16 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.70 1rk5 h MET 273 Cb 0.38 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.10 1rk5 h MET 273 CO 0.01 0.02 -0.39 0.00 1.07 0.00 0.00 176.91 177.62 1rk5 h ALA 274 N 1.98 0.96 0.00 6.32 0.00 -1.40 -3.34 119.26 123.79 1rk5 h ALA 274 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rk5 h ALA 274 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1rk5 h ALA 274 CO 0.00 0.49 -0.33 -1.13 0.00 0.00 0.00 179.25 178.28 1rk5 n SER 275 N -3.51 1.15 -4.05 0.00 3.41 -0.72 -5.08 113.62 104.82 1rk5 n SER 275 Ca -0.00 -0.42 -0.10 0.00 -0.26 0.00 0.00 58.87 58.09 1rk5 n SER 275 Cb 0.53 1.02 -0.07 0.00 -0.26 0.00 0.00 64.21 65.43 1rk5 n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rk5 s GLN 276 N -1.41 1.34 -0.54 4.33 -2.07 -0.23 -5.12 119.66 115.96 1rk5 s GLN 276 Ca 0.00 -1.35 -0.28 0.00 -1.82 0.00 0.00 55.36 51.92 1rk5 s GLN 276 Cb 0.01 0.39 0.03 0.00 -1.09 0.00 0.00 33.01 32.35 1rk5 s GLN 276 CO 0.08 -0.51 1.13 0.34 -1.32 0.00 0.00 175.29 175.01 1rk5 s ASP 277 N -3.05 6.49 -0.01 12.60 -1.08 -1.26 -4.17 116.67 126.19 1rk5 s ASP 277 Ca 0.26 0.16 0.02 0.00 -0.52 0.00 0.00 52.55 52.47 1rk5 s ASP 277 Cb 0.03 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1rk5 s ASP 277 CO 0.08 -1.35 -0.08 -0.69 0.52 0.00 0.00 175.17 173.65 1rk5 s VAL 278 N 4.60 0.64 0.22 1.11 1.01 -1.26 -1.86 120.40 124.86 1rk5 s VAL 278 Ca 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1rk5 s VAL 278 Cb -0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1rk5 s VAL 278 CO 0.27 0.19 0.10 -0.44 0.00 0.00 0.00 175.10 175.22 1rk5 s SER 279 N -0.01 0.70 -0.01 3.32 0.01 -0.15 -4.91 113.70 112.65 1rk5 s SER 279 Ca 0.00 -1.37 -0.28 0.00 1.31 0.00 0.00 55.95 55.61 1rk5 s SER 279 Cb -0.05 0.26 0.08 0.00 0.21 0.00 0.00 66.02 66.52 1rk5 s SER 279 CO -0.00 -0.77 0.73 -1.48 0.41 0.00 0.00 173.24 172.13 1rk5 s LEU 280 N -3.22 -0.56 0.29 2.44 2.34 -1.26 -1.03 118.68 117.67 1rk5 s LEU 280 Ca 0.37 0.40 0.02 0.00 0.06 0.00 0.00 54.13 54.98 1rk5 s LEU 280 Cb 0.07 2.40 -0.05 0.00 -0.56 0.00 0.00 46.19 48.06 1rk5 s LEU 280 CO 0.12 -0.67 0.11 1.51 -1.06 0.00 0.00 176.35 176.36 1rk5 s ASP 281 N -1.73 1.46 0.10 1.48 1.47 -0.90 -1.15 116.67 117.40 1rk5 s ASP 281 Ca -0.05 -1.45 -0.25 0.00 1.18 0.00 0.00 52.55 51.98 1rk5 s ASP 281 Cb -0.00 0.23 0.08 0.00 -0.34 0.00 0.00 42.92 42.89 1rk5 s ASP 281 CO 0.01 -0.78 0.77 0.00 0.68 0.00 0.00 175.17 175.84 1rk5 s ALA 282 N -3.65 -1.67 0.08 2.11 0.00 -0.59 -1.14 121.76 116.90 1rk5 s ALA 282 Ca 0.36 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1rk5 s ALA 282 Cb 0.07 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1rk5 s ALA 282 CO 0.15 -0.79 -0.07 1.52 0.00 0.00 0.00 175.76 176.58 1rk5 s TYR 283 N -3.45 2.84 -0.23 0.00 -0.85 -1.19 -1.75 117.35 112.72 1rk5 s TYR 283 Ca 0.05 -0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.44 1rk5 s TYR 283 Cb -0.01 -1.50 -0.22 0.00 0.38 0.00 0.00 41.96 40.61 1rk5 s TYR 283 CO -0.08 0.43 3.47 -0.35 -1.52 0.00 0.00 175.55 177.50 1rk5 n PRO 284 N 0.85 2.25 -4.07 -3.49 -0.04 -1.26 -4.91 135.00 124.33 1rk5 n PRO 284 Ca -0.13 -1.27 -0.07 0.00 -0.04 0.00 0.00 63.50 61.98 1rk5 n PRO 284 Cb 0.52 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 1rk5 n PRO 284 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rk5 s TYR 285 N 0.86 0.50 -2.11 0.54 1.51 -1.26 -5.04 117.35 112.35 1rk5 s TYR 285 Ca 0.66 -1.03 0.19 0.00 -1.01 0.00 0.00 57.07 55.89 1rk5 s TYR 285 Cb 0.31 -0.36 0.53 0.00 -0.11 0.00 0.00 41.96 42.32 1rk5 s TYR 285 CO -0.03 -0.40 1.44 1.33 -1.11 0.00 0.00 175.55 176.78 1rk5 n VAL 286 N 0.09 0.68 -4.55 0.71 0.24 -1.26 -4.90 118.33 109.34 1rk5 n VAL 286 Ca -0.14 -0.74 -0.23 0.00 -2.04 0.00 0.00 64.34 61.20 1rk5 n VAL 286 Cb 0.61 0.49 -0.14 0.00 -1.47 0.00 0.00 33.84 33.33 1rk5 n VAL 286 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rk5 s ALA 287 N -1.32 1.38 0.43 2.33 0.00 -1.26 -2.00 121.76 121.32 1rk5 s ALA 287 Ca 0.39 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.56 1rk5 s ALA 287 Cb 0.21 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.11 1rk5 s ALA 287 CO 0.28 0.30 0.50 0.41 0.00 0.00 0.00 175.76 177.24 1rk5 n GLY 288 N 2.12 2.27 3.64 0.00 0.00 0.26 -4.89 105.19 108.58 1rk5 n GLY 288 Ca -0.17 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 1rk5 n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rk5 s SER 289 N -3.61 -0.57 0.00 1.61 0.15 -1.26 -1.04 113.70 108.98 1rk5 s SER 289 Ca 0.38 1.04 0.00 0.00 0.70 0.00 0.00 55.95 58.07 1rk5 s SER 289 Cb -0.03 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 1rk5 s SER 289 CO 0.24 -0.18 0.00 1.07 1.20 0.00 0.00 173.24 175.57 1rk5 n THR 290 N 2.71 0.00 -1.61 6.45 5.66 -0.98 -5.01 114.28 121.50 1rk5 n THR 290 Ca -0.14 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.50 1rk5 n THR 290 Cb 0.56 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.42 1rk5 n THR 290 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rk5 s MET 291 N 1.10 2.36 0.03 1.09 0.23 -1.26 -1.16 119.30 121.69 1rk5 s MET 291 Ca 0.00 1.95 -0.30 0.00 -1.03 0.00 0.00 55.69 56.30 1rk5 s MET 291 Cb 0.00 -1.84 -0.05 0.00 -1.53 0.00 0.00 34.83 31.41 1rk5 s MET 291 CO 0.00 -1.71 1.25 -1.17 -2.03 0.00 0.00 175.02 171.36 1rk5 s LEU 292 N -4.69 4.34 0.02 0.18 2.96 0.41 -4.51 118.68 117.38 1rk5 s LEU 292 Ca 0.79 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 1rk5 s LEU 292 Cb -0.34 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.76 1rk5 s LEU 292 CO 0.42 -0.55 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.12 1rk5 s LYS 293 N 1.51 0.26 -1.09 1.98 2.20 -1.26 -4.76 119.74 118.58 1rk5 s LYS 293 Ca 0.60 -0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 55.56 1rk5 s LYS 293 Cb -0.30 -0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.04 1rk5 s LYS 293 CO 0.27 -0.01 1.67 -0.65 -0.36 0.00 0.00 175.35 176.27 1rk5 s GLN 294 N -0.96 3.39 -0.07 4.03 -0.21 -1.26 -4.85 119.66 119.73 1rk5 s GLN 294 Ca -0.09 -1.21 -0.01 0.00 0.02 0.00 0.00 55.36 54.07 1rk5 s GLN 294 Cb -0.07 -5.34 0.03 0.00 1.00 0.00 0.00 33.01 28.63 1rk5 s GLN 294 CO -0.00 -2.62 0.01 0.34 -2.12 0.00 0.00 175.29 170.89 1rk5 s ASP 295 N 5.49 1.48 0.41 5.90 -1.08 -1.26 -5.04 116.67 122.57 1rk5 s ASP 295 Ca 0.55 -0.07 0.15 0.00 -0.52 0.00 0.00 52.55 52.66 1rk5 s ASP 295 Cb -0.00 -0.41 0.89 0.00 -1.46 0.00 0.00 42.92 41.94 1rk5 s ASP 295 CO -0.01 -0.19 1.90 0.03 0.52 0.00 0.00 175.17 177.41 1rk5 h ARG 296 N 8.26 0.00 0.01 4.34 3.08 -1.97 -1.84 114.38 126.27 1rk5 h ARG 296 Ca -0.20 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1rk5 h ARG 296 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1rk5 h ARG 296 CO 0.26 0.29 -0.20 0.28 -1.07 0.00 0.00 179.97 179.54 1rk5 h VAL 297 N 0.00 1.61 -0.77 2.04 2.07 -1.99 -2.66 116.25 116.55 1rk5 h VAL 297 Ca -0.00 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 65.53 1rk5 h VAL 297 Cb 0.54 2.95 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 1rk5 h VAL 297 CO 0.04 0.55 0.46 -0.07 0.02 0.00 0.00 177.57 178.57 1rk5 h LEU 298 N -0.65 0.69 -0.31 2.57 3.38 -1.94 -2.38 115.31 116.67 1rk5 h LEU 298 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rk5 h LEU 298 Cb 1.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1rk5 h LEU 298 CO 0.04 0.44 -0.01 0.18 0.09 0.00 0.00 178.44 179.18 1rk5 n LEU 299 N -4.71 0.49 -0.33 1.67 4.77 -0.70 -4.22 117.00 113.98 1rk5 n LEU 299 Ca 0.11 -0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 55.90 1rk5 n LEU 299 Cb 0.19 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1rk5 n LEU 299 CO 0.30 0.08 1.21 0.00 -1.33 0.00 0.00 177.39 177.65 1rk5 h ALA 300 N 4.08 1.13 -3.55 -1.18 0.00 -1.05 -3.46 119.26 115.24 1rk5 h ALA 300 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rk5 h ALA 300 Cb 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1rk5 h ALA 300 CO 0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1rk5 n GLY 301 N -1.25 2.47 3.67 0.00 0.00 -1.26 -5.03 105.19 103.78 1rk5 n GLY 301 Ca 0.10 -2.09 -0.47 0.00 0.00 0.00 0.00 46.02 43.55 1rk5 n GLY 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rk5 n ARG 302 N -0.47 2.10 -4.46 1.61 0.63 -1.26 -4.78 116.66 110.03 1rk5 n ARG 302 Ca 0.00 0.76 -0.23 0.00 -0.92 0.00 0.00 57.85 57.46 1rk5 n ARG 302 Cb 0.00 -2.53 -0.16 0.00 0.45 0.00 0.00 32.46 30.21 1rk5 n ARG 302 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1rk5 s THR 303 N 1.34 0.94 -0.02 5.15 2.01 -1.26 -1.39 115.64 122.41 1rk5 s THR 303 Ca 0.81 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 62.52 1rk5 s THR 303 Cb -0.70 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1rk5 s THR 303 CO 0.40 0.31 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.62 1rk5 s LEU 304 N 0.68 2.05 0.06 4.42 1.43 -0.37 -1.07 118.68 125.87 1rk5 s LEU 304 Ca -0.13 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 1rk5 s LEU 304 Cb -0.15 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1rk5 s LEU 304 CO 0.02 0.32 0.93 -0.63 0.23 0.00 0.00 176.35 177.22 1rk5 s ILE 305 N -0.61 4.66 -0.16 -0.59 -1.09 -0.51 0.37 121.20 123.28 1rk5 s ILE 305 Ca 0.10 1.98 0.09 0.00 -2.23 0.00 0.00 60.65 60.59 1rk5 s ILE 305 Cb -0.10 -4.28 -0.23 0.00 -1.58 0.00 0.00 42.46 36.27 1rk5 s ILE 305 CO -0.01 0.28 0.22 0.35 -1.23 0.00 0.00 174.94 174.55 1rk5 n THR 306 N 3.16 1.54 -3.50 2.92 -2.24 -0.08 0.05 114.28 116.13 1rk5 n THR 306 Ca 0.03 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 60.96 1rk5 n THR 306 Cb 0.50 -1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 1rk5 n THR 306 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1rk5 s TRP 307 N -2.54 -0.41 -0.20 4.78 1.48 -1.24 -1.55 118.94 119.28 1rk5 s TRP 307 Ca -0.16 0.36 -0.06 0.00 -1.06 0.00 0.00 56.10 55.18 1rk5 s TRP 307 Cb 0.07 0.52 0.09 0.00 -1.16 0.00 0.00 33.47 33.00 1rk5 s TRP 307 CO 0.77 -0.57 0.40 0.00 -4.06 0.00 0.00 176.95 173.49 1rk5 h LYS 309 N 8.18 -0.69 0.00 0.00 3.64 -1.48 -2.40 116.57 123.82 1rk5 h LYS 309 Ca -0.16 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1rk5 h LYS 309 Cb 1.11 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1rk5 h LYS 309 CO 0.14 -0.38 -0.23 -1.00 -2.27 0.00 0.00 179.45 175.71 1rk5 h PRO 310 N -0.99 0.00 -2.37 1.90 0.13 -1.80 -3.36 132.00 125.51 1rk5 h PRO 310 Ca -0.07 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.47 1rk5 h PRO 310 Cb 0.63 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.37 1rk5 h PRO 310 CO 0.12 0.23 -0.97 0.66 -0.23 0.00 0.00 178.00 177.81 1rk5 n TYR 311 N -3.73 -0.66 -0.07 1.56 4.01 -1.24 -5.00 117.16 112.02 1rk5 n TYR 311 Ca -0.01 -3.38 0.22 0.00 -0.16 0.00 0.00 57.90 54.56 1rk5 n TYR 311 Cb 0.34 0.17 0.67 0.00 -0.31 0.00 0.00 39.34 40.21 1rk5 n TYR 311 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1rk5 h PRO 312 N 5.48 0.07 0.00 -0.72 0.11 -1.58 -2.27 132.00 133.09 1rk5 h PRO 312 Ca 0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1rk5 h PRO 312 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1rk5 h PRO 312 CO 0.40 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.38 1rk5 n GLU 313 N -4.37 0.11 0.06 1.05 0.00 -1.26 -2.73 120.64 113.50 1rk5 n GLU 313 Ca 0.13 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.81 1rk5 n GLU 313 Cb 0.69 -1.73 0.46 0.00 0.00 0.00 0.00 31.44 30.86 1rk5 n GLU 313 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1rk5 n LEU 314 N -1.93 0.40 -4.68 -1.84 4.77 -0.85 -4.85 117.00 108.02 1rk5 n LEU 314 Ca 0.02 0.56 -0.51 0.00 -0.03 0.00 0.00 56.01 56.06 1rk5 n LEU 314 Cb 0.16 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1rk5 n LEU 314 CO 0.15 -0.25 1.33 -1.20 -1.33 0.00 0.00 177.39 176.08 1rk5 n SER 315 N -1.90 2.91 0.00 -1.43 7.64 -1.10 -1.20 113.62 118.53 1rk5 n SER 315 Ca 0.05 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1rk5 n SER 315 Cb 0.30 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1rk5 n SER 315 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rk5 n GLY 316 N 3.95 1.73 3.85 0.23 0.00 0.11 -5.00 105.19 110.05 1rk5 n GLY 316 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1rk5 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk5 s ARG 317 N -0.72 3.47 -0.16 1.61 0.52 -0.34 -4.69 118.95 118.63 1rk5 s ARG 317 Ca 0.00 0.85 -0.26 0.00 -0.52 0.00 0.00 55.73 55.80 1rk5 s ARG 317 Cb 0.00 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 1rk5 s ARG 317 CO 0.00 -0.67 0.88 0.34 0.02 0.00 0.00 175.30 175.87 1rk5 s ASP 318 N -3.86 7.02 0.50 0.23 -1.08 -1.26 -1.43 116.67 116.79 1rk5 s ASP 318 Ca 0.57 1.26 0.15 0.00 -0.52 0.00 0.00 52.55 54.01 1rk5 s ASP 318 Cb -0.12 -2.48 1.20 0.00 -1.46 0.00 0.00 42.92 40.06 1rk5 s ASP 318 CO 0.50 -0.42 2.11 0.25 0.52 0.00 0.00 175.17 178.13 1rk5 h LEU 319 N 8.33 0.10 -0.75 -1.34 5.85 -1.46 -2.14 115.31 123.88 1rk5 h LEU 319 Ca -0.29 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1rk5 h LEU 319 Cb 1.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1rk5 h LEU 319 CO 0.85 0.07 0.49 -0.08 -0.34 0.00 0.00 178.44 179.43 1rk5 h GLU 320 N 0.11 0.98 -0.31 1.25 4.57 -1.92 0.33 114.58 119.59 1rk5 h GLU 320 Ca 0.06 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1rk5 h GLU 320 Cb 0.10 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1rk5 h GLU 320 CO -0.01 0.65 0.04 0.93 -1.18 0.00 0.00 179.01 179.44 1rk5 h GLU 321 N 1.00 0.51 -0.15 1.92 5.08 -1.79 -1.17 114.58 119.99 1rk5 h GLU 321 Ca 0.28 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1rk5 h GLU 321 Cb -0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1rk5 h GLU 321 CO -0.07 0.62 0.05 0.82 -1.00 0.00 0.00 179.01 179.43 1rk5 h ILE 322 N 0.33 0.96 0.17 3.13 2.04 -1.25 -0.49 117.51 122.39 1rk5 h ILE 322 Ca 0.09 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1rk5 h ILE 322 Cb 0.36 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1rk5 h ILE 322 CO 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 178.15 178.10 1rk5 h ALA 323 N 1.09 -0.22 -0.61 1.87 0.00 -0.91 -2.14 119.26 118.34 1rk5 h ALA 323 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1rk5 h ALA 323 Cb 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1rk5 h ALA 323 CO -0.07 -0.57 0.27 0.00 0.00 0.00 0.00 179.25 178.88 1rk5 h ALA 324 N 0.48 0.80 0.00 0.00 0.00 -1.11 -0.56 119.26 118.87 1rk5 h ALA 324 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rk5 h ALA 324 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rk5 h ALA 324 CO 0.04 -0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.09 1rk5 h GLU 325 N 0.49 0.00 -0.03 0.00 5.08 -1.00 -1.67 114.58 117.46 1rk5 h GLU 325 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1rk5 h GLU 325 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1rk5 h GLU 325 CO -0.26 0.00 -0.10 0.54 -1.00 0.00 0.00 179.01 178.19 1rk5 n ARG 326 N -2.44 2.03 -2.56 2.33 1.74 -0.36 -4.97 116.66 112.43 1rk5 n ARG 326 Ca 0.02 -1.65 -0.08 0.00 -0.77 0.00 0.00 57.85 55.37 1rk5 n ARG 326 Cb 0.27 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1rk5 n ARG 326 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rk5 n GLY 327 N 1.35 0.23 3.21 -0.13 0.00 -0.39 -5.05 105.19 104.42 1rk5 n GLY 327 Ca 0.13 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1rk5 n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk5 s LYS 328 N -4.98 0.98 0.76 1.61 1.02 -0.42 -5.02 119.74 113.69 1rk5 s LYS 328 Ca 0.12 -1.32 -0.11 0.00 0.02 0.00 0.00 55.97 54.68 1rk5 s LYS 328 Cb -0.05 0.29 0.05 0.00 -0.52 0.00 0.00 37.83 37.59 1rk5 s LYS 328 CO 0.15 -0.31 1.09 -1.54 -0.92 0.00 0.00 175.35 173.82 1rk5 s SER 329 N -3.01 4.85 0.25 2.83 1.04 -1.26 -3.58 113.70 114.82 1rk5 s SER 329 Ca 0.20 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 57.93 1rk5 s SER 329 Cb 0.06 -2.14 0.27 0.00 0.10 0.00 0.00 66.02 64.31 1rk5 s SER 329 CO -0.00 -1.75 1.93 0.11 0.98 0.00 0.00 173.24 174.51 1rk5 h LYS 330 N -0.93 1.31 -0.33 4.02 1.57 -1.92 -1.38 116.57 118.90 1rk5 h LYS 330 Ca -0.46 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1rk5 h LYS 330 Cb 1.25 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1rk5 h LYS 330 CO 0.59 0.87 0.13 -0.92 -0.57 0.00 0.00 179.45 179.55 1rk5 h TYR 331 N 1.34 0.51 0.00 -1.35 5.03 -1.93 -3.00 116.97 117.57 1rk5 h TYR 331 Ca 0.36 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.59 1rk5 h TYR 331 Cb -0.14 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 37.98 1rk5 h TYR 331 CO 0.00 0.48 -0.20 -0.44 -1.32 0.00 0.00 178.16 176.68 1rk5 h ASP 332 N 0.39 0.00 1.38 -2.11 3.32 -1.84 -3.17 116.42 114.39 1rk5 h ASP 332 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1rk5 h ASP 332 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1rk5 h ASP 332 CO -0.01 0.20 -0.24 1.62 -1.72 0.00 0.00 179.24 179.09 1rk5 h VAL 333 N 0.00 0.00 -0.30 -1.35 3.04 -1.13 -3.38 116.25 113.13 1rk5 h VAL 333 Ca -0.00 -0.62 0.06 0.00 -1.01 0.00 0.00 66.70 65.12 1rk5 h VAL 333 Cb 0.78 1.47 -0.05 0.00 -2.01 0.00 0.00 31.29 31.48 1rk5 h VAL 333 CO 0.03 0.00 -0.04 0.58 -1.01 0.00 0.00 177.57 177.13 1rk5 h VAL 334 N 0.00 0.74 -0.65 1.51 2.07 -1.50 -3.15 116.25 115.27 1rk5 h VAL 334 Ca 0.00 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.64 1rk5 h VAL 334 Cb 0.81 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.17 1rk5 h VAL 334 CO 0.00 0.01 0.03 -0.65 0.02 0.00 0.00 177.57 176.98 1rk5 h PRO 335 N 0.04 0.14 0.00 1.57 0.11 -1.81 -0.96 132.00 131.09 1rk5 h PRO 335 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1rk5 h PRO 335 Cb 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1rk5 h PRO 335 CO -0.28 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 176.75 1rk5 n GLU 336 N -5.26 0.12 0.00 1.05 0.28 -1.19 -2.63 120.64 113.01 1rk5 n GLU 336 Ca 0.10 0.34 0.10 0.00 -0.16 0.00 0.00 57.16 57.55 1rk5 n GLU 336 Cb 0.38 -1.72 -0.08 0.00 1.43 0.00 0.00 31.44 31.45 1rk5 n GLU 336 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1rk5 n LEU 337 N -1.95 1.10 -4.81 -1.84 4.77 -0.40 -4.95 117.00 108.92 1rk5 n LEU 337 Ca 0.03 -0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 55.17 1rk5 n LEU 337 Cb 0.22 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1rk5 n LEU 337 CO 0.18 0.26 0.66 -1.10 -1.33 0.00 0.00 177.39 176.06 1rk5 s GLN 338 N -2.93 4.22 0.41 3.23 -0.21 -1.01 -4.09 119.66 119.27 1rk5 s GLN 338 Ca 0.10 1.17 -0.22 0.00 0.02 0.00 0.00 55.36 56.43 1rk5 s GLN 338 Cb 0.16 -2.23 -0.11 0.00 1.00 0.00 0.00 33.01 31.83 1rk5 s GLN 338 CO 0.82 -0.05 0.95 -1.25 -2.12 0.00 0.00 175.29 173.64 1rk5 s PRO 339 N -3.07 4.29 0.32 2.91 0.04 -1.26 -4.68 135.00 133.55 1rk5 s PRO 339 Ca 0.61 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1rk5 s PRO 339 Cb -0.11 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 32.20 1rk5 s PRO 339 CO 0.15 0.02 0.82 0.00 0.04 0.00 0.00 177.00 178.04 1rk5 s ALA 340 N -2.08 -1.02 0.18 8.56 0.00 -1.26 -1.44 121.76 124.69 1rk5 s ALA 340 Ca 0.60 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1rk5 s ALA 340 Cb -0.11 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1rk5 s ALA 340 CO 0.15 -1.01 -0.06 0.20 0.00 0.00 0.00 175.76 175.03 1rk5 s GLY 341 N -3.08 1.24 0.28 0.00 0.00 -0.25 -0.45 107.32 105.05 1rk5 s GLY 341 Ca 0.15 -1.59 -0.15 0.00 0.00 0.00 0.00 44.72 43.13 1rk5 s GLY 341 CO 0.09 -1.62 0.59 0.00 0.00 0.00 0.00 173.10 172.17 1rk5 s ALA 342 N -3.37 -0.57 -0.11 3.20 0.00 -0.31 -0.90 121.76 119.70 1rk5 s ALA 342 Ca 0.21 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1rk5 s ALA 342 Cb 0.04 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1rk5 s ALA 342 CO 0.03 -0.93 -0.19 0.42 0.00 0.00 0.00 175.76 175.09 1rk5 s ILE 343 N -3.76 2.49 -0.23 0.00 1.01 0.16 -2.33 121.20 118.54 1rk5 s ILE 343 Ca 0.18 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1rk5 s ILE 343 Cb -0.03 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1rk5 s ILE 343 CO 0.09 0.55 -0.14 -0.31 0.00 0.00 0.00 174.94 175.13 1rk5 s TYR 344 N 0.27 3.09 -1.12 3.97 2.02 -0.20 -1.24 117.35 124.14 1rk5 s TYR 344 Ca -0.14 -2.08 -0.19 0.00 -0.37 0.00 0.00 57.07 54.30 1rk5 s TYR 344 Cb -0.17 -1.93 0.10 0.00 -0.40 0.00 0.00 41.96 39.56 1rk5 s TYR 344 CO 0.07 -0.85 1.46 -0.06 -1.57 0.00 0.00 175.55 174.60 1rk5 s PHE 345 N 1.17 2.92 -0.08 2.71 0.40 -0.49 -0.58 117.98 124.03 1rk5 s PHE 345 Ca -0.04 -1.44 0.11 0.00 -0.60 0.00 0.00 56.93 54.97 1rk5 s PHE 345 Cb -0.17 -4.55 0.20 0.00 0.51 0.00 0.00 43.02 39.00 1rk5 s PHE 345 CO -0.08 -1.70 1.10 0.00 0.70 0.00 0.00 175.22 175.24 1rk5 n MET 346 N 7.62 0.71 -4.55 0.44 0.00 -1.23 -4.21 117.12 115.91 1rk5 n MET 346 Ca 0.36 -1.99 -0.26 0.00 0.00 0.00 0.00 57.70 55.82 1rk5 n MET 346 Cb 0.48 -1.01 -0.11 0.00 0.00 0.00 0.00 33.22 32.58 1rk5 n MET 346 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1rk5 s MET 347 N -1.57 1.82 -0.07 3.17 -1.94 -0.85 -1.27 119.30 118.60 1rk5 s MET 347 Ca 0.20 -1.97 0.05 0.00 -1.71 0.00 0.00 55.69 52.26 1rk5 s MET 347 Cb 0.19 -1.56 -0.00 0.00 2.01 0.00 0.00 34.83 35.46 1rk5 s MET 347 CO -0.01 0.05 -0.23 0.34 -0.01 0.00 0.00 175.02 175.16 1rk5 s ASP 348 N -3.61 2.86 0.27 3.03 2.15 -1.26 -4.85 116.67 115.25 1rk5 s ASP 348 Ca 0.33 -0.49 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 1rk5 s ASP 348 Cb 0.05 -0.97 0.55 0.00 -0.30 0.00 0.00 42.92 42.25 1rk5 s ASP 348 CO 0.16 0.19 1.63 -0.08 -0.17 0.00 0.00 175.17 176.91 1rk5 h GLU 349 N 6.34 0.12 -0.85 4.34 4.57 -1.96 -1.50 114.58 125.64 1rk5 h GLU 349 Ca -0.28 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.99 1rk5 h GLU 349 Cb 1.20 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.68 1rk5 h GLU 349 CO 0.47 0.08 0.49 -1.35 -1.18 0.00 0.00 179.01 177.52 1rk5 h PRO 350 N 0.12 0.79 -0.34 0.92 0.11 -1.99 -0.75 132.00 130.86 1rk5 h PRO 350 Ca 0.48 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 1rk5 h PRO 350 Cb 0.89 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1rk5 h PRO 350 CO -0.70 0.52 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.16 1rk5 h ASP 351 N 0.81 0.59 -0.49 -2.05 3.32 -1.70 -1.27 116.42 115.64 1rk5 h ASP 351 Ca 0.41 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1rk5 h ASP 351 Cb 0.38 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1rk5 h ASP 351 CO -0.25 0.76 0.26 0.58 -1.72 0.00 0.00 179.24 178.88 1rk5 h VAL 352 N 0.40 1.00 -0.66 -1.35 2.07 -1.05 -0.03 116.25 116.63 1rk5 h VAL 352 Ca 0.09 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1rk5 h VAL 352 Cb 0.47 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1rk5 h VAL 352 CO 0.02 0.10 0.23 1.56 0.02 0.00 0.00 177.57 179.49 1rk5 h GLN 353 N 0.52 1.01 -0.57 1.57 4.20 -1.04 -0.87 115.11 119.93 1rk5 h GLN 353 Ca 0.21 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1rk5 h GLN 353 Cb 0.08 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1rk5 h GLN 353 CO -0.12 0.87 0.21 -0.09 -0.67 0.00 0.00 178.83 179.03 1rk5 h ARG 354 N 0.95 0.86 -0.46 1.46 2.43 -0.72 -0.99 114.38 117.92 1rk5 h ARG 354 Ca 0.22 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1rk5 h ARG 354 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1rk5 h ARG 354 CO -0.01 0.76 -0.11 0.82 -1.51 0.00 0.00 179.97 179.91 1rk5 h ILE 355 N 0.79 1.27 -0.57 1.20 2.04 -0.81 -1.69 117.51 119.75 1rk5 h ILE 355 Ca 0.19 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1rk5 h ILE 355 Cb 0.23 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1rk5 h ILE 355 CO -0.01 0.42 0.18 -0.07 0.00 0.00 0.00 178.15 178.68 1rk5 h LEU 356 N 0.72 0.82 -1.20 1.44 3.38 -1.03 -2.96 115.31 116.49 1rk5 h LEU 356 Ca 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1rk5 h LEU 356 Cb 0.66 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1rk5 h LEU 356 CO 0.05 0.80 -0.36 0.00 0.09 0.00 0.00 178.44 179.02 1rk5 h ALA 357 N 1.05 1.18 -1.70 1.53 0.00 -1.08 -3.45 119.26 116.78 1rk5 h ALA 357 Ca 0.18 -0.32 -0.70 0.00 0.00 0.00 0.00 54.91 54.07 1rk5 h ALA 357 Cb 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rk5 h ALA 357 CO -0.01 0.44 0.91 0.34 0.00 0.00 0.00 179.25 180.94 1rk5 n PHE 358 N -3.77 2.09 0.00 0.00 7.35 -0.64 -4.86 117.46 117.62 1rk5 n PHE 358 Ca -0.01 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.08 1rk5 n PHE 358 Cb 0.44 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1rk5 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1rk5 n GLY 359 N 4.09 -1.26 0.00 7.13 0.00 -1.26 -1.70 105.19 112.19 1rk5 n GLY 359 Ca 0.25 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.59 1rk5 n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk5 n PRO 360 N -1.83 0.54 -2.13 1.61 -0.04 -1.26 -4.85 135.00 127.04 1rk5 n PRO 360 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1rk5 n PRO 360 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1rk5 n PRO 360 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1rk5 s THR 361 N -2.00 3.67 0.43 0.52 2.01 -0.69 -4.47 115.64 115.11 1rk5 s THR 361 Ca 0.24 0.94 -0.01 0.00 0.31 0.00 0.00 61.69 63.17 1rk5 s THR 361 Cb 0.11 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1rk5 s THR 361 CO 0.18 -0.05 0.66 -0.04 -0.69 0.00 0.00 174.62 174.69 1rk5 s MET 362 N 3.26 3.24 -0.22 4.92 -1.94 -0.30 -4.86 119.30 123.41 1rk5 s MET 362 Ca 0.67 -0.34 -0.12 0.00 -1.71 0.00 0.00 55.69 54.20 1rk5 s MET 362 Cb -0.32 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 33.92 1rk5 s MET 362 CO 0.27 -0.16 0.21 0.42 -0.01 0.00 0.00 175.02 175.74 1rk5 s ILE 363 N -2.53 5.34 -0.03 2.53 -1.09 -0.76 -1.55 121.20 123.11 1rk5 s ILE 363 Ca 0.46 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 1rk5 s ILE 363 Cb -0.10 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1rk5 s ILE 363 CO 0.39 0.36 -0.03 -0.83 -1.23 0.00 0.00 174.94 173.59 1rk5 s GLY 364 N 0.83 0.31 0.11 6.18 0.00 -0.72 -3.05 107.32 110.98 1rk5 s GLY 364 Ca 0.10 -0.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.77 1rk5 s GLY 364 CO 0.03 0.34 1.25 1.48 0.00 0.00 0.00 173.10 176.21 1rk5 h SER 365 N 6.90 0.54 -2.27 1.64 4.64 -1.83 -3.16 113.55 120.01 1rk5 h SER 365 Ca -0.38 -0.47 -0.41 0.00 -0.47 0.00 0.00 61.79 60.07 1rk5 h SER 365 Cb 1.16 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1rk5 h SER 365 CO 0.48 1.29 -0.47 0.00 -0.87 0.00 0.00 176.83 177.26 1rk5 n ALA 366 N -2.55 -0.50 -1.76 5.18 0.00 0.93 -4.68 120.51 117.13 1rk5 n ALA 366 Ca -0.08 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 1rk5 n ALA 366 Cb 0.89 -2.11 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1rk5 n ALA 366 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk5 s GLY 367 N -2.31 2.88 -0.64 0.00 0.00 -1.26 -4.89 107.32 101.10 1rk5 s GLY 367 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 44.72 45.99 1rk5 s GLY 367 CO 0.00 1.80 0.43 1.08 0.00 0.00 0.00 173.10 176.41 1rk5 s LEU 368 N -2.99 4.83 0.61 0.66 1.43 -1.26 -3.79 118.68 118.18 1rk5 s LEU 368 Ca 0.64 -3.27 0.31 0.00 -1.03 0.00 0.00 54.13 50.79 1rk5 s LEU 368 Cb -0.38 -1.73 1.74 0.00 0.03 0.00 0.00 46.19 45.85 1rk5 s LEU 368 CO 0.47 -0.23 2.08 1.55 0.23 0.00 0.00 176.35 180.46 1rk5 h PRO 369 N 6.31 0.00 -0.00 1.29 0.13 -1.90 -2.84 132.00 134.99 1rk5 h PRO 369 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1rk5 h PRO 369 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1rk5 h PRO 369 CO 0.72 0.00 -0.43 0.72 -0.23 0.00 0.00 178.00 178.79 1rk5 n HIS 370 N -3.52 0.00 -1.85 1.56 8.25 -1.26 -4.94 115.22 113.45 1rk5 n HIS 370 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1rk5 n HIS 370 Cb 0.33 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1rk5 n HIS 370 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1rk5 s ASP 371 N -2.80 6.46 0.11 0.41 1.11 -1.07 -4.94 116.67 115.95 1rk5 s ASP 371 Ca 0.16 2.84 -0.21 0.00 0.18 0.00 0.00 52.55 55.53 1rk5 s ASP 371 Cb 0.18 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.45 1rk5 s ASP 371 CO 0.64 -0.86 1.73 -0.08 1.18 0.00 0.00 175.17 177.78 1rk5 h GLU 372 N 5.22 0.21 -2.93 8.23 4.57 -1.90 -3.32 114.58 124.65 1rk5 h GLU 372 Ca -0.46 -0.02 -0.61 0.00 -1.18 0.00 0.00 59.36 57.09 1rk5 h GLU 372 Cb 1.22 -0.04 -0.41 0.00 -0.16 0.00 0.00 28.75 29.36 1rk5 h GLU 372 CO 0.81 0.18 -0.70 1.03 -1.18 0.00 0.00 179.01 179.15 1rk5 s ARG 373 N -6.01 1.84 0.79 1.92 1.81 -0.59 -5.06 118.95 113.65 1rk5 s ARG 373 Ca -0.13 -2.75 -0.11 0.00 -1.72 0.00 0.00 55.73 51.02 1rk5 s ARG 373 Cb 0.07 -2.75 0.07 0.00 -0.45 0.00 0.00 34.95 31.89 1rk5 s ARG 373 CO 0.69 -1.27 1.09 -1.25 -0.68 0.00 0.00 175.30 173.87 1rk5 s PRO 374 N -0.67 2.12 0.14 3.54 0.04 -1.25 -4.46 135.00 134.46 1rk5 s PRO 374 Ca 0.25 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1rk5 s PRO 374 Cb -0.08 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1rk5 s PRO 374 CO -0.13 -1.69 1.15 -1.58 0.04 0.00 0.00 177.00 174.80 1rk5 s HIS 375 N -2.96 3.50 -0.11 0.56 5.65 -1.26 -4.71 115.29 115.96 1rk5 s HIS 375 Ca 0.61 1.46 0.17 0.00 0.25 0.00 0.00 55.06 57.55 1rk5 s HIS 375 Cb -0.17 -3.36 0.90 0.00 -1.18 0.00 0.00 32.58 28.78 1rk5 s HIS 375 CO 0.56 -0.95 1.45 -0.35 -0.65 0.00 0.00 174.74 174.80 1rk5 n PRO 376 N 2.91 0.11 0.20 2.88 -0.04 -1.26 -2.12 135.00 137.68 1rk5 n PRO 376 Ca 0.05 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.25 1rk5 n PRO 376 Cb 0.46 -2.02 0.76 0.00 -0.04 0.00 0.00 33.50 32.66 1rk5 n PRO 376 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1rk5 h ARG 377 N 0.00 0.00 -0.47 0.54 0.11 -1.89 0.06 114.38 112.74 1rk5 h ARG 377 Ca 0.00 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.13 1rk5 h ARG 377 Cb 0.31 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1rk5 h ARG 377 CO 0.00 0.00 0.31 1.25 0.10 0.00 0.00 179.97 181.63 1rk5 h LEU 378 N 0.00 0.37 0.00 0.08 5.85 -1.70 -2.98 115.31 116.93 1rk5 h LEU 378 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1rk5 h LEU 378 Cb 0.32 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1rk5 h LEU 378 CO -0.00 0.25 -0.67 0.79 -0.34 0.00 0.00 178.44 178.46 1rk5 n TRP 379 N -4.48 0.00 -0.42 1.25 7.02 -0.16 -4.58 117.44 116.07 1rk5 n TRP 379 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 1rk5 n TRP 379 Cb 0.22 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 1rk5 n TRP 379 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rk5 n GLY 380 N 1.46 -0.02 0.43 6.99 0.00 -0.22 -4.46 105.19 109.37 1rk5 n GLY 380 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1rk5 n GLY 380 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rk5 h THR 381 N 0.82 0.00 -0.35 2.61 2.02 -1.73 -1.57 112.91 114.71 1rk5 h THR 381 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1rk5 h THR 381 Cb 0.44 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1rk5 h THR 381 CO 0.00 0.00 0.03 -0.26 0.37 0.00 0.00 175.52 175.66 1rk5 h PHE 382 N -0.43 0.64 0.00 3.16 0.04 -1.88 -2.78 116.94 115.69 1rk5 h PHE 382 Ca 0.05 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1rk5 h PHE 382 Cb 0.59 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1rk5 h PHE 382 CO -0.67 0.68 -0.30 -1.35 -0.60 0.00 0.00 178.31 176.07 1rk5 h PRO 383 N 0.41 0.00 -0.19 1.51 0.11 -1.80 -2.14 132.00 129.91 1rk5 h PRO 383 Ca 0.10 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1rk5 h PRO 383 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1rk5 h PRO 383 CO 0.01 0.30 -0.17 -0.09 -0.21 0.00 0.00 178.00 177.84 1rk5 h ARG 384 N 0.00 0.33 -0.01 1.05 2.43 -1.07 0.28 114.38 117.39 1rk5 h ARG 384 Ca -0.00 -0.09 -0.22 0.00 -0.81 0.00 0.00 59.98 58.85 1rk5 h ARG 384 Cb 0.65 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1rk5 h ARG 384 CO 0.04 0.50 -0.86 0.28 -1.51 0.00 0.00 179.97 178.42 1rk5 h VAL 385 N 0.30 1.33 -0.09 0.20 2.07 -1.14 -2.04 116.25 116.88 1rk5 h VAL 385 Ca 0.06 -2.16 -0.19 0.00 0.82 0.00 0.00 66.70 65.22 1rk5 h VAL 385 Cb 0.49 2.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1rk5 h VAL 385 CO 0.03 0.66 -0.75 -0.07 0.02 0.00 0.00 177.57 177.46 1rk5 h LEU 386 N 0.21 0.58 0.00 2.57 3.38 -1.19 -1.47 115.31 119.39 1rk5 h LEU 386 Ca -0.10 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1rk5 h LEU 386 Cb 1.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1rk5 h LEU 386 CO 0.17 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1rk5 n GLY 387 N 0.60 0.17 0.35 0.83 0.00 0.97 -3.11 105.19 105.00 1rk5 n GLY 387 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1rk5 n GLY 387 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1rk5 h HIS 388 N 0.00 -1.01 0.02 1.61 -0.00 -1.63 -1.37 115.15 112.78 1rk5 h HIS 388 Ca 0.00 0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1rk5 h HIS 388 Cb 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 1rk5 h HIS 388 CO 0.00 -0.40 -0.17 1.88 -0.00 0.00 0.00 177.93 179.25 1rk5 h TYR 389 N -0.23 0.12 0.37 5.26 0.05 -1.48 -1.27 116.97 119.78 1rk5 h TYR 389 Ca 0.19 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1rk5 h TYR 389 Cb 0.55 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1rk5 h TYR 389 CO -0.60 1.03 -0.18 1.03 -1.05 0.00 0.00 178.16 178.39 1rk5 h SER 390 N -0.82 -0.42 0.37 3.88 0.87 -1.31 0.40 113.55 116.53 1rk5 h SER 390 Ca -0.03 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1rk5 h SER 390 Cb 1.09 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1rk5 h SER 390 CO 0.03 0.01 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.07 1rk5 h ARG 391 N -1.10 -0.48 -0.14 2.24 2.43 -1.28 -1.97 114.38 114.08 1rk5 h ARG 391 Ca -0.05 0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1rk5 h ARG 391 Cb 0.38 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1rk5 h ARG 391 CO 0.08 -0.18 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.20 1rk5 h ASP 392 N -0.98 0.88 0.10 -3.80 3.32 -1.25 -3.33 116.42 111.36 1rk5 h ASP 392 Ca -0.05 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1rk5 h ASP 392 Cb 0.53 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1rk5 h ASP 392 CO 0.08 1.37 -1.37 0.18 -1.72 0.00 0.00 179.24 177.79 1rk5 n LEU 393 N -4.00 0.55 -2.58 1.55 4.77 -0.49 -5.00 117.00 111.80 1rk5 n LEU 393 Ca -0.08 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 1rk5 n LEU 393 Cb 0.72 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.82 1rk5 n LEU 393 CO 0.52 0.11 0.01 0.61 -1.33 0.00 0.00 177.39 177.31 1rk5 n GLY 394 N 1.38 -0.32 0.22 -0.72 0.00 -0.60 -4.90 105.19 100.24 1rk5 n GLY 394 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1rk5 n GLY 394 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rk5 h LEU 395 N -1.22 0.00 -7.00 0.99 5.85 -1.09 -3.45 115.31 109.39 1rk5 h LEU 395 Ca -0.45 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1rk5 h LEU 395 Cb 1.31 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.17 1rk5 h LEU 395 CO 0.48 0.21 0.38 0.72 -0.34 0.00 0.00 178.44 179.89 1rk5 s PHE 396 N -4.58 -0.45 0.73 1.25 -0.12 -1.26 -4.93 117.98 108.62 1rk5 s PHE 396 Ca -0.04 0.47 -0.13 0.00 -0.05 0.00 0.00 56.93 57.18 1rk5 s PHE 396 Cb 0.16 0.51 0.04 0.00 -0.63 0.00 0.00 43.02 43.09 1rk5 s PHE 396 CO 0.70 -0.60 1.12 -1.25 -0.05 0.00 0.00 175.22 175.15 1rk5 s PRO 397 N -2.61 2.37 0.25 1.99 0.04 -1.26 -4.53 135.00 131.25 1rk5 s PRO 397 Ca 0.00 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 1rk5 s PRO 397 Cb -0.01 -1.90 0.43 0.00 0.04 0.00 0.00 34.50 33.07 1rk5 s PRO 397 CO -0.05 -1.59 1.79 1.25 0.04 0.00 0.00 177.00 178.45 1rk5 h LEU 398 N -0.55 0.60 -1.82 -3.56 5.85 -1.94 -1.39 115.31 112.50 1rk5 h LEU 398 Ca -0.46 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1rk5 h LEU 398 Cb 1.25 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1rk5 h LEU 398 CO 0.51 0.32 -0.11 1.05 -0.34 0.00 0.00 178.44 179.87 1rk5 h GLU 399 N 0.72 0.00 0.16 1.25 9.09 -1.91 -0.06 114.58 123.82 1rk5 h GLU 399 Ca 0.41 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.52 1rk5 h GLU 399 Cb 0.46 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.58 1rk5 h GLU 399 CO -0.29 0.11 -1.31 1.15 0.05 0.00 0.00 179.01 178.73 1rk5 h THR 400 N 0.00 1.32 -0.78 -1.06 2.02 -1.64 -1.80 112.91 110.97 1rk5 h THR 400 Ca -0.00 -2.63 -0.03 0.00 0.77 0.00 0.00 66.41 64.51 1rk5 h THR 400 Cb 0.21 2.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 1rk5 h THR 400 CO 0.01 0.79 0.36 0.00 0.37 0.00 0.00 175.52 177.05 1rk5 h ALA 401 N 0.32 1.16 -0.27 6.16 0.00 -0.76 -1.47 119.26 124.39 1rk5 h ALA 401 Ca -0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1rk5 h ALA 401 Cb 1.99 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1rk5 h ALA 401 CO 0.24 0.63 -0.12 0.28 0.00 0.00 0.00 179.25 180.28 1rk5 h VAL 402 N 1.12 1.29 -0.99 0.00 2.07 -1.03 -3.02 116.25 115.70 1rk5 h VAL 402 Ca 0.27 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.69 1rk5 h VAL 402 Cb 0.14 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1rk5 h VAL 402 CO -0.03 0.38 0.62 -0.25 0.02 0.00 0.00 177.57 178.31 1rk5 h TRP 403 N 0.31 1.14 0.00 1.57 7.01 -1.00 -0.95 115.95 124.03 1rk5 h TRP 403 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1rk5 h TRP 403 Cb 0.63 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1rk5 h TRP 403 CO 0.06 0.49 0.00 1.63 -2.79 0.00 0.00 178.44 177.83 1rk5 n LYS 404 N -4.60 0.06 -0.06 2.65 5.02 -0.58 -1.88 118.16 118.77 1rk5 n LYS 404 Ca 0.17 0.43 0.02 0.00 -2.02 0.00 0.00 58.31 56.92 1rk5 n LYS 404 Cb 0.30 -1.64 0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1rk5 n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rk5 n MET 405 N -1.75 1.71 0.00 1.97 0.00 -0.43 -1.83 117.12 116.79 1rk5 n MET 405 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 57.70 56.22 1rk5 n MET 405 Cb 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 33.22 32.36 1rk5 n MET 405 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1rk5 n THR 406 N -0.56 0.00 -0.27 3.17 -2.24 -0.81 -1.10 114.28 112.47 1rk5 n THR 406 Ca 0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1rk5 n THR 406 Cb 0.43 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.80 1rk5 n THR 406 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rk5 h GLY 407 N 0.00 1.18 0.84 3.38 0.00 -1.31 -1.20 103.07 105.96 1rk5 h GLY 407 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1rk5 h GLY 407 CO 0.00 0.16 0.04 -2.00 0.00 0.00 0.00 176.54 174.74 1rk5 h LEU 408 N 0.78 0.17 -0.45 3.11 5.85 -1.60 -2.76 115.31 120.42 1rk5 h LEU 408 Ca 0.36 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1rk5 h LEU 408 Cb 0.27 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1rk5 h LEU 408 CO -0.21 0.33 0.18 0.74 -0.34 0.00 0.00 178.44 179.14 1rk5 h THR 409 N 0.00 1.20 -0.97 1.05 2.02 -1.69 -2.06 112.91 112.46 1rk5 h THR 409 Ca 0.04 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1rk5 h THR 409 Cb 0.22 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1rk5 h THR 409 CO -0.00 0.23 0.64 0.00 0.37 0.00 0.00 175.52 176.76 1rk5 h ALA 410 N 1.02 1.35 -0.26 6.16 0.00 -1.24 -2.01 119.26 124.28 1rk5 h ALA 410 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1rk5 h ALA 410 Cb 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1rk5 h ALA 410 CO -0.01 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 1rk5 h ALA 411 N 1.42 0.36 -0.08 0.00 0.00 -1.23 0.33 119.26 120.05 1rk5 h ALA 411 Ca 0.37 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1rk5 h ALA 411 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1rk5 h ALA 411 CO -0.10 0.22 -0.31 0.87 0.00 0.00 0.00 179.25 179.93 1rk5 h LYS 412 N 0.26 0.15 -0.02 0.00 1.79 -1.06 -2.78 116.57 114.90 1rk5 h LYS 412 Ca 0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rk5 h LYS 412 Cb 0.62 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1rk5 h LYS 412 CO 0.04 0.45 -0.04 1.19 -1.08 0.00 0.00 179.45 180.00 1rk5 n PHE 413 N -4.13 0.00 -3.02 -1.35 3.72 -0.78 -4.97 117.46 106.92 1rk5 n PHE 413 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 1rk5 n PHE 413 Cb 0.38 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.96 1rk5 n PHE 413 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rk5 n GLY 414 N 1.31 0.01 3.44 1.37 0.00 -0.64 -4.80 105.19 105.88 1rk5 n GLY 414 Ca 0.15 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1rk5 n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rk5 s LEU 415 N -4.66 5.04 0.36 0.99 1.43 0.01 -4.52 118.68 117.33 1rk5 s LEU 415 Ca 0.30 -1.90 -0.28 0.00 -1.03 0.00 0.00 54.13 51.22 1rk5 s LEU 415 Cb -0.13 -2.39 -0.11 0.00 0.03 0.00 0.00 46.19 43.59 1rk5 s LEU 415 CO 0.37 -1.10 1.46 0.00 0.23 0.00 0.00 176.35 177.31 1rk5 s ALA 416 N 2.78 3.57 -1.74 4.21 0.00 -1.26 -3.23 121.76 126.08 1rk5 s ALA 416 Ca 0.30 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1rk5 s ALA 416 Cb -0.07 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1rk5 s ALA 416 CO -0.06 -0.98 0.00 0.39 0.00 0.00 0.00 175.76 175.11 1rk5 n GLU 417 N 0.58 -1.57 -4.19 0.00 1.02 -1.26 -4.92 120.64 110.30 1rk5 n GLU 417 Ca 0.01 0.98 -0.11 0.00 -0.02 0.00 0.00 57.16 58.02 1rk5 n GLU 417 Cb 0.40 -5.57 -0.10 0.00 -0.02 0.00 0.00 31.44 26.15 1rk5 n GLU 417 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rk5 s ARG 418 N -4.88 1.00 0.00 3.49 0.52 -1.20 -0.32 118.95 117.56 1rk5 s ARG 418 Ca 0.00 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1rk5 s ARG 418 Cb 0.00 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.47 1rk5 s ARG 418 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.54 1rk5 n GLY 419 N -0.16 0.79 3.05 -3.53 0.00 -1.26 -4.84 105.19 99.25 1rk5 n GLY 419 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1rk5 n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rk5 s GLN 420 N -0.23 0.31 -1.03 1.61 -0.21 -1.26 -1.93 119.66 116.91 1rk5 s GLN 420 Ca 0.00 -0.12 -0.15 0.00 0.02 0.00 0.00 55.36 55.11 1rk5 s GLN 420 Cb 0.00 0.13 0.17 0.00 1.00 0.00 0.00 33.01 34.31 1rk5 s GLN 420 CO 0.00 -0.06 1.19 0.08 -2.12 0.00 0.00 175.29 174.38 1rk5 s VAL 421 N -0.66 5.08 0.01 1.09 1.01 -0.46 -4.86 120.40 121.60 1rk5 s VAL 421 Ca -0.07 -2.26 0.02 0.00 0.00 0.00 0.00 61.98 59.67 1rk5 s VAL 421 Cb -0.04 -4.77 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 1rk5 s VAL 421 CO 0.01 -1.45 -0.07 -1.10 0.00 0.00 0.00 175.10 172.48 1rk5 s GLN 422 N 1.57 0.52 0.26 2.72 -1.52 -1.26 -4.85 119.66 117.10 1rk5 s GLN 422 Ca 0.34 -0.35 -0.31 0.00 -1.95 0.00 0.00 55.36 53.10 1rk5 s GLN 422 Cb -0.05 -0.46 -0.13 0.00 -0.22 0.00 0.00 33.01 32.15 1rk5 s GLN 422 CO -0.06 0.12 1.50 -2.30 -0.25 0.00 0.00 175.29 174.30 1rk5 n PRO 423 N 2.60 2.33 0.00 2.91 -0.02 -1.26 -1.59 135.00 139.97 1rk5 n PRO 423 Ca -0.15 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1rk5 n PRO 423 Cb 0.57 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1rk5 n PRO 423 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rk5 n GLY 424 N 2.28 3.34 3.88 -1.23 0.00 0.36 -5.01 105.19 108.81 1rk5 n GLY 424 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1rk5 n GLY 424 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rk5 s TYR 425 N -2.89 3.55 0.51 1.61 1.51 -0.62 -4.78 117.35 116.24 1rk5 s TYR 425 Ca 0.00 1.16 -0.22 0.00 -1.01 0.00 0.00 57.07 57.00 1rk5 s TYR 425 Cb 0.00 -2.73 -0.06 0.00 -0.11 0.00 0.00 41.96 39.06 1rk5 s TYR 425 CO 0.00 -0.73 1.25 0.71 -1.11 0.00 0.00 175.55 175.68 1rk5 s TYR 426 N -3.15 2.57 -1.50 2.71 2.02 0.56 -0.86 117.35 119.71 1rk5 s TYR 426 Ca 0.54 1.46 -0.09 0.00 -0.37 0.00 0.00 57.07 58.62 1rk5 s TYR 426 Cb -0.11 -3.57 0.00 0.00 -0.40 0.00 0.00 41.96 37.88 1rk5 s TYR 426 CO 0.52 -2.18 2.64 0.00 -1.57 0.00 0.00 175.55 174.95 1rk5 n ALA 427 N -0.82 6.97 -2.56 3.71 0.00 0.48 -4.62 120.51 123.66 1rk5 n ALA 427 Ca 0.09 -3.79 -0.40 0.00 0.00 0.00 0.00 53.44 49.34 1rk5 n ALA 427 Cb 0.47 -3.19 -0.09 0.00 0.00 0.00 0.00 19.45 16.63 1rk5 n ALA 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rk5 s ASP 428 N 1.68 6.23 0.06 0.00 1.01 -1.26 -1.00 116.67 123.38 1rk5 s ASP 428 Ca 0.60 -0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.78 1rk5 s ASP 428 Cb 0.17 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 1rk5 s ASP 428 CO -0.07 -0.32 0.08 -0.76 0.21 0.00 0.00 175.17 174.30 1rk5 s LEU 429 N 2.11 1.96 -0.01 1.23 1.43 0.16 -1.42 118.68 124.15 1rk5 s LEU 429 Ca 0.14 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1rk5 s LEU 429 Cb -0.16 0.59 -0.00 0.00 0.03 0.00 0.00 46.19 46.64 1rk5 s LEU 429 CO 0.12 -0.63 -0.08 -0.69 0.23 0.00 0.00 176.35 175.29 1rk5 s VAL 430 N -3.65 0.68 -0.24 -1.59 1.01 -0.35 -0.15 120.40 116.11 1rk5 s VAL 430 Ca 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1rk5 s VAL 430 Cb 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1rk5 s VAL 430 CO -0.09 0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.42 1rk5 s VAL 431 N -0.09 2.57 0.11 2.92 1.01 -0.13 -1.22 120.40 125.56 1rk5 s VAL 431 Ca 0.02 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1rk5 s VAL 431 Cb -0.05 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1rk5 s VAL 431 CO -0.00 0.20 -0.08 0.72 0.00 0.00 0.00 175.10 175.95 1rk5 s PHE 432 N 1.27 0.97 -0.41 5.22 -0.71 -0.57 -1.03 117.98 122.71 1rk5 s PHE 432 Ca -0.01 -0.85 -0.19 0.00 -1.04 0.00 0.00 56.93 54.84 1rk5 s PHE 432 Cb -0.17 -0.54 0.02 0.00 -1.21 0.00 0.00 43.02 41.12 1rk5 s PHE 432 CO -0.06 -0.09 0.52 0.34 -1.34 0.00 0.00 175.22 174.59 1rk5 s ASP 433 N -2.98 6.26 0.51 1.98 -1.08 -0.36 -0.57 116.67 120.44 1rk5 s ASP 433 Ca 0.12 -0.45 0.18 0.00 -0.52 0.00 0.00 52.55 51.88 1rk5 s ASP 433 Cb 0.04 -2.26 1.28 0.00 -1.46 0.00 0.00 42.92 40.51 1rk5 s ASP 433 CO -0.03 -0.63 2.09 1.55 0.52 0.00 0.00 175.17 178.67 1rk5 h PRO 434 N 8.73 0.04 0.00 4.34 0.13 -1.89 0.31 132.00 143.66 1rk5 h PRO 434 Ca -0.26 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.73 1rk5 h PRO 434 Cb 1.11 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1rk5 h PRO 434 CO 0.82 0.03 -0.62 0.00 -0.23 0.00 0.00 178.00 178.00 1rk5 h ALA 435 N 1.89 0.71 0.00 -0.56 0.00 -1.92 -3.37 119.26 116.02 1rk5 h ALA 435 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1rk5 h ALA 435 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rk5 h ALA 435 CO -0.01 0.78 -0.51 0.25 0.00 0.00 0.00 179.25 179.76 1rk5 n THR 436 N -3.43 0.00 -1.64 0.00 -2.24 -0.98 -5.03 114.28 100.97 1rk5 n THR 436 Ca 0.00 -0.31 -0.48 0.00 -2.27 0.00 0.00 64.05 60.99 1rk5 n THR 436 Cb 0.71 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1rk5 n THR 436 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1rk5 n VAL 437 N -1.27 0.01 -3.55 2.28 3.14 0.06 -4.14 118.33 114.85 1rk5 n VAL 437 Ca 0.00 -0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.28 1rk5 n VAL 437 Cb 0.09 -1.26 -0.04 0.00 -1.06 0.00 0.00 33.84 31.57 1rk5 n VAL 437 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rk5 s ALA 438 N 0.79 -1.89 0.03 1.55 0.00 -0.77 -4.08 121.76 117.39 1rk5 s ALA 438 Ca 0.81 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.87 1rk5 s ALA 438 Cb -0.79 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1rk5 s ALA 438 CO 0.42 -0.43 0.92 0.16 0.00 0.00 0.00 175.76 176.83 1rk5 s ASP 439 N -1.55 7.35 -0.06 0.00 -4.77 -1.26 -1.12 116.67 115.27 1rk5 s ASP 439 Ca -0.00 1.63 0.18 0.00 -3.30 0.00 0.00 52.55 51.06 1rk5 s ASP 439 Cb -0.01 -2.55 -0.27 0.00 -1.09 0.00 0.00 42.92 39.00 1rk5 s ASP 439 CO -0.01 -0.16 0.33 -1.20 0.70 0.00 0.00 175.17 174.83 1rk5 n SER 440 N 3.45 0.69 -4.74 2.11 7.64 -1.26 -4.91 113.62 116.61 1rk5 n SER 440 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 1rk5 n SER 440 Cb 0.50 1.64 -0.03 0.00 -1.01 0.00 0.00 64.21 65.32 1rk5 n SER 440 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rk5 s ALA 441 N -3.10 3.57 0.29 -0.43 0.00 -1.23 -4.74 121.76 116.12 1rk5 s ALA 441 Ca -0.07 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1rk5 s ALA 441 Cb 0.10 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1rk5 s ALA 441 CO 0.77 -0.62 0.03 0.95 0.00 0.00 0.00 175.76 176.89 1rk5 s THR 442 N 0.19 1.17 0.37 0.00 -4.23 -0.23 -4.90 115.64 108.02 1rk5 s THR 442 Ca 0.59 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1rk5 s THR 442 Cb -0.39 -2.64 0.24 0.00 1.34 0.00 0.00 72.50 71.06 1rk5 s THR 442 CO 0.39 -0.12 2.00 -0.26 -0.54 0.00 0.00 174.62 176.10 1rk5 h PHE 443 N 2.24 0.62 -0.33 3.99 0.04 -1.95 0.32 116.94 121.86 1rk5 h PHE 443 Ca -0.40 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.25 1rk5 h PHE 443 Cb 1.24 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1rk5 h PHE 443 CO 0.58 0.43 -0.27 1.49 -0.60 0.00 0.00 178.31 179.94 1rk5 h GLU 444 N 0.65 0.77 -2.57 1.51 4.81 -1.97 -3.37 114.58 114.41 1rk5 h GLU 444 Ca 0.17 -0.39 -0.60 0.00 -0.13 0.00 0.00 59.36 58.41 1rk5 h GLU 444 Cb 0.01 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 28.99 1rk5 h GLU 444 CO -0.03 1.01 -0.81 0.72 -0.73 0.00 0.00 179.01 179.17 1rk5 n HIS 445 N -4.23 1.08 0.76 0.92 8.25 -0.81 -5.00 115.22 116.19 1rk5 n HIS 445 Ca -0.03 -3.78 0.07 0.00 -0.26 0.00 0.00 57.72 53.73 1rk5 n HIS 445 Cb 0.47 -0.20 0.39 0.00 1.12 0.00 0.00 29.99 31.77 1rk5 n HIS 445 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1rk5 n PRO 446 N 2.18 0.26 -0.19 -0.41 -0.04 0.11 -1.06 135.00 135.85 1rk5 n PRO 446 Ca 0.25 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 1rk5 n PRO 446 Cb 0.43 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 1rk5 n PRO 446 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rk5 n THR 447 N -1.24 1.71 -2.29 0.52 -2.24 -1.26 -4.43 114.28 105.05 1rk5 n THR 447 Ca 0.08 -1.72 -0.41 0.00 -2.27 0.00 0.00 64.05 59.73 1rk5 n THR 447 Cb 0.11 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1rk5 n THR 447 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rk5 s GLU 448 N -2.22 4.45 0.29 -0.78 0.41 -1.24 -4.99 118.70 114.63 1rk5 s GLU 448 Ca 0.28 1.99 -0.29 0.00 -0.41 0.00 0.00 54.97 56.54 1rk5 s GLU 448 Cb 0.22 -3.18 -0.10 0.00 -1.78 0.00 0.00 34.13 29.29 1rk5 s GLU 448 CO 0.06 -0.11 1.16 1.03 -0.49 0.00 0.00 175.26 176.91 1rk5 s ARG 449 N -0.68 4.56 0.71 1.61 3.00 -1.26 -3.55 118.95 123.33 1rk5 s ARG 449 Ca 0.52 1.92 -0.15 0.00 0.00 0.00 0.00 55.73 58.02 1rk5 s ARG 449 Cb -0.35 -3.16 0.03 0.00 0.00 0.00 0.00 34.95 31.47 1rk5 s ARG 449 CO 0.41 0.09 1.20 0.00 0.00 0.00 0.00 175.30 177.00 1rk5 s ALA 450 N -1.14 2.19 0.24 2.13 0.00 -1.26 -4.43 121.76 119.50 1rk5 s ALA 450 Ca 0.46 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1rk5 s ALA 450 Cb -0.34 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1rk5 s ALA 450 CO 0.44 -1.75 0.37 0.00 0.00 0.00 0.00 175.76 174.82 1rk5 s ALA 451 N -1.99 3.91 0.00 0.00 0.00 -0.27 -4.55 121.76 118.86 1rk5 s ALA 451 Ca 0.74 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1rk5 s ALA 451 Cb -0.28 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1rk5 s ALA 451 CO 0.44 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.86 1rk5 n GLY 452 N -1.32 0.93 3.38 0.00 0.00 -1.26 -1.85 105.19 105.07 1rk5 n GLY 452 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 1rk5 n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk5 s ILE 453 N -3.71 4.86 -0.04 -0.61 -1.09 -1.26 -1.22 121.20 118.12 1rk5 s ILE 453 Ca 0.00 -0.93 -0.20 0.00 -2.23 0.00 0.00 60.65 57.29 1rk5 s ILE 453 Cb 0.00 -4.44 -0.13 0.00 -1.58 0.00 0.00 42.46 36.30 1rk5 s ILE 453 CO 0.00 -1.05 0.84 -0.74 -1.23 0.00 0.00 174.94 172.76 1rk5 h HIS 454 N 9.13 -0.32 -3.12 3.97 -0.00 -1.45 -3.45 115.15 119.91 1rk5 h HIS 454 Ca -0.29 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.01 1rk5 h HIS 454 Cb 1.09 0.11 -0.15 0.00 -0.00 0.00 0.00 27.41 28.46 1rk5 h HIS 454 CO 0.81 0.03 -0.05 -1.54 -0.00 0.00 0.00 177.93 177.18 1rk5 s SER 455 N -5.25 -0.31 -0.02 3.26 1.04 -1.01 -4.20 113.70 107.21 1rk5 s SER 455 Ca -0.11 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1rk5 s SER 455 Cb 0.01 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1rk5 s SER 455 CO 0.41 -0.77 -0.05 -0.69 0.98 0.00 0.00 173.24 173.12 1rk5 s VAL 456 N -3.06 0.48 -0.01 5.02 1.01 -0.55 -0.96 120.40 122.33 1rk5 s VAL 456 Ca -0.02 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1rk5 s VAL 456 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1rk5 s VAL 456 CO -0.07 0.16 -0.19 -0.31 0.00 0.00 0.00 175.10 174.70 1rk5 s TYR 457 N 0.17 1.68 -0.13 5.22 1.51 0.79 -0.63 117.35 125.97 1rk5 s TYR 457 Ca -0.02 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1rk5 s TYR 457 Cb -0.06 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 1rk5 s TYR 457 CO -0.00 -0.02 -0.11 0.08 -1.11 0.00 0.00 175.55 174.39 1rk5 s VAL 458 N -0.45 1.26 -1.50 0.71 1.01 0.08 -0.66 120.40 120.84 1rk5 s VAL 458 Ca 0.07 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1rk5 s VAL 458 Cb -0.07 -1.23 0.08 0.00 0.00 0.00 0.00 36.38 35.16 1rk5 s VAL 458 CO -0.01 0.41 0.88 0.59 0.00 0.00 0.00 175.10 176.97 1rk5 n ASN 459 N 4.83 -4.78 0.00 3.32 5.03 -1.12 -1.60 115.26 120.94 1rk5 n ASN 459 Ca -0.15 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.62 1rk5 n ASN 459 Cb 0.50 -3.84 0.00 0.00 -1.02 0.00 0.00 39.78 35.42 1rk5 n ASN 459 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rk5 n GLY 460 N -1.60 3.06 3.79 7.41 0.00 -0.17 -4.13 105.19 113.54 1rk5 n GLY 460 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1rk5 n GLY 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk5 s ALA 461 N -1.83 3.70 0.05 4.61 0.00 -0.63 -4.99 121.76 122.67 1rk5 s ALA 461 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 1rk5 s ALA 461 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 1rk5 s ALA 461 CO 0.00 0.32 1.37 0.00 0.00 0.00 0.00 175.76 177.45 1rk5 s ALA 462 N -0.26 3.56 -0.03 0.00 0.00 -1.26 -0.74 121.76 123.02 1rk5 s ALA 462 Ca 0.17 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.20 1rk5 s ALA 462 Cb -0.13 -3.55 -0.16 0.00 0.00 0.00 0.00 23.12 19.28 1rk5 s ALA 462 CO 0.05 -0.73 0.19 1.33 0.00 0.00 0.00 175.76 176.61 1rk5 n VAL 463 N 4.29 0.13 -3.84 0.00 0.24 0.19 -4.59 118.33 114.76 1rk5 n VAL 463 Ca 0.12 -0.28 -0.24 0.00 -2.04 0.00 0.00 64.34 61.90 1rk5 n VAL 463 Cb 0.43 0.06 -0.17 0.00 -1.47 0.00 0.00 33.84 32.70 1rk5 n VAL 463 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1rk5 s TRP 464 N -2.64 0.94 -0.10 6.34 -0.11 -1.12 -1.30 118.94 120.93 1rk5 s TRP 464 Ca -0.04 -0.35 -0.17 0.00 1.22 0.00 0.00 56.10 56.76 1rk5 s TRP 464 Cb 0.06 -0.94 0.04 0.00 -1.50 0.00 0.00 33.47 31.13 1rk5 s TRP 464 CO 0.44 -0.38 0.42 -1.21 -4.62 0.00 0.00 176.95 171.59 1rk5 s GLU 465 N 1.84 0.62 -1.54 5.86 2.02 -0.93 -1.48 118.70 125.09 1rk5 s GLU 465 Ca 0.04 0.31 -0.10 0.00 0.02 0.00 0.00 54.97 55.25 1rk5 s GLU 465 Cb -0.12 0.29 0.08 0.00 0.10 0.00 0.00 34.13 34.48 1rk5 s GLU 465 CO -0.06 -0.13 0.69 -0.25 0.02 0.00 0.00 175.26 175.54 1rk5 n ASP 466 N 2.13 -2.44 -3.93 -0.19 8.00 -1.26 -1.82 116.55 117.05 1rk5 n ASP 466 Ca -0.17 -0.95 -0.29 0.00 0.71 0.00 0.00 54.79 54.09 1rk5 n ASP 466 Cb 0.57 -3.17 0.01 0.00 -0.02 0.00 0.00 41.12 38.51 1rk5 n ASP 466 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rk5 n GLN 467 N -4.45 -4.83 -3.54 -1.24 1.13 -1.26 -4.97 117.38 98.21 1rk5 n GLN 467 Ca -0.09 0.55 -0.16 0.00 -1.94 0.00 0.00 57.00 55.36 1rk5 n GLN 467 Cb 0.58 -5.27 -0.05 0.00 0.11 0.00 0.00 30.24 25.60 1rk5 n GLN 467 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rk5 s SER 468 N -3.61 -0.55 0.09 1.08 0.15 -0.76 -5.13 113.70 104.97 1rk5 s SER 468 Ca 0.48 0.42 -0.31 0.00 0.70 0.00 0.00 55.95 57.25 1rk5 s SER 468 Cb -0.25 0.52 -0.07 0.00 -1.71 0.00 0.00 66.02 64.51 1rk5 s SER 468 CO 0.85 -0.68 1.32 0.12 1.20 0.00 0.00 173.24 176.05 1rk5 s PHE 469 N -1.90 3.30 0.00 3.44 5.36 -1.26 -2.18 117.98 124.73 1rk5 s PHE 469 Ca -0.08 1.07 0.23 0.00 -0.96 0.00 0.00 56.93 57.19 1rk5 s PHE 469 Cb -0.01 -3.59 0.72 0.00 -0.34 0.00 0.00 43.02 39.80 1rk5 s PHE 469 CO 0.03 -1.99 1.74 1.79 -1.46 0.00 0.00 175.22 175.33 1rk5 h THR 470 N 4.37 0.50 0.00 0.12 1.35 -1.48 -3.47 112.91 114.30 1rk5 h THR 470 Ca -0.42 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 1rk5 h THR 470 Cb 1.21 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1rk5 h THR 470 CO 0.85 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.95 1rk5 n GLY 471 N 0.47 0.56 3.57 5.82 0.00 -1.26 -5.06 105.19 109.29 1rk5 n GLY 471 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1rk5 n GLY 471 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rk5 s GLN 472 N -0.82 3.54 -1.27 1.61 -1.52 -1.26 -4.94 119.66 115.00 1rk5 s GLN 472 Ca 0.00 0.20 -0.11 0.00 -1.95 0.00 0.00 55.36 53.50 1rk5 s GLN 472 Cb 0.00 -3.96 0.16 0.00 -0.22 0.00 0.00 33.01 28.99 1rk5 s GLN 472 CO 0.00 -1.39 1.75 0.72 -0.25 0.00 0.00 175.29 176.12 1rk5 n HIS 473 N 7.61 3.68 1.41 0.91 8.25 -1.26 -4.61 115.22 131.21 1rk5 n HIS 473 Ca 0.07 -2.98 0.14 0.00 -0.26 0.00 0.00 57.72 54.69 1rk5 n HIS 473 Cb 0.49 -2.08 0.49 0.00 1.12 0.00 0.00 29.99 30.01 1rk5 n HIS 473 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rk5 n ALA 474 N 4.71 2.79 -1.61 -1.41 0.00 -1.23 -4.77 120.51 118.98 1rk5 n ALA 474 Ca 0.40 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1rk5 n ALA 474 Cb 0.39 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.68 1rk5 n ALA 474 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk5 s GLY 475 N -2.24 2.30 0.08 0.00 0.00 -0.19 -4.67 107.32 102.62 1rk5 s GLY 475 Ca 0.32 0.62 0.05 0.00 0.00 0.00 0.00 44.72 45.71 1rk5 s GLY 475 CO 0.42 0.97 -0.13 0.50 0.00 0.00 0.00 173.10 174.86 1rk5 s ARG 476 N -3.83 0.84 -0.23 2.90 0.52 -1.26 -4.60 118.95 113.29 1rk5 s ARG 476 Ca 0.68 -1.04 -0.28 0.00 -0.52 0.00 0.00 55.73 54.58 1rk5 s ARG 476 Cb -0.21 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.52 1rk5 s ARG 476 CO 0.36 0.15 0.99 0.08 0.02 0.00 0.00 175.30 176.90 1rk5 s VAL 477 N -1.69 4.72 0.28 3.52 1.01 -1.26 -1.23 120.40 125.75 1rk5 s VAL 477 Ca 0.01 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 1rk5 s VAL 477 Cb -0.08 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1rk5 s VAL 477 CO 0.02 -0.15 0.50 -0.76 0.00 0.00 0.00 175.10 174.71 1rk5 s LEU 478 N 3.09 4.10 0.06 3.92 1.43 0.10 -4.94 118.68 126.43 1rk5 s LEU 478 Ca 0.42 0.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 1rk5 s LEU 478 Cb -0.15 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1rk5 s LEU 478 CO 0.07 -0.18 -0.20 0.20 0.23 0.00 0.00 176.35 176.47 1rk5 s ASN 479 N -3.44 2.35 0.00 2.29 0.02 -1.26 -4.61 114.94 110.30 1rk5 s ASN 479 Ca 0.41 -0.56 0.28 0.00 -1.02 0.00 0.00 52.86 51.97 1rk5 s ASN 479 Cb -0.10 -0.17 1.02 0.00 0.02 0.00 0.00 41.25 42.02 1rk5 s ASN 479 CO 0.31 0.11 1.73 -2.11 0.02 0.00 0.00 177.10 177.16