#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quy s SER 2 N 0.00 0.09 0.07 0.00 0.01 -1.21 -4.11 113.70 108.56 2quy s SER 2 Ca 0.00 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 56.77 2quy s SER 2 Cb 0.00 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.46 2quy s SER 2 CO 0.00 -0.41 0.36 -0.94 0.41 0.00 0.00 173.24 172.66 2quy s SER 3 N -1.63 -0.20 0.15 2.44 1.04 0.49 -0.98 113.70 115.01 2quy s SER 3 Ca -0.12 -0.19 -0.24 0.00 0.48 0.00 0.00 55.95 55.89 2quy s SER 3 Cb -0.06 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.54 2quy s SER 3 CO -0.01 -0.71 0.72 -1.48 0.98 0.00 0.00 173.24 172.75 2quy s LEU 4 N -2.30 -0.43 0.28 2.42 2.34 -0.46 -1.61 118.68 118.93 2quy s LEU 4 Ca -0.02 -0.17 0.11 0.00 0.06 0.00 0.00 54.13 54.11 2quy s LEU 4 Cb 0.00 2.47 -0.05 0.00 -0.56 0.00 0.00 46.19 48.06 2quy s LEU 4 CO -0.06 -0.97 -0.13 -0.94 -1.06 0.00 0.00 176.35 173.18 2quy s SER 5 N -2.75 3.91 0.20 1.48 1.04 -0.42 -0.54 113.70 116.61 2quy s SER 5 Ca 0.05 -0.90 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 2quy s SER 5 Cb -0.02 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 2quy s SER 5 CO -0.06 0.03 0.09 0.27 0.98 0.00 0.00 173.24 174.54 2quy s ILE 6 N -2.45 0.25 -0.06 -1.02 -4.36 -0.05 -4.89 121.20 108.61 2quy s ILE 6 Ca 0.30 -1.98 0.06 0.00 -0.26 0.00 0.00 60.65 58.77 2quy s ILE 6 Cb -0.05 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.26 2quy s ILE 6 CO 0.17 -0.16 -0.24 -0.60 0.24 0.00 0.00 174.94 174.34 2quy s ARG 7 N -4.07 2.59 0.66 0.37 6.06 -1.26 -1.82 118.95 121.48 2quy s ARG 7 Ca 0.33 -0.89 -0.05 0.00 -2.50 0.00 0.00 55.73 52.63 2quy s ARG 7 Cb 0.07 -2.15 0.05 0.00 0.06 0.00 0.00 34.95 32.98 2quy s ARG 7 CO 0.09 0.34 0.95 0.95 -2.50 0.00 0.00 175.30 175.13 2quy s THR 8 N -0.07 2.43 -1.35 4.11 -4.23 0.17 -4.61 115.64 112.09 2quy s THR 8 Ca -0.06 -0.36 0.28 0.00 -1.18 0.00 0.00 61.69 60.37 2quy s THR 8 Cb -0.14 -3.02 0.44 0.00 1.34 0.00 0.00 72.50 71.12 2quy s THR 8 CO 0.04 -0.02 1.95 0.35 -0.54 0.00 0.00 174.62 176.41 2quy n THR 9 N -2.77 0.09 -1.21 3.99 -2.24 -0.12 -2.72 114.28 109.30 2quy n THR 9 Ca 0.08 0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 2quy n THR 9 Cb 0.60 -0.56 0.22 0.00 -2.10 0.00 0.00 70.33 68.50 2quy n THR 9 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2quy n ASP 10 N -1.33 3.83 -2.86 3.42 5.75 -1.25 -4.95 116.55 119.17 2quy n ASP 10 Ca 0.12 -3.52 -0.17 0.00 -0.01 0.00 0.00 54.79 51.22 2quy n ASP 10 Cb 0.24 -0.77 0.06 0.00 -1.03 0.00 0.00 41.12 39.63 2quy n ASP 10 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2quy n ASP 11 N -0.86 -4.37 -4.45 -1.12 8.00 -1.10 -5.02 116.55 107.63 2quy n ASP 11 Ca 0.49 -0.43 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 2quy n ASP 11 Cb 1.47 -3.98 -0.12 0.00 -0.02 0.00 0.00 41.12 38.47 2quy n ASP 11 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2quy s LYS 12 N -5.72 1.78 -0.12 -1.24 1.02 -1.26 -4.96 119.74 109.24 2quy s LYS 12 Ca 0.32 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2quy s LYS 12 Cb -0.14 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2quy s LYS 12 CO 0.56 0.49 -0.14 -1.12 -0.92 0.00 0.00 175.35 174.22 2quy s SER 13 N -1.88 3.95 0.09 2.83 0.01 -1.26 -0.66 113.70 116.79 2quy s SER 13 Ca 0.16 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.14 2quy s SER 13 Cb -0.10 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 2quy s SER 13 CO 0.07 0.18 -0.14 -0.76 0.41 0.00 0.00 173.24 173.00 2quy s LEU 14 N 0.28 2.32 0.01 2.44 1.02 -0.75 -1.00 118.68 123.00 2quy s LEU 14 Ca -0.10 -0.69 0.01 0.00 0.02 0.00 0.00 54.13 53.37 2quy s LEU 14 Cb -0.16 -0.54 -0.01 0.00 0.02 0.00 0.00 46.19 45.51 2quy s LEU 14 CO 0.06 -0.10 -0.04 0.12 0.02 0.00 0.00 176.35 176.41 2quy s PHE 15 N -1.57 0.32 0.04 0.29 5.36 -0.60 -0.87 117.98 120.94 2quy s PHE 15 Ca 0.02 -0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 55.72 2quy s PHE 15 Cb -0.08 -0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.38 2quy s PHE 15 CO 0.02 -0.05 0.07 0.00 -1.46 0.00 0.00 175.22 173.80 2quy s ALA 16 N -0.58 0.01 -0.01 11.12 0.00 0.30 -0.63 121.76 131.97 2quy s ALA 16 Ca -0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 2quy s ALA 16 Cb -0.04 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2quy s ALA 16 CO -0.00 -0.30 0.33 -0.98 0.00 0.00 0.00 175.76 174.81 2quy s ARG 17 N -2.58 0.71 0.22 0.00 1.04 -0.29 -1.35 118.95 116.71 2quy s ARG 17 Ca -0.05 -0.19 -0.09 0.00 -1.04 0.00 0.00 55.73 54.35 2quy s ARG 17 Cb -0.01 0.31 -0.07 0.00 -2.04 0.00 0.00 34.95 33.14 2quy s ARG 17 CO -0.05 -0.20 0.54 0.95 -0.04 0.00 0.00 175.30 176.50 2quy s THR 18 N -1.43 4.95 -0.26 4.99 -4.23 -0.15 -0.98 115.64 118.52 2quy s THR 18 Ca -0.13 0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2quy s THR 18 Cb -0.04 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.22 2quy s THR 18 CO 0.04 -0.07 -0.07 -0.32 -0.54 0.00 0.00 174.62 173.67 2quy s MET 19 N -2.81 2.54 -0.21 3.99 1.75 -0.41 -3.29 119.30 120.86 2quy s MET 19 Ca 0.47 -1.17 -0.05 0.00 -1.25 0.00 0.00 55.69 53.69 2quy s MET 19 Cb -0.11 -2.99 -0.02 0.00 2.84 0.00 0.00 34.83 34.55 2quy s MET 19 CO 0.21 -0.51 -0.02 -0.51 -0.65 0.00 0.00 175.02 173.55 2quy s ASP 20 N 1.23 4.63 0.37 1.11 1.01 -1.26 -0.54 116.67 123.22 2quy s ASP 20 Ca -0.04 -0.27 -0.08 0.00 0.71 0.00 0.00 52.55 52.87 2quy s ASP 20 Cb -0.18 -1.79 0.03 0.00 1.01 0.00 0.00 42.92 41.98 2quy s ASP 20 CO -0.04 0.03 0.62 0.12 0.21 0.00 0.00 175.17 176.11 2quy s PHE 21 N 1.17 0.65 -1.89 4.23 5.36 -0.71 -4.45 117.98 122.34 2quy s PHE 21 Ca 0.03 -1.08 0.16 0.00 -0.96 0.00 0.00 56.93 55.07 2quy s PHE 21 Cb -0.14 0.34 0.17 0.00 -0.34 0.00 0.00 43.02 43.04 2quy s PHE 21 CO 0.01 -1.35 1.05 0.25 -1.46 0.00 0.00 175.22 173.72 2quy n THR 22 N -0.56 0.14 -3.46 0.12 -2.24 -1.26 -1.95 114.28 105.08 2quy n THR 22 Ca -0.03 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2quy n THR 22 Cb 0.61 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 2quy n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy s MET 23 N -1.28 1.16 -0.58 -0.78 0.23 -1.26 -4.73 119.30 112.06 2quy s MET 23 Ca 0.20 -0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.62 2quy s MET 23 Cb 0.14 0.54 0.15 0.00 -1.53 0.00 0.00 34.83 34.12 2quy s MET 23 CO 0.20 -0.47 0.36 -1.21 -2.03 0.00 0.00 175.02 171.87 2quy s GLU 24 N -2.96 2.31 0.73 3.16 2.02 -1.26 -5.08 118.70 117.61 2quy s GLU 24 Ca -0.02 -2.58 -0.15 0.00 0.02 0.00 0.00 54.97 52.24 2quy s GLU 24 Cb -0.01 -3.55 0.04 0.00 0.10 0.00 0.00 34.13 30.71 2quy s GLU 24 CO -0.06 -1.15 1.22 -1.25 0.02 0.00 0.00 175.26 174.04 2quy s PRO 25 N -0.19 2.11 -0.31 0.39 0.04 -1.26 -4.81 135.00 130.98 2quy s PRO 25 Ca 0.17 1.80 -0.37 0.00 0.04 0.00 0.00 61.00 62.63 2quy s PRO 25 Cb -0.23 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2quy s PRO 25 CO -0.02 -1.87 2.00 -3.47 0.04 0.00 0.00 177.00 173.68 2quy n ASP 26 N -2.71 2.29 -4.22 6.66 2.03 -1.26 -4.94 116.55 114.40 2quy n ASP 26 Ca 0.14 0.73 -0.19 0.00 0.52 0.00 0.00 54.79 55.99 2quy n ASP 26 Cb 0.50 -1.21 -0.11 0.00 -0.72 0.00 0.00 41.12 39.58 2quy n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2quy s SER 27 N 5.54 1.95 0.22 1.67 0.01 -1.26 -4.55 113.70 117.28 2quy s SER 27 Ca 1.04 -0.74 -0.22 0.00 1.31 0.00 0.00 55.95 57.34 2quy s SER 27 Cb -0.96 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 65.26 2quy s SER 27 CO 0.56 -0.11 0.89 -1.59 0.41 0.00 0.00 173.24 173.40 2quy s LYS 28 N -2.34 1.52 -0.05 12.44 0.00 -0.78 -4.58 119.74 125.95 2quy s LYS 28 Ca 0.05 -0.89 -0.27 0.00 0.00 0.00 0.00 55.97 54.87 2quy s LYS 28 Cb -0.07 0.48 -0.03 0.00 0.00 0.00 0.00 37.83 38.22 2quy s LYS 28 CO 0.03 -0.70 0.84 0.08 0.00 0.00 0.00 175.35 175.60 2quy s VAL 29 N -3.13 4.95 -0.09 1.79 1.01 -0.46 -1.10 120.40 123.36 2quy s VAL 29 Ca 0.14 1.74 0.03 0.00 0.00 0.00 0.00 61.98 63.89 2quy s VAL 29 Cb -0.03 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2quy s VAL 29 CO 0.05 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 174.50 2quy s ILE 30 N 1.08 2.44 -0.29 2.22 1.01 0.96 -1.43 121.20 127.18 2quy s ILE 30 Ca 0.44 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 2quy s ILE 30 Cb -0.19 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2quy s ILE 30 CO 0.22 0.55 0.13 -0.63 0.00 0.00 0.00 174.94 175.21 2quy s ILE 31 N 0.13 4.57 -0.30 2.92 1.01 0.30 -1.23 121.20 128.60 2quy s ILE 31 Ca -0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2quy s ILE 31 Cb -0.16 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2quy s ILE 31 CO 0.06 0.14 0.47 -0.69 0.00 0.00 0.00 174.94 174.93 2quy s VAL 32 N 1.62 5.08 0.85 2.92 1.01 -0.55 -1.64 120.40 129.69 2quy s VAL 32 Ca 0.05 0.58 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 2quy s VAL 32 Cb -0.17 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.47 2quy s VAL 32 CO 0.06 -0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.10 2quy s PRO 33 N 2.27 1.67 0.49 2.72 0.04 -1.26 -1.73 135.00 139.19 2quy s PRO 33 Ca 0.18 0.49 -0.22 0.00 0.04 0.00 0.00 61.00 61.49 2quy s PRO 33 Cb -0.16 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 2quy s PRO 33 CO 0.11 -1.88 1.00 0.54 0.04 0.00 0.00 177.00 176.81 2quy n ARG 34 N -3.58 1.23 -2.04 4.56 1.74 0.01 -3.01 116.66 115.58 2quy n ARG 34 Ca 0.07 0.45 -0.19 0.00 -0.77 0.00 0.00 57.85 57.40 2quy n ARG 34 Cb 0.58 -2.11 -0.04 0.00 -1.02 0.00 0.00 32.46 29.87 2quy n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2quy n ASN 35 N 0.04 -5.48 -0.02 0.55 3.02 0.24 -4.82 115.26 108.78 2quy n ASN 35 Ca 0.11 0.19 -0.16 0.00 -0.03 0.00 0.00 54.58 54.68 2quy n ASN 35 Cb 0.42 -4.59 -0.10 0.00 -0.61 0.00 0.00 39.78 34.90 2quy n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2quy h TYR 36 N 0.00 0.58 0.00 3.10 5.03 -1.76 -3.45 116.97 120.47 2quy h TYR 36 Ca -0.44 -0.27 0.00 0.00 2.58 0.00 0.00 58.73 60.60 2quy h TYR 36 Cb 1.31 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.51 2quy h TYR 36 CO 0.53 1.05 0.00 0.41 -1.32 0.00 0.00 178.16 178.83 2quy n GLY 37 N 0.82 1.69 3.01 1.82 0.00 -1.26 -4.96 105.19 106.31 2quy n GLY 37 Ca -0.09 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 2quy n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 38 N -0.06 1.01 0.64 -0.61 -1.09 -0.10 -4.87 121.20 116.12 2quy s ILE 38 Ca 0.00 -0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 57.82 2quy s ILE 38 Cb 0.00 -0.93 -0.01 0.00 -1.58 0.00 0.00 42.46 39.94 2quy s ILE 38 CO 0.00 0.32 1.22 -0.13 -1.23 0.00 0.00 174.94 175.12 2quy s ARG 39 N 0.56 2.68 -0.14 2.79 1.81 -1.26 -0.97 118.95 124.41 2quy s ARG 39 Ca -0.11 1.84 -0.12 0.00 -1.72 0.00 0.00 55.73 55.62 2quy s ARG 39 Cb -0.14 -1.89 -0.24 0.00 -0.45 0.00 0.00 34.95 32.23 2quy s ARG 39 CO 0.03 -1.44 0.34 -0.07 -0.68 0.00 0.00 175.30 173.48 2quy h LEU 40 N 0.50 0.30 -8.10 2.53 3.38 -1.89 -3.46 115.31 108.56 2quy h LEU 40 Ca -0.50 -0.82 -0.36 0.00 0.09 0.00 0.00 57.88 56.29 2quy h LEU 40 Cb 1.30 -0.10 -0.26 0.00 0.09 0.00 0.00 40.66 41.70 2quy h LEU 40 CO 0.53 1.74 -0.77 -0.76 0.09 0.00 0.00 178.44 179.28 2quy s LEU 41 N -7.32 2.11 0.43 1.67 1.43 -1.26 -0.84 118.68 114.89 2quy s LEU 41 Ca -0.24 -0.30 0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2quy s LEU 41 Cb 0.06 -0.39 0.98 0.00 0.03 0.00 0.00 46.19 46.87 2quy s LEU 41 CO 0.72 0.01 1.94 -0.33 0.23 0.00 0.00 176.35 178.92 2quy h GLU 42 N 5.39 0.00 -0.63 1.70 4.39 -1.94 -3.09 114.58 120.41 2quy h GLU 42 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2quy h GLU 42 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2quy h GLU 42 CO 0.46 0.24 0.00 1.63 -1.16 0.00 0.00 179.01 180.19 2quy n LYS 43 N -4.09 2.67 -3.97 2.33 5.02 -1.26 -4.88 118.16 113.98 2quy n LYS 43 Ca -0.02 -2.29 -0.09 0.00 -2.02 0.00 0.00 58.31 53.89 2quy n LYS 43 Cb 0.31 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 2quy n LYS 43 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2quy s GLU 44 N -1.33 0.42 0.31 1.97 2.02 -1.17 -5.07 118.70 115.85 2quy s GLU 44 Ca 0.42 -0.68 0.26 0.00 0.02 0.00 0.00 54.97 54.99 2quy s GLU 44 Cb 0.23 0.16 0.76 0.00 0.10 0.00 0.00 34.13 35.38 2quy s GLU 44 CO 0.26 -0.08 1.74 -0.91 0.02 0.00 0.00 175.26 176.29 2quy h ASN 45 N 4.23 0.00 -3.46 -0.19 2.35 -1.90 -3.42 115.58 113.20 2quy h ASN 45 Ca -0.32 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.90 2quy h ASN 45 Cb 1.19 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.62 2quy h ASN 45 CO 0.46 0.00 0.73 -0.69 -1.65 0.00 0.00 177.43 176.28 2quy s VAL 46 N -3.21 2.73 -0.10 2.81 1.01 -1.26 -4.99 120.40 117.39 2quy s VAL 46 Ca 0.08 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2quy s VAL 46 Cb 0.10 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2quy s VAL 46 CO 0.58 0.11 -0.17 -0.69 0.00 0.00 0.00 175.10 174.93 2quy s VAL 47 N -0.16 1.61 -0.21 2.92 1.01 -1.26 -3.73 120.40 120.58 2quy s VAL 47 Ca 0.57 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2quy s VAL 47 Cb -0.41 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2quy s VAL 47 CO 0.44 0.46 0.50 -0.63 0.00 0.00 0.00 175.10 175.87 2quy s ILE 48 N 0.77 5.11 0.18 2.22 -1.09 -0.15 -4.82 121.20 123.43 2quy s ILE 48 Ca -0.11 0.90 -0.31 0.00 -2.23 0.00 0.00 60.65 58.90 2quy s ILE 48 Cb -0.16 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 36.81 2quy s ILE 48 CO 0.02 0.17 1.46 0.21 -1.23 0.00 0.00 174.94 175.57 2quy s ASN 49 N 1.22 6.69 -0.17 3.58 2.47 -1.26 -0.92 114.94 126.55 2quy s ASN 49 Ca 0.23 2.54 -0.17 0.00 0.42 0.00 0.00 52.86 55.88 2quy s ASN 49 Cb -0.15 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.01 2quy s ASN 49 CO 0.09 -0.72 0.44 0.54 -3.72 0.00 0.00 177.10 173.73 2quy s ASN 50 N 0.83 6.55 0.28 -4.21 4.22 -1.26 -4.92 114.94 116.43 2quy s ASN 50 Ca 0.64 0.65 -0.02 0.00 -2.14 0.00 0.00 52.86 52.00 2quy s ASN 50 Cb -0.41 -2.26 0.38 0.00 1.28 0.00 0.00 41.25 40.25 2quy s ASN 50 CO 0.35 -0.05 1.83 0.28 -2.04 0.00 0.00 177.10 177.47 2quy h SER 51 N 7.08 0.80 -4.08 3.54 0.02 -1.54 0.70 113.55 120.07 2quy h SER 51 Ca -0.38 -0.14 -0.69 0.00 -0.84 0.00 0.00 61.79 59.75 2quy h SER 51 Cb 1.17 -0.21 -0.23 0.00 0.14 0.00 0.00 62.40 63.26 2quy h SER 51 CO 0.74 0.77 -0.82 -0.31 -1.14 0.00 0.00 176.83 176.08 2quy s TYR 52 N -5.26 2.53 0.61 3.45 2.02 0.86 -4.65 117.35 116.91 2quy s TYR 52 Ca -0.10 -0.28 -0.13 0.00 -0.37 0.00 0.00 57.07 56.19 2quy s TYR 52 Cb 0.16 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 2quy s TYR 52 CO 0.80 0.20 1.04 0.00 -1.57 0.00 0.00 175.55 176.02 2quy s ALA 53 N -0.85 2.89 0.09 3.71 0.00 -1.26 -4.47 121.76 121.87 2quy s ALA 53 Ca 0.13 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 2quy s ALA 53 Cb -0.10 -3.15 0.07 0.00 0.00 0.00 0.00 23.12 19.93 2quy s ALA 53 CO 0.04 -0.78 0.59 -0.59 0.00 0.00 0.00 175.76 175.02 2quy s PHE 54 N -2.86 -0.53 0.02 0.00 -0.12 -0.71 -1.31 117.98 112.47 2quy s PHE 54 Ca 0.59 0.51 0.05 0.00 -0.05 0.00 0.00 56.93 58.02 2quy s PHE 54 Cb -0.13 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 2quy s PHE 54 CO 0.46 -0.75 -0.15 0.54 -0.05 0.00 0.00 175.22 175.26 2quy s VAL 55 N -2.97 1.17 -0.00 -2.49 0.11 -0.10 -1.48 120.40 114.64 2quy s VAL 55 Ca -0.03 -0.84 -0.08 0.00 -2.93 0.00 0.00 61.98 58.11 2quy s VAL 55 Cb -0.01 -1.02 0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2quy s VAL 55 CO -0.06 0.17 0.35 0.61 -3.33 0.00 0.00 175.10 172.84 2quy n GLY 56 N 2.28 0.55 3.82 6.54 0.00 -0.36 -1.09 105.19 116.92 2quy n GLY 56 Ca -0.16 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2quy n GLY 56 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2quy s MET 57 N -2.00 4.02 0.00 1.61 -2.45 -1.11 -0.03 119.30 119.33 2quy s MET 57 Ca 0.08 0.49 0.00 0.00 -1.25 0.00 0.00 55.69 55.01 2quy s MET 57 Cb -0.00 -3.25 0.00 0.00 1.25 0.00 0.00 34.83 32.83 2quy s MET 57 CO -0.00 0.63 0.00 0.41 1.05 0.00 0.00 175.02 177.11 2quy n GLY 58 N 1.95 1.42 3.27 2.11 0.00 -0.26 -0.13 105.19 113.54 2quy n GLY 58 Ca -0.12 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 2quy n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2quy s SER 59 N 0.38 2.54 -0.09 1.61 0.15 -0.13 -1.86 113.70 116.30 2quy s SER 59 Ca 0.00 -0.57 0.14 0.00 0.70 0.00 0.00 55.95 56.22 2quy s SER 59 Cb 0.00 -0.19 0.46 0.00 -1.71 0.00 0.00 66.02 64.57 2quy s SER 59 CO 0.00 0.14 1.38 0.35 1.20 0.00 0.00 173.24 176.31 2quy n THR 60 N 1.63 1.65 0.69 6.45 -2.24 -1.26 -1.58 114.28 119.62 2quy n THR 60 Ca -0.18 -1.39 0.13 0.00 -2.27 0.00 0.00 64.05 60.34 2quy n THR 60 Cb 0.53 0.14 0.45 0.00 -2.10 0.00 0.00 70.33 69.35 2quy n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2quy n ASP 61 N 0.18 0.63 -1.70 3.42 10.43 -1.26 -4.82 116.55 123.42 2quy n ASP 61 Ca 0.18 0.57 0.00 0.00 2.57 0.00 0.00 54.79 58.10 2quy n ASP 61 Cb 0.69 -0.73 0.00 0.00 1.84 0.00 0.00 41.12 42.91 2quy n ASP 61 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2quy n ILE 62 N -2.09 0.00 -0.20 0.53 -5.35 -1.26 -5.00 119.36 105.99 2quy n ILE 62 Ca 0.06 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.45 2quy n ILE 62 Cb 0.39 -0.39 0.02 0.00 -1.74 0.00 0.00 39.64 37.92 2quy n ILE 62 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2quy h THR 63 N 0.52 1.25 -3.28 7.28 2.02 -1.98 -3.42 112.91 115.31 2quy h THR 63 Ca 0.00 -0.97 -0.65 0.00 0.77 0.00 0.00 66.41 65.56 2quy h THR 63 Cb 0.00 0.80 -0.18 0.00 -1.74 0.00 0.00 68.15 67.04 2quy h THR 63 CO 0.00 0.35 -0.79 -0.44 0.37 0.00 0.00 175.52 175.01 2quy s SER 64 N -6.31 3.73 0.22 4.18 0.01 -1.26 -4.98 113.70 109.29 2quy s SER 64 Ca -0.12 -0.73 -0.32 0.00 1.31 0.00 0.00 55.95 56.09 2quy s SER 64 Cb 0.12 -0.43 -0.12 0.00 0.21 0.00 0.00 66.02 65.80 2quy s SER 64 CO 0.82 0.13 1.67 -0.81 0.41 0.00 0.00 173.24 175.46 2quy n PRO 65 N 0.33 2.67 -3.63 12.44 -0.04 -1.26 -4.87 135.00 140.65 2quy n PRO 65 Ca -0.13 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 63.90 2quy n PRO 65 Cb 0.55 -2.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.12 2quy n PRO 65 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2quy s VAL 66 N 0.83 4.55 -0.18 0.52 1.01 -0.62 -4.79 120.40 121.73 2quy s VAL 66 Ca 0.73 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2quy s VAL 66 Cb -0.53 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2quy s VAL 66 CO 0.37 -0.12 0.14 -0.76 0.00 0.00 0.00 175.10 174.73 2quy s LEU 67 N 1.57 4.25 0.16 3.92 2.01 -1.26 -0.96 118.68 128.37 2quy s LEU 67 Ca 0.03 0.29 0.12 0.00 0.01 0.00 0.00 54.13 54.58 2quy s LEU 67 Cb -0.18 -2.10 -0.10 0.00 0.01 0.00 0.00 46.19 43.82 2quy s LEU 67 CO 0.06 0.23 1.21 1.88 1.01 0.00 0.00 176.35 180.74 2quy h TYR 68 N 6.31 0.00 -2.00 0.29 0.05 -0.90 -3.41 116.97 117.31 2quy h TYR 68 Ca -0.44 0.00 0.22 0.00 0.05 0.00 0.00 58.73 58.56 2quy h TYR 68 Cb 1.17 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.80 2quy h TYR 68 CO 0.62 0.74 0.61 0.16 -1.05 0.00 0.00 178.16 179.25 2quy s ASP 69 N -6.41 -0.16 0.00 3.88 1.47 -1.24 -1.73 116.67 112.48 2quy s ASP 69 Ca 0.01 -0.25 0.00 0.00 1.18 0.00 0.00 52.55 53.49 2quy s ASP 69 Cb 0.09 0.35 0.00 0.00 -0.34 0.00 0.00 42.92 43.02 2quy s ASP 69 CO 0.79 -0.64 0.00 0.61 0.68 0.00 0.00 175.17 176.61 2quy n GLY 70 N -0.43 -2.08 2.97 2.12 0.00 -0.74 -2.77 105.19 104.26 2quy n GLY 70 Ca -0.07 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 2quy n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s VAL 71 N -2.25 0.47 0.52 1.61 0.11 -0.25 -1.77 120.40 118.85 2quy s VAL 71 Ca 0.00 -0.25 0.08 0.00 -2.93 0.00 0.00 61.98 58.89 2quy s VAL 71 Cb 0.00 -0.40 0.05 0.00 -1.53 0.00 0.00 36.38 34.50 2quy s VAL 71 CO 0.00 0.14 0.64 0.54 -3.33 0.00 0.00 175.10 173.09 2quy s ASN 72 N -0.09 5.14 0.00 3.54 2.20 -0.13 -0.93 114.94 124.67 2quy s ASN 72 Ca 0.02 -0.81 0.19 0.00 -0.94 0.00 0.00 52.86 51.31 2quy s ASN 72 Cb -0.03 0.03 0.93 0.00 -2.00 0.00 0.00 41.25 40.19 2quy s ASN 72 CO -0.00 -1.12 1.57 -1.84 -2.94 0.00 0.00 177.10 172.77 2quy n GLU 73 N -2.02 0.25 -0.19 3.55 0.28 -0.43 -1.72 120.64 120.36 2quy n GLU 73 Ca 0.10 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 2quy n GLU 73 Cb 0.61 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 32.17 2quy n GLU 73 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2quy n LYS 74 N -1.30 2.37 -0.62 3.44 4.76 -1.26 -4.98 118.16 120.57 2quy n LYS 74 Ca 0.09 -2.08 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 2quy n LYS 74 Cb 0.15 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2quy n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2quy n GLY 75 N 1.01 0.70 3.72 0.72 0.00 -0.70 -4.68 105.19 105.96 2quy n GLY 75 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2quy n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 76 N 0.00 4.46 0.09 0.99 2.96 -1.26 -2.84 118.68 123.09 2quy s LEU 76 Ca 0.00 1.78 0.08 0.00 -0.22 0.00 0.00 54.13 55.77 2quy s LEU 76 Cb 0.00 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2quy s LEU 76 CO 0.00 -0.14 -0.21 -0.04 -1.32 0.00 0.00 176.35 174.64 2quy s MET 77 N 0.28 1.20 0.13 1.98 -1.94 0.23 -0.95 119.30 120.23 2quy s MET 77 Ca 0.49 -1.14 -0.25 0.00 -1.71 0.00 0.00 55.69 53.08 2quy s MET 77 Cb -0.23 -1.46 0.08 0.00 2.01 0.00 0.00 34.83 35.23 2quy s MET 77 CO 0.30 0.35 1.06 0.20 -0.01 0.00 0.00 175.02 176.91 2quy s GLY 78 N -1.79 -0.11 0.04 -0.03 0.00 -0.73 -0.49 107.32 104.22 2quy s GLY 78 Ca 0.07 0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.57 2quy s GLY 78 CO 0.04 1.34 0.53 0.00 0.00 0.00 0.00 173.10 175.01 2quy s ALA 79 N -2.62 -1.36 -0.16 3.20 0.00 -0.11 -1.80 121.76 118.91 2quy s ALA 79 Ca 0.18 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.75 2quy s ALA 79 Cb -0.01 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2quy s ALA 79 CO 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 175.76 175.32 2quy s MET 80 N -2.30 3.74 0.26 0.00 0.23 -0.70 -1.74 119.30 118.78 2quy s MET 80 Ca -0.06 -0.41 0.08 0.00 -1.03 0.00 0.00 55.69 54.27 2quy s MET 80 Cb -0.01 -3.05 -0.05 0.00 -1.53 0.00 0.00 34.83 30.19 2quy s MET 80 CO -0.00 0.33 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.70 2quy s LEU 81 N 0.18 2.54 0.59 0.18 1.02 -0.37 -4.89 118.68 117.93 2quy s LEU 81 Ca 0.02 -1.12 -0.18 0.00 0.02 0.00 0.00 54.13 52.86 2quy s LEU 81 Cb -0.13 -0.73 -0.04 0.00 0.02 0.00 0.00 46.19 45.31 2quy s LEU 81 CO 0.01 -0.24 1.15 -0.47 0.02 0.00 0.00 176.35 176.83 2quy s TYR 82 N -2.91 2.54 -0.40 0.29 5.04 -1.26 -1.07 117.35 119.58 2quy s TYR 82 Ca 0.28 1.54 0.10 0.00 -2.44 0.00 0.00 57.07 56.55 2quy s TYR 82 Cb 0.01 -3.34 0.37 0.00 0.35 0.00 0.00 41.96 39.35 2quy s TYR 82 CO 0.11 -1.85 1.06 0.98 -1.34 0.00 0.00 175.55 174.51 2quy n TYR 83 N -1.65 -1.44 -1.82 4.97 9.36 -0.61 -4.20 117.16 121.79 2quy n TYR 83 Ca 0.12 -2.58 -0.41 0.00 3.32 0.00 0.00 57.90 58.35 2quy n TYR 83 Cb 0.51 0.83 -0.00 0.00 -0.63 0.00 0.00 39.34 40.04 2quy n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2quy s ALA 84 N -0.91 3.59 0.00 2.98 0.00 -1.26 -1.97 121.76 124.20 2quy s ALA 84 Ca 0.27 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2quy s ALA 84 Cb 0.36 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2quy s ALA 84 CO -0.05 -1.03 0.00 0.25 0.00 0.00 0.00 175.76 174.93 2quy n THR 85 N 0.72 0.00 -0.07 0.00 -2.24 -1.26 -4.71 114.28 106.72 2quy n THR 85 Ca 0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2quy n THR 85 Cb 0.39 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2quy n THR 85 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2quy n PHE 86 N -2.00 0.00 -1.92 4.78 3.01 -1.07 -5.03 117.46 115.23 2quy n PHE 86 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2quy n PHE 86 Cb 0.00 -0.53 -0.02 0.00 -0.01 0.00 0.00 39.48 38.93 2quy n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2quy s ALA 87 N -2.27 3.63 -0.10 4.37 0.00 -0.83 -4.17 121.76 122.39 2quy s ALA 87 Ca -0.16 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 2quy s ALA 87 Cb 0.04 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2quy s ALA 87 CO 0.34 -0.85 0.21 0.99 0.00 0.00 0.00 175.76 176.44 2quy s THR 88 N -0.41 -0.20 0.40 0.00 2.01 -0.46 -4.95 115.64 112.03 2quy s THR 88 Ca 0.57 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.89 2quy s THR 88 Cb -0.44 -0.35 -0.08 0.00 0.01 0.00 0.00 72.50 71.65 2quy s THR 88 CO 0.50 0.10 0.00 -0.31 -0.69 0.00 0.00 174.62 174.22 2quy s TYR 89 N 1.82 2.48 0.29 4.92 2.02 -1.26 -4.55 117.35 123.07 2quy s TYR 89 Ca -0.03 -0.67 0.07 0.00 -0.37 0.00 0.00 57.07 56.08 2quy s TYR 89 Cb -0.11 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 2quy s TYR 89 CO -0.07 0.44 0.21 0.00 -1.57 0.00 0.00 175.55 174.56 2quy s ALA 90 N -2.73 3.63 0.10 3.71 0.00 -0.47 -4.73 121.76 121.28 2quy s ALA 90 Ca 0.35 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2quy s ALA 90 Cb 0.09 -1.18 -0.24 0.00 0.00 0.00 0.00 23.12 21.79 2quy s ALA 90 CO 0.18 0.15 1.21 -0.44 0.00 0.00 0.00 175.76 176.86 2quy h ASP 91 N 1.44 0.19 -5.19 0.00 3.32 -1.95 0.77 116.42 114.99 2quy h ASP 91 Ca -0.47 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.26 2quy h ASP 91 Cb 1.25 -0.06 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 2quy h ASP 91 CO 0.60 1.16 -0.68 -1.83 -1.72 0.00 0.00 179.24 176.76 2quy s GLU 92 N -2.68 0.58 0.44 3.56 -1.05 -1.26 -4.78 118.70 113.51 2quy s GLU 92 Ca -0.01 -1.15 -0.25 0.00 -0.15 0.00 0.00 54.97 53.40 2quy s GLU 92 Cb 0.09 0.18 -0.08 0.00 -0.44 0.00 0.00 34.13 33.88 2quy s GLU 92 CO 0.85 -0.10 1.34 -2.14 0.95 0.00 0.00 175.26 176.15 2quy s PRO 93 N -3.63 3.76 0.42 -4.83 0.02 -1.26 -5.01 135.00 124.46 2quy s PRO 93 Ca 0.04 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.01 2quy s PRO 93 Cb 0.06 -2.63 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 2quy s PRO 93 CO -0.09 -0.69 1.43 0.15 -0.33 0.00 0.00 177.00 177.48 2quy s LYS 94 N -2.43 3.87 0.25 5.54 1.02 -1.26 -4.95 119.74 121.77 2quy s LYS 94 Ca 0.61 2.43 -0.31 0.00 0.02 0.00 0.00 55.97 58.72 2quy s LYS 94 Cb -0.39 -2.78 -0.14 0.00 -0.52 0.00 0.00 37.83 34.00 2quy s LYS 94 CO 0.50 -0.67 1.34 0.36 -0.92 0.00 0.00 175.35 175.95 2quy n LYS 95 N 0.08 1.89 0.00 1.68 0.00 -1.26 -1.31 118.16 119.24 2quy n LYS 95 Ca 0.03 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 2quy n LYS 95 Cb 0.41 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.16 2quy n LYS 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2quy n GLY 96 N 1.92 0.94 3.39 2.58 0.00 -1.26 -5.05 105.19 107.70 2quy n GLY 96 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2quy n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quy s THR 97 N -2.27 2.03 0.09 2.61 -4.23 -0.42 -4.88 115.64 108.56 2quy s THR 97 Ca 0.00 -2.23 -0.05 0.00 -1.18 0.00 0.00 61.69 58.23 2quy s THR 97 Cb 0.00 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 2quy s THR 97 CO 0.00 -0.47 0.33 -0.13 -0.54 0.00 0.00 174.62 173.81 2quy s ARG 98 N -3.44 3.61 0.50 3.99 0.52 -0.61 -4.71 118.95 118.82 2quy s ARG 98 Ca 0.24 -0.09 -0.19 0.00 -0.52 0.00 0.00 55.73 55.17 2quy s ARG 98 Cb -0.03 -2.95 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 2quy s ARG 98 CO 0.10 0.54 1.03 0.20 0.02 0.00 0.00 175.30 177.19 2quy s GLY 99 N -2.15 2.39 -0.01 -3.53 0.00 -1.26 -0.82 107.32 101.93 2quy s GLY 99 Ca 0.36 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.58 2quy s GLY 99 CO 0.22 0.82 0.02 -1.50 0.00 0.00 0.00 173.10 172.66 2quy s ILE 100 N -2.14 -0.02 0.11 0.90 2.07 0.01 -4.63 121.20 117.50 2quy s ILE 100 Ca 0.65 0.06 -0.31 0.00 -1.41 0.00 0.00 60.65 59.64 2quy s ILE 100 Cb -0.15 -0.04 -0.09 0.00 0.13 0.00 0.00 42.46 42.31 2quy s ILE 100 CO 0.23 0.02 1.56 0.21 -1.91 0.00 0.00 174.94 175.06 2quy s ASN 101 N 0.31 6.65 0.53 4.50 3.84 -0.02 -1.31 114.94 129.44 2quy s ASN 101 Ca -0.03 2.48 0.37 0.00 0.21 0.00 0.00 52.86 55.89 2quy s ASN 101 Cb -0.04 -2.58 1.55 0.00 -0.55 0.00 0.00 41.25 39.63 2quy s ASN 101 CO -0.01 -0.81 1.77 -0.65 -2.79 0.00 0.00 177.10 174.61 2quy h PRO 102 N 7.49 0.03 -0.00 0.43 0.11 -1.89 -0.39 132.00 137.77 2quy h PRO 102 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2quy h PRO 102 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2quy h PRO 102 CO 0.91 0.02 -0.01 1.33 -0.21 0.00 0.00 178.00 180.03 2quy n VAL 103 N -4.19 0.00 0.89 3.15 0.24 -1.26 -3.20 118.33 113.95 2quy n VAL 103 Ca 0.28 -0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.69 2quy n VAL 103 Cb 1.32 -0.46 0.11 0.00 -1.47 0.00 0.00 33.84 33.34 2quy n VAL 103 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2quy n TYR 104 N -1.30 0.05 -0.01 6.34 4.01 -0.16 -4.50 117.16 121.60 2quy n TYR 104 Ca 0.13 -0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.73 2quy n TYR 104 Cb 0.26 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 2quy n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2quy h VAL 105 N 4.50 1.11 -0.08 -0.72 2.07 -1.62 -0.78 116.25 120.73 2quy h VAL 105 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2quy h VAL 105 Cb 0.96 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2quy h VAL 105 CO 0.00 0.09 0.05 0.40 0.02 0.00 0.00 177.57 178.14 2quy h ILE 106 N 0.04 1.03 -0.69 4.57 1.08 -1.81 -0.45 117.51 121.29 2quy h ILE 106 Ca 0.03 -0.06 0.07 0.00 -0.39 0.00 0.00 64.86 64.52 2quy h ILE 106 Cb 0.11 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 2quy h ILE 106 CO -0.00 0.02 0.38 0.28 -0.69 0.00 0.00 178.15 178.14 2quy h SER 107 N 0.10 0.54 -0.49 1.72 0.02 -1.76 0.11 113.55 113.80 2quy h SER 107 Ca 0.03 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2quy h SER 107 Cb -0.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2quy h SER 107 CO -0.01 0.34 0.00 1.56 -1.14 0.00 0.00 176.83 177.59 2quy h GLN 108 N 0.68 0.86 -0.02 3.45 1.08 -0.93 -1.09 115.11 119.14 2quy h GLN 108 Ca 0.31 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2quy h GLN 108 Cb 0.23 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2quy h GLN 108 CO -0.20 0.90 -0.05 0.28 -0.95 0.00 0.00 178.83 178.81 2quy h VAL 109 N 0.73 1.46 -0.68 -0.54 2.07 -0.78 -2.66 116.25 115.84 2quy h VAL 109 Ca 0.14 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2quy h VAL 109 Cb 0.51 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2quy h VAL 109 CO 0.02 0.38 0.45 -0.07 0.02 0.00 0.00 177.57 178.37 2quy h LEU 110 N -0.49 0.64 -0.73 2.57 3.38 -0.85 -0.65 115.31 119.18 2quy h LEU 110 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2quy h LEU 110 Cb 0.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2quy h LEU 110 CO 0.01 0.43 0.00 1.23 0.09 0.00 0.00 178.44 180.20 2quy h GLY 111 N 0.74 0.00 0.00 0.83 0.00 -1.10 -3.39 103.07 100.15 2quy h GLY 111 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2quy h GLY 111 CO -0.09 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.15 2quy n ASN 112 N -2.52 0.16 -4.27 0.19 3.02 -0.82 -0.10 115.26 110.92 2quy n ASN 112 Ca 0.02 -0.77 -0.21 0.00 -0.03 0.00 0.00 54.58 53.59 2quy n ASN 112 Cb 0.30 0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.41 2quy n ASN 112 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2quy n VAL 114 N 0.72 0.87 -3.74 0.00 0.31 -1.26 -4.76 118.33 110.46 2quy n VAL 114 Ca -0.17 -0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 63.92 2quy n VAL 114 Cb 0.56 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.71 2quy n VAL 114 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2quy s THR 115 N -2.27 3.12 0.35 2.52 -4.23 -1.26 -4.29 115.64 109.57 2quy s THR 115 Ca -0.16 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2quy s THR 115 Cb 0.05 -3.09 0.21 0.00 1.34 0.00 0.00 72.50 71.01 2quy s THR 115 CO 0.20 -0.10 1.94 -0.37 -0.54 0.00 0.00 174.62 175.75 2quy h VAL 116 N 1.19 1.17 -0.84 2.29 -1.51 -1.95 -1.02 116.25 115.58 2quy h VAL 116 Ca -0.43 -0.54 0.04 0.00 -1.23 0.00 0.00 66.70 64.54 2quy h VAL 116 Cb 1.26 0.66 -0.05 0.00 -2.13 0.00 0.00 31.29 31.02 2quy h VAL 116 CO 0.59 0.21 0.53 0.44 -1.23 0.00 0.00 177.57 178.11 2quy h ASP 117 N 0.62 0.87 -0.96 4.19 3.32 -2.00 -1.52 116.42 120.94 2quy h ASP 117 Ca 0.15 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2quy h ASP 117 Cb 0.14 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2quy h ASP 117 CO -0.01 0.58 0.63 0.44 -1.72 0.00 0.00 179.24 179.16 2quy h ASP 118 N 1.01 1.07 -0.21 6.45 3.32 -1.61 -1.46 116.42 125.00 2quy h ASP 118 Ca 0.34 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2quy h ASP 118 Cb 0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2quy h ASP 118 CO -0.13 0.75 0.08 0.58 -1.72 0.00 0.00 179.24 178.79 2quy h VAL 119 N 1.25 1.17 -0.64 -1.35 2.07 -0.59 0.23 116.25 118.39 2quy h VAL 119 Ca 0.37 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2quy h VAL 119 Cb -0.05 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2quy h VAL 119 CO -0.11 0.17 0.39 0.40 0.02 0.00 0.00 177.57 178.44 2quy h ILE 120 N 0.18 1.19 -0.46 4.57 2.04 -1.05 -1.50 117.51 122.47 2quy h ILE 120 Ca 0.07 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2quy h ILE 120 Cb 0.20 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2quy h ILE 120 CO -0.00 0.20 0.11 -0.08 0.00 0.00 0.00 178.15 178.38 2quy h GLU 121 N 0.87 0.74 -0.37 2.37 4.81 -1.09 -2.96 114.58 118.95 2quy h GLU 121 Ca 0.23 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2quy h GLU 121 Cb -0.02 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 2quy h GLU 121 CO -0.04 0.73 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.72 2quy h LYS 122 N 0.62 0.07 0.00 1.92 1.63 -0.03 -2.48 116.57 118.29 2quy h LYS 122 Ca 0.15 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2quy h LYS 122 Cb 0.32 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2quy h LYS 122 CO 0.00 0.05 -0.15 -0.07 -3.45 0.00 0.00 179.45 175.83 2quy h LEU 123 N 0.07 0.00 -2.42 5.20 -0.00 -1.18 -1.15 115.31 115.83 2quy h LEU 123 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 2quy h LEU 123 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2quy h LEU 123 CO -0.32 0.15 -0.03 0.71 -0.00 0.00 0.00 178.44 178.95 2quy h THR 124 N 0.00 0.39 -0.01 0.22 1.35 -1.28 -1.01 112.91 112.57 2quy h THR 124 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2quy h THR 124 Cb 0.35 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2quy h THR 124 CO 0.02 0.03 -0.04 -1.54 -0.25 0.00 0.00 175.52 173.74 2quy n SER 125 N -3.58 0.55 -4.32 5.36 3.41 -0.43 -4.83 113.62 109.77 2quy n SER 125 Ca -0.03 -0.96 -0.23 0.00 -0.26 0.00 0.00 58.87 57.39 2quy n SER 125 Cb 0.13 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.92 2quy n SER 125 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2quy s TYR 126 N -2.18 1.85 -0.13 7.33 2.02 -0.39 -1.57 117.35 124.29 2quy s TYR 126 Ca 0.38 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2quy s TYR 126 Cb 0.21 -0.96 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2quy s TYR 126 CO 0.40 0.29 -0.20 0.99 -1.57 0.00 0.00 175.55 175.47 2quy s THR 127 N -1.67 1.87 0.05 -0.71 2.01 0.00 -4.86 115.64 112.33 2quy s THR 127 Ca 0.12 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 60.95 2quy s THR 127 Cb -0.08 -1.67 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2quy s THR 127 CO 0.06 0.51 1.36 -0.76 -0.69 0.00 0.00 174.62 175.10 2quy s LEU 128 N 0.90 4.34 0.16 4.42 1.02 -1.26 -0.81 118.68 127.45 2quy s LEU 128 Ca -0.06 2.17 0.06 0.00 0.02 0.00 0.00 54.13 56.32 2quy s LEU 128 Cb -0.15 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2quy s LEU 128 CO -0.02 -0.65 0.02 -0.76 0.02 0.00 0.00 176.35 174.96 2quy s LEU 129 N 1.71 3.42 -0.49 1.79 1.43 -0.43 -1.36 118.68 124.75 2quy s LEU 129 Ca 0.63 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2quy s LEU 129 Cb -0.33 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 2quy s LEU 129 CO 0.28 0.10 2.14 0.59 0.23 0.00 0.00 176.35 179.69 2quy n ASN 130 N -0.01 3.93 -4.76 2.29 3.02 0.26 -4.36 115.26 115.63 2quy n ASN 130 Ca -0.10 -2.19 -0.37 0.00 -0.03 0.00 0.00 54.58 51.90 2quy n ASN 130 Cb 0.54 -0.94 -0.07 0.00 -0.61 0.00 0.00 39.78 38.71 2quy n ASN 130 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2quy s GLU 131 N 2.75 4.15 0.91 3.52 2.12 -1.26 -4.87 118.70 126.02 2quy s GLU 131 Ca 0.38 0.22 -0.13 0.00 0.36 0.00 0.00 54.97 55.80 2quy s GLU 131 Cb 0.13 -3.37 0.14 0.00 0.26 0.00 0.00 34.13 31.29 2quy s GLU 131 CO -0.02 0.36 1.17 0.00 -0.54 0.00 0.00 175.26 176.22 2quy s ALA 132 N 0.07 1.96 0.04 6.30 0.00 -1.26 -3.91 121.76 124.95 2quy s ALA 132 Ca 0.20 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2quy s ALA 132 Cb -0.14 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2quy s ALA 132 CO 0.07 -2.23 0.04 0.54 0.00 0.00 0.00 175.76 174.18 2quy s ASN 133 N -4.24 0.26 0.48 0.00 2.20 0.13 -4.89 114.94 108.87 2quy s ASN 133 Ca 0.65 -0.63 0.31 0.00 -0.94 0.00 0.00 52.86 52.25 2quy s ASN 133 Cb -0.12 0.20 1.31 0.00 -2.00 0.00 0.00 41.25 40.63 2quy s ASN 133 CO 0.52 -0.49 1.93 0.16 -2.94 0.00 0.00 177.10 176.28 2quy h ILE 134 N 3.74 0.00 0.04 0.54 3.07 -1.96 0.12 117.51 123.06 2quy h ILE 134 Ca -0.33 -0.42 -0.12 0.00 1.55 0.00 0.00 64.86 65.55 2quy h ILE 134 Cb 1.18 1.34 0.01 0.00 -0.27 0.00 0.00 36.82 39.09 2quy h ILE 134 CO 0.52 0.00 -0.49 -0.29 -1.05 0.00 0.00 178.15 176.84 2quy h ILE 135 N 0.00 1.53 0.00 0.16 2.10 -1.97 -3.39 117.51 115.95 2quy h ILE 135 Ca 0.00 -2.21 0.00 0.00 1.08 0.00 0.00 64.86 63.73 2quy h ILE 135 Cb 0.45 2.93 0.00 0.00 -1.09 0.00 0.00 36.82 39.11 2quy h ILE 135 CO 0.00 0.62 -1.47 0.18 -1.08 0.00 0.00 178.15 176.40 2quy n LEU 136 N -4.32 0.14 0.00 2.19 4.77 -1.22 -5.08 117.00 113.49 2quy n LEU 136 Ca -0.11 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2quy n LEU 136 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2quy n LEU 136 CO 0.44 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2quy n GLY 137 N 1.59 1.47 3.73 -0.72 0.00 0.41 -4.97 105.19 106.70 2quy n GLY 137 Ca -0.02 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2quy n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2quy s PHE 138 N 0.00 2.13 0.26 1.61 0.40 -1.26 0.18 117.98 121.30 2quy s PHE 138 Ca 0.00 1.62 -0.30 0.00 -0.60 0.00 0.00 56.93 57.65 2quy s PHE 138 Cb 0.00 -3.36 -0.10 0.00 0.51 0.00 0.00 43.02 40.07 2quy s PHE 138 CO 0.00 -2.40 1.46 0.00 0.70 0.00 0.00 175.22 174.98 2quy s ALA 139 N -2.23 3.64 0.51 5.36 0.00 -1.25 -4.64 121.76 123.15 2quy s ALA 139 Ca 0.71 1.37 -0.20 0.00 0.00 0.00 0.00 51.96 53.84 2quy s ALA 139 Cb -0.26 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.22 2quy s ALA 139 CO 0.47 -0.79 1.11 -1.25 0.00 0.00 0.00 175.76 175.30 2quy s PRO 140 N -0.46 3.57 -0.16 0.00 0.04 -1.26 -4.98 135.00 131.76 2quy s PRO 140 Ca 0.60 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.91 2quy s PRO 140 Cb -0.43 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2quy s PRO 140 CO 0.45 -0.66 1.20 -1.25 0.04 0.00 0.00 177.00 176.77 2quy s PRO 141 N -3.15 4.27 0.10 0.56 0.04 -1.26 -4.96 135.00 130.61 2quy s PRO 141 Ca 0.69 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.36 2quy s PRO 141 Cb -0.22 -3.69 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 2quy s PRO 141 CO 0.26 -0.63 -0.10 -0.51 0.04 0.00 0.00 177.00 176.06 2quy s LEU 142 N 3.15 2.42 0.25 -3.56 1.43 -1.26 -1.57 118.68 119.54 2quy s LEU 142 Ca 0.53 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2quy s LEU 142 Cb -0.21 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2quy s LEU 142 CO 0.14 -0.27 0.16 -1.38 0.23 0.00 0.00 176.35 175.23 2quy s HIS 143 N -2.55 1.41 0.02 0.29 -3.43 -0.23 -4.47 115.29 106.33 2quy s HIS 143 Ca 0.07 -1.39 0.02 0.00 -0.80 0.00 0.00 55.06 52.95 2quy s HIS 143 Cb -0.02 -0.70 -0.01 0.00 -1.43 0.00 0.00 32.58 30.41 2quy s HIS 143 CO 0.00 -0.60 -0.06 0.71 -2.00 0.00 0.00 174.74 172.79 2quy s TYR 144 N -3.86 0.49 0.06 0.38 2.02 -0.28 -1.23 117.35 114.94 2quy s TYR 144 Ca 0.38 -0.28 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 2quy s TYR 144 Cb 0.06 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.29 2quy s TYR 144 CO 0.16 -0.05 -0.17 -0.08 -1.57 0.00 0.00 175.55 173.83 2quy s THR 145 N -0.73 1.40 0.01 -0.71 -1.32 -0.71 -0.34 115.64 113.24 2quy s THR 145 Ca -0.04 -1.24 -0.01 0.00 -1.21 0.00 0.00 61.69 59.19 2quy s THR 145 Cb -0.06 -1.27 -0.01 0.00 -1.51 0.00 0.00 72.50 69.65 2quy s THR 145 CO -0.00 0.00 0.00 -0.36 -2.21 0.00 0.00 174.62 172.05 2quy s PHE 146 N -0.98 0.17 -0.04 9.09 0.08 -0.98 -0.93 117.98 124.38 2quy s PHE 146 Ca 0.04 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 2quy s PHE 146 Cb -0.09 -0.13 0.03 0.00 -0.57 0.00 0.00 43.02 42.27 2quy s PHE 146 CO 0.02 -0.16 0.06 0.99 -0.10 0.00 0.00 175.22 176.03 2quy s THR 147 N -1.11 -0.08 0.62 0.64 2.01 0.36 -1.20 115.64 116.88 2quy s THR 147 Ca -0.12 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2quy s THR 147 Cb -0.07 -0.13 0.10 0.00 0.01 0.00 0.00 72.50 72.40 2quy s THR 147 CO -0.00 0.11 0.85 1.51 -0.69 0.00 0.00 174.62 176.40 2quy s ASP 148 N 1.44 4.87 0.64 3.53 1.47 -0.91 -0.60 116.67 127.11 2quy s ASP 148 Ca -0.05 -0.62 0.39 0.00 1.18 0.00 0.00 52.55 53.45 2quy s ASP 148 Cb -0.12 0.09 2.18 0.00 -0.34 0.00 0.00 42.92 44.73 2quy s ASP 148 CO -0.04 -1.49 2.31 0.00 0.68 0.00 0.00 175.17 176.64 2quy h ALA 149 N -0.05 1.16 0.00 2.11 0.00 -1.79 0.18 119.26 120.86 2quy h ALA 149 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2quy h ALA 149 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2quy h ALA 149 CO 0.41 0.01 -0.02 -1.13 0.00 0.00 0.00 179.25 178.52 2quy n SER 150 N -3.32 0.79 0.00 0.00 3.41 -1.26 -4.61 113.62 108.63 2quy n SER 150 Ca -0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2quy n SER 150 Cb 0.09 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2quy n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quy n GLY 151 N 1.32 0.69 3.75 5.00 0.00 0.63 -5.03 105.19 111.55 2quy n GLY 151 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2quy n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2quy s GLU 152 N -0.65 4.37 0.10 1.61 2.12 -1.26 -4.83 118.70 120.17 2quy s GLU 152 Ca 0.00 2.16 0.09 0.00 0.36 0.00 0.00 54.97 57.58 2quy s GLU 152 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2quy s GLU 152 CO 0.00 -0.23 -0.21 -1.12 -0.54 0.00 0.00 175.26 173.16 2quy s SER 153 N -0.08 3.68 0.11 -1.70 0.01 -1.26 -2.14 113.70 112.32 2quy s SER 153 Ca 0.53 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 57.22 2quy s SER 153 Cb -0.39 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 2quy s SER 153 CO 0.46 0.19 -0.05 0.27 0.41 0.00 0.00 173.24 174.52 2quy s ILE 154 N -1.07 0.65 -0.04 1.44 -4.36 -0.34 -1.83 121.20 115.65 2quy s ILE 154 Ca 0.16 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.65 2quy s ILE 154 Cb -0.10 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.86 2quy s ILE 154 CO 0.08 -0.82 -0.14 -0.69 0.24 0.00 0.00 174.94 173.61 2quy s VAL 155 N -3.66 1.21 -0.14 8.37 1.01 -0.59 -2.33 120.40 124.27 2quy s VAL 155 Ca 0.14 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2quy s VAL 155 Cb 0.06 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2quy s VAL 155 CO -0.04 0.36 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 2quy s ILE 156 N 0.16 1.59 -0.14 2.22 1.01 0.53 -1.53 121.20 125.04 2quy s ILE 156 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2quy s ILE 156 Cb -0.11 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.90 2quy s ILE 156 CO 0.02 0.46 -0.13 -1.61 0.00 0.00 0.00 174.94 173.68 2quy s GLU 157 N 1.35 2.17 -1.05 2.79 2.02 -0.35 -1.12 118.70 124.51 2quy s GLU 157 Ca 0.02 -0.51 -0.22 0.00 0.02 0.00 0.00 54.97 54.28 2quy s GLU 157 Cb -0.13 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.15 2quy s GLU 157 CO -0.09 -0.23 1.46 -1.25 0.02 0.00 0.00 175.26 175.17 2quy s PRO 158 N 1.49 3.64 0.52 0.39 0.04 -1.26 0.22 135.00 140.04 2quy s PRO 158 Ca 0.04 -1.26 0.04 0.00 0.04 0.00 0.00 61.00 59.85 2quy s PRO 158 Cb -0.13 -5.35 0.03 0.00 0.04 0.00 0.00 34.50 29.10 2quy s PRO 158 CO -0.10 -2.18 0.73 -0.51 0.04 0.00 0.00 177.00 174.97 2quy s ASP 159 N 4.80 5.33 0.42 6.66 1.01 -0.97 -1.36 116.67 132.56 2quy s ASP 159 Ca 0.46 -0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.61 2quy s ASP 159 Cb 0.00 -0.71 0.91 0.00 1.01 0.00 0.00 42.92 44.13 2quy s ASP 159 CO -0.08 -1.08 2.05 0.11 0.21 0.00 0.00 175.17 176.38 2quy h LYS 160 N 0.21 0.49 -0.06 8.23 1.57 -1.89 -1.34 116.57 123.78 2quy h LYS 160 Ca -0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2quy h LYS 160 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2quy h LYS 160 CO 0.49 0.33 0.00 0.25 -0.57 0.00 0.00 179.45 179.94 2quy n THR 161 N -4.48 0.07 0.00 -0.16 -2.24 -1.26 -5.05 114.28 101.17 2quy n THR 161 Ca 0.04 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2quy n THR 161 Cb 0.12 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2quy n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quy n GLY 162 N 0.94 1.98 3.70 3.38 0.00 -0.51 -5.01 105.19 109.67 2quy n GLY 162 Ca 0.16 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2quy n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 163 N -1.69 2.39 -0.21 -0.61 -1.09 -1.26 -2.29 121.20 116.45 2quy s ILE 163 Ca 0.00 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.36 2quy s ILE 163 Cb 0.00 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 2quy s ILE 163 CO 0.00 0.00 0.07 -0.89 -1.23 0.00 0.00 174.94 172.89 2quy s THR 164 N 2.42 4.64 -0.14 2.92 2.01 0.13 -4.92 115.64 122.70 2quy s THR 164 Ca 0.80 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2quy s THR 164 Cb -0.47 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2quy s THR 164 CO 0.36 0.41 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.01 2quy s ILE 165 N 0.83 3.74 -0.16 1.82 -1.09 -1.26 -1.22 121.20 123.85 2quy s ILE 165 Ca 0.04 -0.42 -0.00 0.00 -2.23 0.00 0.00 60.65 58.04 2quy s ILE 165 Cb -0.14 -2.62 -0.00 0.00 -1.58 0.00 0.00 42.46 38.13 2quy s ILE 165 CO 0.02 0.51 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.10 2quy s HIS 166 N 0.22 2.80 0.10 3.97 3.76 -0.58 -5.01 115.29 120.55 2quy s HIS 166 Ca -0.03 -1.07 0.01 0.00 -0.15 0.00 0.00 55.06 53.82 2quy s HIS 166 Cb -0.14 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2quy s HIS 166 CO 0.03 -0.50 0.23 1.03 -0.85 0.00 0.00 174.74 174.68 2quy s ARG 167 N 0.92 3.40 -1.38 1.40 0.52 -1.26 -1.54 118.95 121.01 2quy s ARG 167 Ca -0.03 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 2quy s ARG 167 Cb -0.15 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.35 2quy s ARG 167 CO -0.02 0.57 0.60 1.63 0.02 0.00 0.00 175.30 178.10 2quy n LYS 168 N -0.03 -4.18 -1.54 3.54 5.02 -0.77 -4.94 118.16 115.26 2quy n LYS 168 Ca -0.06 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.44 2quy n LYS 168 Cb 0.52 -4.91 0.22 0.00 -0.02 0.00 0.00 35.03 30.84 2quy n LYS 168 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2quy s THR 169 N -3.76 1.80 -2.00 -0.18 -4.23 -0.76 -4.95 115.64 101.56 2quy s THR 169 Ca 0.08 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.83 2quy s THR 169 Cb -0.04 -2.77 0.70 0.00 1.34 0.00 0.00 72.50 71.74 2quy s THR 169 CO 0.85 0.00 1.86 2.30 -0.54 0.00 0.00 174.62 179.09 2quy n ILE 170 N -4.26 0.00 -3.16 2.99 -5.35 -1.26 -4.65 119.36 103.67 2quy n ILE 170 Ca 0.15 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.48 2quy n ILE 170 Cb 0.59 -0.56 0.06 0.00 -1.74 0.00 0.00 39.64 38.00 2quy n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quy n GLY 171 N 0.63 -0.13 2.93 3.28 0.00 -1.26 -4.87 105.19 105.77 2quy n GLY 171 Ca 0.19 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2quy n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 172 N -3.24 0.28 -0.22 1.61 1.01 -1.26 -1.30 120.40 117.27 2quy s VAL 172 Ca 0.21 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 2quy s VAL 172 Cb -0.09 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 36.11 2quy s VAL 172 CO 0.52 0.08 0.57 -0.32 0.00 0.00 0.00 175.10 175.95 2quy s MET 173 N -0.09 0.61 0.00 2.72 1.75 -0.63 -4.98 119.30 118.67 2quy s MET 173 Ca 0.01 0.94 0.00 0.00 -1.25 0.00 0.00 55.69 55.39 2quy s MET 173 Cb -0.01 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.82 2quy s MET 173 CO -0.00 -0.13 0.00 0.25 -0.65 0.00 0.00 175.02 174.49 2quy n THR 174 N 3.70 0.00 -0.83 10.11 -2.24 -1.26 -0.38 114.28 123.38 2quy n THR 174 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2quy n THR 174 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2quy n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy n ALA 175 N -3.00 0.00 -1.39 6.98 0.00 -1.26 -4.61 120.51 117.23 2quy n ALA 175 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2quy n ALA 175 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2quy n ALA 175 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2quy s SER 176 N 1.00 4.84 0.00 0.00 0.01 -1.26 -4.76 113.70 113.53 2quy s SER 176 Ca 0.00 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2quy s SER 176 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2quy s SER 176 CO 0.00 -1.81 0.00 -0.81 0.41 0.00 0.00 173.24 171.03 2quy n PRO 177 N -3.00 1.76 -1.05 12.44 -0.04 -1.26 -4.37 135.00 139.47 2quy n PRO 177 Ca 0.09 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.26 2quy n PRO 177 Cb 0.53 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.16 2quy n PRO 177 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2quy s GLY 178 N -0.66 1.59 0.18 0.55 0.00 -1.26 -4.82 107.32 102.90 2quy s GLY 178 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 2quy s GLY 178 CO 0.00 0.44 1.72 -1.82 0.00 0.00 0.00 173.10 173.44 2quy h TYR 179 N -1.86 0.99 -0.30 1.90 3.20 -1.99 -2.16 116.97 116.74 2quy h TYR 179 Ca -0.53 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.23 2quy h TYR 179 Cb 1.30 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2quy h TYR 179 CO 0.36 0.80 0.09 1.49 -1.64 0.00 0.00 178.16 179.26 2quy h GLU 180 N 0.89 0.43 -0.29 1.82 4.81 -1.99 0.17 114.58 120.41 2quy h GLU 180 Ca 0.20 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2quy h GLU 180 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2quy h GLU 180 CO -0.01 0.38 -0.04 2.35 -0.73 0.00 0.00 179.01 180.96 2quy h TRP 181 N 0.42 0.61 -0.57 0.92 7.01 -1.75 -1.81 115.95 120.78 2quy h TRP 181 Ca 0.10 -0.12 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 2quy h TRP 181 Cb 0.14 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2quy h TRP 181 CO 0.00 0.72 0.00 0.45 -2.79 0.00 0.00 178.44 176.82 2quy h HIS 182 N 0.32 1.10 -0.74 2.65 3.86 -1.14 0.23 115.15 121.43 2quy h HIS 182 Ca 0.08 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2quy h HIS 182 Cb 0.51 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 2quy h HIS 182 CO 0.05 0.99 0.38 0.37 0.86 0.00 0.00 177.93 180.57 2quy h GLN 183 N 0.90 1.03 -0.25 2.45 4.15 -0.79 -1.13 115.11 121.48 2quy h GLN 183 Ca 0.16 -0.13 -0.19 0.00 0.77 0.00 0.00 58.65 59.27 2quy h GLN 183 Cb 0.55 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2quy h GLN 183 CO 0.03 0.78 -0.59 1.15 -1.93 0.00 0.00 178.83 178.26 2quy h THR 184 N 1.04 1.28 -0.63 2.39 2.02 -1.09 -3.13 112.91 114.78 2quy h THR 184 Ca 0.26 -1.78 0.09 0.00 0.77 0.00 0.00 66.41 65.75 2quy h THR 184 Cb 0.06 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 2quy h THR 184 CO -0.04 0.58 0.42 -1.13 0.37 0.00 0.00 175.52 175.71 2quy h ASN 185 N 0.61 0.42 -1.08 4.18 -0.00 0.21 -1.19 115.58 118.73 2quy h ASN 185 Ca -0.00 0.01 0.30 0.00 -0.00 0.00 0.00 56.30 56.60 2quy h ASN 185 Cb 1.21 -0.08 -0.11 0.00 -0.00 0.00 0.00 38.32 39.34 2quy h ASN 185 CO 0.13 0.26 0.68 -0.07 -0.00 0.00 0.00 177.43 178.42 2quy h LEU 186 N 0.47 0.45 -1.61 0.34 3.38 -1.21 -1.83 115.31 115.29 2quy h LEU 186 Ca 0.29 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 2quy h LEU 186 Cb 0.51 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2quy h LEU 186 CO -0.09 0.02 -0.21 0.03 0.09 0.00 0.00 178.44 178.28 2quy h ARG 187 N 0.36 0.00 0.00 1.13 3.08 -1.38 -1.69 114.38 115.88 2quy h ARG 187 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.71 2quy h ARG 187 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2quy h ARG 187 CO -0.38 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 178.73 2quy n ALA 188 N -2.45 1.74 -0.86 0.04 0.00 -0.69 -3.26 120.51 115.04 2quy n ALA 188 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2quy n ALA 188 Cb 0.28 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.56 2quy n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2quy n TYR 189 N -1.38 0.00 0.26 0.00 4.01 -0.64 -4.72 117.16 114.69 2quy n TYR 189 Ca 0.05 -0.57 0.16 0.00 -0.16 0.00 0.00 57.90 57.38 2quy n TYR 189 Cb 0.14 -0.09 0.82 0.00 -0.31 0.00 0.00 39.34 39.90 2quy n TYR 189 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2quy h ILE 190 N 1.41 0.00 0.00 -0.72 3.07 -1.58 0.29 117.51 119.98 2quy h ILE 190 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2quy h ILE 190 Cb 0.90 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 2quy h ILE 190 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2quy n GLY 191 N -1.01 -1.25 3.59 0.16 0.00 -1.26 -4.67 105.19 100.75 2quy n GLY 191 Ca -0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2quy n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 192 N -2.65 3.93 0.25 1.61 1.01 0.09 -4.79 120.40 119.85 2quy s VAL 192 Ca 0.24 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2quy s VAL 192 Cb 0.18 -4.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2quy s VAL 192 CO 0.44 -1.07 0.11 0.42 0.00 0.00 0.00 175.10 175.00 2quy s THR 193 N 5.40 0.43 0.05 3.92 -4.23 -0.18 -4.95 115.64 116.09 2quy s THR 193 Ca 0.52 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.36 2quy s THR 193 Cb -0.10 -2.60 0.38 0.00 1.34 0.00 0.00 72.50 71.51 2quy s THR 193 CO 0.28 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.68 2quy h PRO 194 N 2.41 0.00 -6.02 3.99 0.11 -1.94 -3.13 132.00 127.43 2quy h PRO 194 Ca -0.37 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.15 2quy h PRO 194 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2quy h PRO 194 CO 0.59 0.00 -0.13 -0.80 -0.21 0.00 0.00 178.00 177.44 2quy s ASN 195 N -5.46 6.86 0.62 -2.05 -0.87 -1.26 -4.66 114.94 108.12 2quy s ASN 195 Ca 0.01 1.02 -0.16 0.00 -1.57 0.00 0.00 52.86 52.17 2quy s ASN 195 Cb 0.09 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.25 39.00 2quy s ASN 195 CO 0.51 0.23 1.10 -2.16 -2.57 0.00 0.00 177.10 174.21 2quy s PRO 196 N -0.67 3.05 0.52 -0.60 0.04 -1.26 -3.51 135.00 132.57 2quy s PRO 196 Ca 0.26 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 2quy s PRO 196 Cb -0.17 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2quy s PRO 196 CO 0.14 -1.05 1.04 -1.25 0.04 0.00 0.00 177.00 175.93 2quy s PRO 197 N -3.91 3.64 0.49 0.56 0.04 -1.26 -4.87 135.00 129.69 2quy s PRO 197 Ca 0.67 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2quy s PRO 197 Cb -0.20 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 2quy s PRO 197 CO 0.37 -0.55 1.13 -0.65 0.04 0.00 0.00 177.00 177.33 2quy s GLN 198 N -3.55 3.64 0.51 4.56 -0.21 -1.26 -4.88 119.66 118.47 2quy s GLN 198 Ca 0.66 1.64 -0.21 0.00 0.02 0.00 0.00 55.36 57.47 2quy s GLN 198 Cb -0.16 -2.23 -0.08 0.00 1.00 0.00 0.00 33.01 31.54 2quy s GLN 198 CO 0.26 -0.62 0.97 -0.25 -2.12 0.00 0.00 175.29 173.53 2quy n ASP 199 N -0.82 0.96 -4.44 5.90 8.00 -1.26 -5.00 116.55 119.88 2quy n ASP 199 Ca 0.09 0.92 -0.21 0.00 0.71 0.00 0.00 54.79 56.29 2quy n ASP 199 Cb 0.50 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.13 2quy n ASP 199 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2quy s ILE 200 N -1.41 1.26 0.11 0.53 -4.36 -0.87 -4.99 121.20 111.47 2quy s ILE 200 Ca 0.69 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 59.13 2quy s ILE 200 Cb -0.48 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.46 2quy s ILE 200 CO 0.53 -0.06 -0.09 -0.04 0.24 0.00 0.00 174.94 175.51 2quy s MET 201 N -3.87 2.14 -0.24 0.37 -1.94 -1.26 0.00 119.30 114.51 2quy s MET 201 Ca 0.35 -1.03 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2quy s MET 201 Cb 0.08 -2.31 0.07 0.00 2.01 0.00 0.00 34.83 34.68 2quy s MET 201 CO 0.15 0.50 -0.01 -1.64 -0.01 0.00 0.00 175.02 174.01 2quy s MET 202 N -2.27 1.33 6.96 2.03 -1.94 0.55 -4.96 119.30 121.01 2quy s MET 202 Ca 0.22 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 2quy s MET 202 Cb -0.11 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.26 2quy s MET 202 CO 0.14 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 174.89 2quy n GLY 203 N 4.74 3.75 0.39 -0.03 0.00 -1.26 -1.23 105.19 111.55 2quy n GLY 203 Ca -0.09 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2quy n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2quy n ASP 204 N 6.02 1.21 -4.59 1.61 8.00 -1.26 -4.86 116.55 122.68 2quy n ASP 204 Ca 0.00 -1.41 -0.40 0.00 0.71 0.00 0.00 54.79 53.70 2quy n ASP 204 Cb 0.00 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2quy n ASP 204 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2quy s LEU 205 N -1.99 4.14 -0.08 0.64 2.96 -0.36 -5.04 118.68 118.95 2quy s LEU 205 Ca 0.40 0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 54.21 2quy s LEU 205 Cb 0.21 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2quy s LEU 205 CO 0.34 -0.24 0.81 -0.62 -1.32 0.00 0.00 176.35 175.32 2quy s ASP 206 N 1.67 7.08 -0.13 3.68 -1.08 -1.26 -0.33 116.67 126.30 2quy s ASP 206 Ca 0.15 1.31 0.02 0.00 -0.52 0.00 0.00 52.55 53.50 2quy s ASP 206 Cb -0.16 -2.46 -0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2quy s ASP 206 CO 0.11 -0.23 -0.19 -0.76 0.52 0.00 0.00 175.17 174.62 2quy s LEU 207 N 1.20 2.33 0.14 -1.34 1.43 0.10 -4.98 118.68 117.56 2quy s LEU 207 Ca 0.42 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2quy s LEU 207 Cb -0.18 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2quy s LEU 207 CO 0.19 0.12 -0.10 0.28 0.23 0.00 0.00 176.35 177.07 2quy s THR 208 N 0.58 1.13 0.90 5.49 -1.32 -1.26 -2.04 115.64 119.12 2quy s THR 208 Ca -0.11 -1.97 -0.10 0.00 -1.21 0.00 0.00 61.69 58.30 2quy s THR 208 Cb -0.16 -1.75 0.14 0.00 -1.51 0.00 0.00 72.50 69.22 2quy s THR 208 CO 0.03 -0.70 1.15 -2.84 -2.21 0.00 0.00 174.62 170.05 2quy s PRO 209 N -3.54 1.10 0.30 7.08 0.02 -1.26 -4.94 135.00 133.76 2quy s PRO 209 Ca 0.14 1.54 0.03 0.00 0.02 0.00 0.00 61.00 62.73 2quy s PRO 209 Cb 0.01 -1.74 0.49 0.00 0.02 0.00 0.00 34.50 33.29 2quy s PRO 209 CO 0.00 -2.57 1.79 0.74 -0.33 0.00 0.00 177.00 176.64 2quy h PHE 210 N -1.82 0.57 0.00 6.54 0.04 -2.03 -3.47 116.94 116.77 2quy h PHE 210 Ca -0.43 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.25 2quy h PHE 210 Cb 1.27 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2quy h PHE 210 CO 0.51 0.63 0.00 0.41 -0.60 0.00 0.00 178.31 179.26 2quy n GLY 211 N -0.63 0.60 3.87 -1.45 0.00 -1.26 -5.17 105.19 101.15 2quy n GLY 211 Ca 0.01 0.43 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 2quy n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quy s GLN 212 N 2.03 2.24 0.00 1.61 -1.52 -1.26 -4.86 119.66 117.90 2quy s GLN 212 Ca 0.00 -2.12 0.00 0.00 -1.95 0.00 0.00 55.36 51.29 2quy s GLN 212 Cb 0.00 -1.95 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 2quy s GLN 212 CO 0.00 -0.56 0.00 0.41 -0.25 0.00 0.00 175.29 174.89 2quy n GLY 213 N -1.65 1.22 0.10 3.09 0.00 -1.26 -4.93 105.19 101.77 2quy n GLY 213 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy n ALA 214 N -0.11 1.60 0.28 4.61 0.00 -1.26 -1.89 120.51 123.75 2quy n ALA 214 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.67 2quy n ALA 214 Cb 0.00 -1.35 0.78 0.00 0.00 0.00 0.00 19.45 18.89 2quy n ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2quy h GLY 215 N 2.10 0.00 0.65 0.00 0.00 -1.72 -2.31 103.07 101.78 2quy h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2quy h GLY 215 CO 0.00 0.00 -0.04 0.61 0.00 0.00 0.00 176.54 177.11 2quy n GLY 216 N -0.73 -0.76 3.65 4.60 0.00 -0.79 -1.01 105.19 110.16 2quy n GLY 216 Ca -0.01 -0.28 -0.52 0.00 0.00 0.00 0.00 46.02 45.22 2quy n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2quy n LEU 217 N -0.72 2.42 0.00 0.99 7.94 -0.87 -1.81 117.00 124.94 2quy n LEU 217 Ca 0.19 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2quy n LEU 217 Cb 0.24 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2quy n LEU 217 CO 0.20 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.52 2quy n GLY 218 N 3.45 1.69 3.70 -3.96 0.00 -1.26 -4.67 105.19 104.13 2quy n GLY 218 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2quy n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 219 N 0.00 4.35 0.47 0.99 2.96 -0.75 -5.00 118.68 121.69 2quy s LEU 219 Ca 0.00 2.19 -0.21 0.00 -0.22 0.00 0.00 54.13 55.90 2quy s LEU 219 Cb 0.00 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 2quy s LEU 219 CO 0.00 -0.66 1.01 -2.16 -1.32 0.00 0.00 176.35 173.22 2quy s PRO 220 N 1.71 3.94 0.00 0.98 0.04 -1.26 -4.99 135.00 135.43 2quy s PRO 220 Ca 0.64 1.29 0.12 0.00 0.04 0.00 0.00 61.00 63.08 2quy s PRO 220 Cb -0.34 -2.13 0.17 0.00 0.04 0.00 0.00 34.50 32.24 2quy s PRO 220 CO 0.28 -0.30 1.01 0.41 0.04 0.00 0.00 177.00 178.45 2quy n GLY 221 N -0.35 0.80 3.90 0.56 0.00 -1.26 -4.86 105.19 103.98 2quy n GLY 221 Ca 0.08 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2quy n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2quy s ASP 222 N -0.98 3.84 -0.29 1.61 1.47 -1.26 -4.99 116.67 116.07 2quy s ASP 222 Ca 0.17 0.59 0.12 0.00 1.18 0.00 0.00 52.55 54.61 2quy s ASP 222 Cb 0.11 -0.91 0.75 0.00 -0.34 0.00 0.00 42.92 42.52 2quy s ASP 222 CO 0.15 -2.31 1.76 0.49 0.68 0.00 0.00 175.17 175.94 2quy n PHE 223 N -3.55 2.21 -1.69 2.11 3.72 -1.26 -4.42 117.46 114.58 2quy n PHE 223 Ca 0.11 -1.05 -0.33 0.00 -0.05 0.00 0.00 57.45 56.12 2quy n PHE 223 Cb 0.60 -0.61 0.06 0.00 -0.94 0.00 0.00 39.48 38.59 2quy n PHE 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2quy s THR 224 N -2.93 3.06 0.45 4.37 -4.23 -1.26 -4.76 115.64 110.34 2quy s THR 224 Ca 0.54 0.50 0.12 0.00 -1.18 0.00 0.00 61.69 61.66 2quy s THR 224 Cb 0.43 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 71.54 2quy s THR 224 CO 0.14 -0.30 2.06 -0.65 -0.54 0.00 0.00 174.62 175.33 2quy h PRO 225 N -0.04 0.33 -0.21 3.99 0.11 -1.94 0.14 132.00 134.38 2quy h PRO 225 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2quy h PRO 225 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2quy h PRO 225 CO 0.53 0.22 -0.39 0.66 -0.21 0.00 0.00 178.00 178.81 2quy h SER 226 N 0.34 0.71 -0.58 -2.05 4.64 -1.92 -1.75 113.55 112.95 2quy h SER 226 Ca 0.14 -0.54 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 2quy h SER 226 Cb 0.15 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2quy h SER 226 CO -0.03 1.12 -0.02 0.00 -0.87 0.00 0.00 176.83 177.03 2quy h ALA 227 N 0.61 0.79 -0.76 5.18 0.00 -1.74 -2.07 119.26 121.27 2quy h ALA 227 Ca 0.01 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2quy h ALA 227 Cb 0.99 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2quy h ALA 227 CO 0.09 0.64 0.46 0.00 0.00 0.00 0.00 179.25 180.44 2quy h ARG 228 N 0.94 0.84 -0.37 0.00 3.08 -0.65 -0.82 114.38 117.40 2quy h ARG 228 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2quy h ARG 228 Cb 0.58 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2quy h ARG 228 CO 0.03 0.56 0.10 0.35 -1.07 0.00 0.00 179.97 179.93 2quy h PHE 229 N 0.86 0.62 -0.17 3.04 3.04 -1.04 -0.76 116.94 122.53 2quy h PHE 229 Ca 0.33 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 2quy h PHE 229 Cb 0.13 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2quy h PHE 229 CO -0.05 0.61 0.09 -0.07 -2.02 0.00 0.00 178.31 176.87 2quy h LEU 230 N 0.45 0.22 -0.41 0.59 3.38 -0.97 0.27 115.31 118.84 2quy h LEU 230 Ca 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2quy h LEU 230 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2quy h LEU 230 CO 0.00 0.26 0.27 0.03 0.09 0.00 0.00 178.44 179.09 2quy h ARG 231 N 0.16 0.54 -0.57 1.13 3.08 -0.93 -0.20 114.38 117.59 2quy h ARG 231 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2quy h ARG 231 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2quy h ARG 231 CO -0.01 0.36 0.36 0.28 -1.07 0.00 0.00 179.97 179.88 2quy h VAL 232 N 0.55 1.16 -0.07 2.04 2.07 -0.98 0.51 116.25 121.54 2quy h VAL 232 Ca 0.15 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2quy h VAL 232 Cb -0.06 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2quy h VAL 232 CO -0.03 0.16 -0.04 0.00 0.02 0.00 0.00 177.57 177.68 2quy h ALA 233 N 1.18 0.10 -0.58 1.67 0.00 -0.71 0.22 119.26 121.15 2quy h ALA 233 Ca 0.21 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2quy h ALA 233 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2quy h ALA 233 CO -0.04 -0.15 0.08 1.88 0.00 0.00 0.00 179.25 181.03 2quy h TYR 234 N -0.24 1.03 -0.01 0.00 0.05 -1.05 -1.11 116.97 115.64 2quy h TYR 234 Ca 0.01 -0.15 -0.14 0.00 0.05 0.00 0.00 58.73 58.51 2quy h TYR 234 Cb 0.49 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2quy h TYR 234 CO 0.07 0.90 -0.67 -1.49 -1.05 0.00 0.00 178.16 175.92 2quy h TRP 235 N 0.86 0.04 -0.54 4.88 -0.00 -0.91 -1.70 115.95 118.59 2quy h TRP 235 Ca 0.17 -0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.08 2quy h TRP 235 Cb 0.43 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.55 2quy h TRP 235 CO 0.03 0.69 0.30 -0.22 -0.00 0.00 0.00 178.44 179.24 2quy h LYS 236 N 0.02 0.57 -0.53 0.49 3.64 -0.39 -0.37 116.57 120.01 2quy h LYS 236 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2quy h LYS 236 Cb 1.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2quy h LYS 236 CO 0.09 0.38 0.30 -0.22 -2.27 0.00 0.00 179.45 177.73 2quy h LYS 237 N 0.59 0.74 0.00 1.90 3.64 -0.76 -3.29 116.57 119.39 2quy h LYS 237 Ca 0.23 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2quy h LYS 237 Cb 0.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2quy h LYS 237 CO -0.13 0.56 -1.23 0.66 -2.27 0.00 0.00 179.45 177.05 2quy n TYR 238 N -4.64 0.04 -2.14 1.91 4.01 -0.68 -4.90 117.16 110.75 2quy n TYR 238 Ca 0.03 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 2quy n TYR 238 Cb 0.08 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 2quy n TYR 238 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2quy s THR 239 N -3.16 2.81 0.27 -0.72 2.01 -0.16 -4.93 115.64 111.76 2quy s THR 239 Ca 0.04 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 2quy s THR 239 Cb 0.15 -3.50 -0.14 0.00 0.01 0.00 0.00 72.50 69.02 2quy s THR 239 CO 0.86 0.18 1.13 -0.62 -0.69 0.00 0.00 174.62 175.48 2quy n GLU 240 N 1.09 1.52 -1.77 4.92 1.02 -1.26 -4.90 120.64 121.26 2quy n GLU 240 Ca 0.01 0.53 -0.41 0.00 -0.02 0.00 0.00 57.16 57.27 2quy n GLU 240 Cb 0.42 -1.99 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2quy n GLU 240 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2quy n LYS 241 N 1.05 2.71 -2.56 3.49 5.02 -1.26 -4.97 118.16 121.64 2quy n LYS 241 Ca 0.10 0.95 -0.41 0.00 -2.02 0.00 0.00 58.31 56.94 2quy n LYS 241 Cb 0.31 -2.70 -0.04 0.00 -0.02 0.00 0.00 35.03 32.57 2quy n LYS 241 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quy s ALA 242 N -0.82 3.36 -0.96 7.82 0.00 -1.26 -4.92 121.76 124.98 2quy s ALA 242 Ca 0.56 0.78 0.24 0.00 0.00 0.00 0.00 51.96 53.54 2quy s ALA 242 Cb -0.48 -3.31 0.28 0.00 0.00 0.00 0.00 23.12 19.61 2quy s ALA 242 CO 0.60 -0.11 1.25 1.63 0.00 0.00 0.00 175.76 179.13 2quy n LYS 243 N 1.96 0.03 -3.82 0.00 5.02 -1.26 -0.95 118.16 119.14 2quy n LYS 243 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 2quy n LYS 243 Cb 0.46 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2quy n LYS 243 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2quy s ASN 244 N -3.09 0.06 0.19 4.39 2.20 -1.26 -3.83 114.94 113.59 2quy s ASN 244 Ca 0.10 -1.18 -0.10 0.00 -0.94 0.00 0.00 52.86 50.74 2quy s ASN 244 Cb 0.17 0.85 0.10 0.00 -2.00 0.00 0.00 41.25 40.36 2quy s ASN 244 CO 0.75 -1.68 1.72 -0.08 -2.94 0.00 0.00 177.10 174.88 2quy h GLU 245 N 2.01 1.04 -0.27 3.55 4.81 -1.97 -0.32 114.58 123.43 2quy h GLU 245 Ca -0.32 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.65 2quy h GLU 245 Cb 1.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2quy h GLU 245 CO 0.41 0.91 0.02 1.15 -0.73 0.00 0.00 179.01 180.76 2quy h THR 246 N 0.98 1.25 -0.90 0.32 2.02 -2.00 -0.89 112.91 113.69 2quy h THR 246 Ca 0.22 -0.87 0.08 0.00 0.77 0.00 0.00 66.41 66.61 2quy h THR 246 Cb 0.30 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2quy h THR 246 CO -0.01 0.28 0.58 -0.33 0.37 0.00 0.00 175.52 176.41 2quy h GLU 247 N 0.26 0.94 -0.27 6.66 5.08 -1.93 -1.15 114.58 124.17 2quy h GLU 247 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2quy h GLU 247 Cb 0.39 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2quy h GLU 247 CO 0.01 0.62 0.16 0.78 -1.00 0.00 0.00 179.01 179.58 2quy h GLY 248 N 0.97 0.39 0.93 -3.84 0.00 0.04 0.25 103.07 101.81 2quy h GLY 248 Ca 0.40 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2quy h GLY 248 CO -0.16 0.16 0.09 -2.08 0.00 0.00 0.00 176.54 174.55 2quy h VAL 249 N 0.34 1.00 -0.18 4.60 2.07 -0.73 -0.40 116.25 122.94 2quy h VAL 249 Ca 0.10 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2quy h VAL 249 Cb 0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2quy h VAL 249 CO -0.02 0.03 0.08 0.74 0.02 0.00 0.00 177.57 178.42 2quy h THR 250 N 0.19 0.98 -0.70 2.57 2.02 -0.89 -1.06 112.91 116.01 2quy h THR 250 Ca 0.07 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2quy h THR 250 Cb 0.01 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2quy h THR 250 CO -0.05 0.03 0.26 0.78 0.37 0.00 0.00 175.52 176.91 2quy h ASN 251 N 0.17 1.00 -0.69 4.18 -0.26 -0.40 -1.53 115.58 118.05 2quy h ASN 251 Ca 0.08 -0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2quy h ASN 251 Cb 0.03 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 2quy h ASN 251 CO -0.06 0.91 0.31 -0.07 -1.06 0.00 0.00 177.43 177.46 2quy h LEU 252 N 1.02 0.92 -0.69 1.61 3.38 -0.55 0.44 115.31 121.43 2quy h LEU 252 Ca 0.23 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2quy h LEU 252 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2quy h LEU 252 CO -0.01 0.81 -0.65 -0.26 0.09 0.00 0.00 178.44 178.42 2quy h PHE 253 N 0.96 0.03 -0.65 1.13 0.04 -0.99 -0.45 116.94 117.01 2quy h PHE 253 Ca 0.23 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.90 2quy h PHE 253 Cb 0.16 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2quy h PHE 253 CO 0.01 0.66 0.06 0.45 -0.60 0.00 0.00 178.31 178.89 2quy h HIS 254 N 0.02 1.19 -0.47 -0.55 3.86 -0.62 -0.67 115.15 117.90 2quy h HIS 254 Ca -0.01 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 58.91 2quy h HIS 254 Cb 1.15 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2quy h HIS 254 CO 0.00 1.02 -0.11 0.82 0.86 0.00 0.00 177.93 180.51 2quy h ILE 255 N 1.02 1.27 0.00 2.45 2.04 -0.56 -2.54 117.51 121.20 2quy h ILE 255 Ca 0.19 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2quy h ILE 255 Cb 0.50 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2quy h ILE 255 CO 0.02 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.78 2quy n LEU 256 N -4.23 0.42 0.25 1.44 4.77 -0.21 -2.60 117.00 116.84 2quy n LEU 256 Ca 0.00 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 2quy n LEU 256 Cb 0.39 -0.48 0.60 0.00 -2.33 0.00 0.00 43.42 41.60 2quy n LEU 256 CO 0.44 -0.28 0.98 0.77 -1.33 0.00 0.00 177.39 177.97 2quy h SER 257 N 0.00 0.00 0.38 -1.43 4.64 -0.67 0.03 113.55 116.51 2quy h SER 257 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2quy h SER 257 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2quy h SER 257 CO 0.00 0.10 0.00 0.77 -0.87 0.00 0.00 176.83 176.83 2quy h SER 258 N 0.00 0.00 0.00 4.97 4.64 -1.62 -2.79 113.55 118.75 2quy h SER 258 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2quy h SER 258 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2quy h SER 258 CO 0.01 0.00 -0.22 1.33 -0.87 0.00 0.00 176.83 177.08 2quy n VAL 259 N -2.59 1.56 -2.82 0.95 0.24 -0.05 -5.02 118.33 110.60 2quy n VAL 259 Ca -0.00 -2.03 -0.42 0.00 -2.04 0.00 0.00 64.34 59.84 2quy n VAL 259 Cb 0.14 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.41 2quy n VAL 259 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2quy s ASN 260 N -2.61 6.85 -0.32 -1.34 2.47 -0.91 -4.96 114.94 114.12 2quy s ASN 260 Ca 0.28 0.99 -0.12 0.00 0.42 0.00 0.00 52.86 54.43 2quy s ASN 260 Cb 0.26 -2.46 -0.02 0.00 -1.45 0.00 0.00 41.25 37.57 2quy s ASN 260 CO -0.00 -0.64 0.21 -0.63 -3.72 0.00 0.00 177.10 172.32 2quy s ILE 261 N 3.09 5.12 0.54 -5.21 1.01 -1.26 -4.96 121.20 119.52 2quy s ILE 261 Ca 0.38 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.64 2quy s ILE 261 Cb -0.14 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2quy s ILE 261 CO 0.10 0.06 1.13 -2.84 0.00 0.00 0.00 174.94 173.39 2quy s PRO 262 N 1.70 3.38 0.18 2.79 0.02 -1.26 -1.87 135.00 139.95 2quy s PRO 262 Ca 0.06 1.61 -0.32 0.00 0.02 0.00 0.00 61.00 62.37 2quy s PRO 262 Cb -0.17 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 2quy s PRO 262 CO 0.10 -0.83 1.63 0.15 -0.33 0.00 0.00 177.00 177.72 2quy s LYS 263 N -3.26 4.18 0.00 5.54 1.02 -1.26 -2.56 119.74 123.39 2quy s LYS 263 Ca 0.72 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.18 2quy s LYS 263 Cb -0.24 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 2quy s LYS 263 CO 0.27 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2quy n GLY 264 N 3.85 2.43 0.15 -3.33 0.00 -1.26 -4.95 105.19 102.08 2quy n GLY 264 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 2quy n GLY 264 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2quy h VAL 265 N 0.00 0.76 -3.33 1.61 2.07 -1.81 -3.42 116.25 112.13 2quy h VAL 265 Ca 0.00 -2.08 -0.47 0.00 0.82 0.00 0.00 66.70 64.97 2quy h VAL 265 Cb 0.00 2.37 -0.36 0.00 -1.52 0.00 0.00 31.29 31.78 2quy h VAL 265 CO 0.00 0.43 -0.79 -0.69 0.02 0.00 0.00 177.57 176.54 2quy s VAL 266 N -2.99 0.77 0.14 2.57 1.01 -1.26 -5.08 120.40 115.56 2quy s VAL 266 Ca 0.04 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2quy s VAL 266 Cb 0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2quy s VAL 266 CO 0.74 0.30 -0.13 -0.76 0.00 0.00 0.00 175.10 175.25 2quy s LEU 267 N 1.30 2.88 0.87 3.92 1.43 -1.26 -1.70 118.68 126.13 2quy s LEU 267 Ca -0.04 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 2quy s LEU 267 Cb -0.14 -1.65 0.14 0.00 0.03 0.00 0.00 46.19 44.57 2quy s LEU 267 CO -0.03 0.15 1.23 0.42 0.23 0.00 0.00 176.35 178.35 2quy s THR 268 N -1.38 2.03 -1.98 5.49 -4.23 -0.07 -4.87 115.64 110.63 2quy s THR 268 Ca 0.21 -0.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 2quy s THR 268 Cb -0.10 -2.98 0.65 0.00 1.34 0.00 0.00 72.50 71.41 2quy s THR 268 CO 0.13 0.00 1.75 -0.46 -0.54 0.00 0.00 174.62 175.50 2quy n ASN 269 N -3.49 0.00 -0.74 3.99 0.23 -1.26 -0.60 115.26 113.39 2quy n ASN 269 Ca 0.12 -0.70 0.07 0.00 -0.53 0.00 0.00 54.58 53.54 2quy n ASN 269 Cb 0.60 -0.01 0.15 0.00 -2.08 0.00 0.00 39.78 38.44 2quy n ASN 269 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2quy n GLU 270 N -1.01 2.14 -0.40 -3.83 0.28 -1.26 -4.98 120.64 111.58 2quy n GLU 270 Ca 0.17 -1.89 0.00 0.00 -0.16 0.00 0.00 57.16 55.28 2quy n GLU 270 Cb 0.08 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2quy n GLY 271 N 0.82 0.80 3.81 -1.84 0.00 0.23 -5.05 105.19 103.96 2quy n GLY 271 Ca 0.13 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2quy n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s LYS 272 N -0.61 4.33 -0.24 1.61 1.02 -1.26 -4.74 119.74 119.85 2quy s LYS 272 Ca 0.00 1.04 -0.28 0.00 0.02 0.00 0.00 55.97 56.75 2quy s LYS 272 Cb 0.00 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2quy s LYS 272 CO 0.00 0.27 0.99 0.99 -0.92 0.00 0.00 175.35 176.68 2quy s THR 273 N -1.70 4.70 -0.26 2.17 2.01 -1.26 -0.89 115.64 120.40 2quy s THR 273 Ca 0.49 1.89 -0.08 0.00 0.31 0.00 0.00 61.69 64.30 2quy s THR 273 Cb -0.15 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 2quy s THR 273 CO 0.20 -0.19 0.11 -0.62 -0.69 0.00 0.00 174.62 173.44 2quy s ASP 274 N 1.28 5.40 0.09 3.53 2.15 -0.69 -4.14 116.67 124.29 2quy s ASP 274 Ca 0.42 -0.16 -0.03 0.00 0.43 0.00 0.00 52.55 53.21 2quy s ASP 274 Cb -0.15 -1.98 -0.03 0.00 -0.30 0.00 0.00 42.92 40.46 2quy s ASP 274 CO 0.07 -0.04 0.06 -0.72 -0.17 0.00 0.00 175.17 174.37 2quy s TYR 275 N 1.66 0.53 -0.71 -5.34 1.13 -0.82 -4.32 117.35 109.47 2quy s TYR 275 Ca 0.07 -1.00 -0.27 0.00 -1.41 0.00 0.00 57.07 54.46 2quy s TYR 275 Cb -0.15 -0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.40 2quy s TYR 275 CO 0.06 -0.48 1.48 0.99 -2.51 0.00 0.00 175.55 175.09 2quy s THR 276 N -3.95 3.61 0.13 -3.49 2.01 -0.78 -1.74 115.64 111.43 2quy s THR 276 Ca 0.12 0.28 -0.14 0.00 0.31 0.00 0.00 61.69 62.27 2quy s THR 276 Cb 0.07 -4.60 -0.01 0.00 0.01 0.00 0.00 72.50 67.96 2quy s THR 276 CO -0.06 -1.55 1.56 0.40 -0.69 0.00 0.00 174.62 174.28 2quy h ILE 277 N 6.35 1.27 -3.33 1.82 2.04 -1.15 -3.37 117.51 121.14 2quy h ILE 277 Ca -0.25 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2quy h ILE 277 Cb 1.08 1.13 -0.10 0.00 -0.74 0.00 0.00 36.82 38.19 2quy h ILE 277 CO 1.27 0.37 0.02 -0.72 0.00 0.00 0.00 178.15 179.09 2quy s TYR 278 N -4.92 -0.10 -0.06 1.37 -0.85 -1.22 -1.56 117.35 110.01 2quy s TYR 278 Ca -0.13 -0.24 0.01 0.00 -0.52 0.00 0.00 57.07 56.19 2quy s TYR 278 Cb 0.10 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.84 2quy s TYR 278 CO 0.81 -0.91 -0.05 0.99 -1.52 0.00 0.00 175.55 174.87 2quy s THR 279 N -3.88 0.69 0.24 -3.49 2.01 -0.29 -1.29 115.64 109.63 2quy s THR 279 Ca 0.09 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.02 2quy s THR 279 Cb -0.01 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 2quy s THR 279 CO -0.03 0.28 -0.17 -0.94 -0.69 0.00 0.00 174.62 173.07 2quy s SER 280 N 1.18 2.99 0.04 3.53 1.04 -0.15 -1.13 113.70 121.21 2quy s SER 280 Ca -0.06 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.32 2quy s SER 280 Cb -0.14 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.75 2quy s SER 280 CO -0.01 -0.08 0.01 0.00 0.98 0.00 0.00 173.24 174.14 2quy s ALA 281 N -2.77 0.22 0.07 5.32 0.00 -0.37 -1.13 121.76 123.09 2quy s ALA 281 Ca 0.26 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 2quy s ALA 281 Cb -0.03 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2quy s ALA 281 CO 0.10 -0.31 0.26 0.00 0.00 0.00 0.00 175.76 175.82 2quy s MET 282 N -2.90 0.84 -0.10 0.00 0.23 0.20 0.26 119.30 117.84 2quy s MET 282 Ca -0.03 -0.72 0.02 0.00 -1.03 0.00 0.00 55.69 53.93 2quy s MET 282 Cb 0.01 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2quy s MET 282 CO -0.06 -0.28 -0.14 0.00 -2.03 0.00 0.00 175.02 172.51 2quy h ALA 284 N 7.40 0.90 -0.03 0.00 0.00 -1.33 0.31 119.26 126.51 2quy h ALA 284 Ca -0.31 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 2quy h ALA 284 Cb 1.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2quy h ALA 284 CO 0.48 0.43 -0.87 1.96 0.00 0.00 0.00 179.25 181.24 2quy h GLN 285 N 0.96 0.40 0.00 0.00 7.50 -1.89 -3.29 115.11 118.80 2quy h GLN 285 Ca 0.24 -0.40 -0.04 0.00 0.50 0.00 0.00 58.65 58.95 2quy h GLN 285 Cb 0.06 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2quy h GLN 285 CO -0.04 1.06 -1.71 -1.13 -1.50 0.00 0.00 178.83 175.51 2quy n SER 286 N -3.77 0.30 -2.40 1.46 3.41 -1.22 -4.97 113.62 106.42 2quy n SER 286 Ca -0.06 0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.47 2quy n SER 286 Cb 0.79 1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 66.10 2quy n SER 286 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2quy n LYS 287 N -2.46 -1.75 -3.35 4.33 4.01 0.09 -4.74 118.16 114.31 2quy n LYS 287 Ca -0.05 0.97 -0.38 0.00 -0.51 0.00 0.00 58.31 58.33 2quy n LYS 287 Cb 0.63 -5.63 -0.06 0.00 -0.51 0.00 0.00 35.03 29.46 2quy n LYS 287 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2quy s ASN 288 N -2.05 6.91 -0.11 4.39 0.01 -1.24 -2.10 114.94 120.75 2quy s ASN 288 Ca 0.00 1.09 -0.01 0.00 -0.71 0.00 0.00 52.86 53.22 2quy s ASN 288 Cb 0.00 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2quy s ASN 288 CO 0.00 0.23 -0.07 -0.47 -1.51 0.00 0.00 177.10 175.28 2quy s TYR 289 N -0.73 2.95 0.03 2.20 5.04 0.30 -1.99 117.35 125.15 2quy s TYR 289 Ca 0.27 -0.22 0.06 0.00 -2.44 0.00 0.00 57.07 54.74 2quy s TYR 289 Cb -0.18 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.28 2quy s TYR 289 CO 0.16 0.09 -0.18 0.71 -1.34 0.00 0.00 175.55 174.98 2quy s TYR 290 N -0.14 1.61 0.01 4.97 1.51 0.14 -0.87 117.35 124.58 2quy s TYR 290 Ca 0.02 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 2quy s TYR 290 Cb -0.13 -0.98 0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2quy s TYR 290 CO 0.03 0.05 0.47 -0.59 -1.11 0.00 0.00 175.55 174.40 2quy s PHE 291 N -0.72 -0.36 0.24 2.71 -0.71 -0.20 -1.24 117.98 117.70 2quy s PHE 291 Ca 0.06 0.47 0.02 0.00 -1.04 0.00 0.00 56.93 56.44 2quy s PHE 291 Cb -0.08 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 2quy s PHE 291 CO 0.01 -0.56 0.04 -1.59 -1.34 0.00 0.00 175.22 171.79 2quy s LYS 292 N -1.97 1.37 0.23 1.99 -2.85 -0.28 -0.87 119.74 117.36 2quy s LYS 292 Ca -0.08 -1.72 0.05 0.00 -1.00 0.00 0.00 55.97 53.22 2quy s LYS 292 Cb -0.02 -0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 35.24 2quy s LYS 292 CO 0.02 -0.19 -0.04 -0.51 0.10 0.00 0.00 175.35 174.73 2quy s LEU 293 N -3.31 2.33 0.26 2.77 1.43 -0.16 -1.14 118.68 120.85 2quy s LEU 293 Ca 0.32 -1.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.23 2quy s LEU 293 Cb 0.07 -0.40 0.50 0.00 0.03 0.00 0.00 46.19 46.39 2quy s LEU 293 CO 0.11 -0.43 1.78 0.22 0.23 0.00 0.00 176.35 178.26 2quy h TYR 294 N 2.46 0.83 -0.28 0.29 3.20 -1.45 -1.78 116.97 120.23 2quy h TYR 294 Ca -0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2quy h TYR 294 Cb 1.22 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2quy h TYR 294 CO 0.62 0.26 0.00 -0.25 -1.64 0.00 0.00 178.16 177.15 2quy n ASP 295 N -4.81 2.65 -3.33 -2.11 8.00 -1.26 -4.77 116.55 110.92 2quy n ASP 295 Ca 0.16 -1.88 -0.09 0.00 0.71 0.00 0.00 54.79 53.70 2quy n ASP 295 Cb 0.38 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.23 2quy n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2quy s ASN 296 N -1.53 0.31 0.20 -2.24 2.47 -0.67 -2.28 114.94 111.21 2quy s ASN 296 Ca 0.35 -0.02 0.24 0.00 0.42 0.00 0.00 52.86 53.86 2quy s ASN 296 Cb 0.20 1.11 0.91 0.00 -1.45 0.00 0.00 41.25 42.02 2quy s ASN 296 CO 0.29 -0.32 1.74 -0.24 -3.72 0.00 0.00 177.10 174.84 2quy n SER 297 N 5.36 0.63 -4.70 -4.21 2.88 -1.26 -0.99 113.62 111.33 2quy n SER 297 Ca -0.02 0.61 -0.42 0.00 -1.33 0.00 0.00 58.87 57.70 2quy n SER 297 Cb 0.50 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 63.17 2quy n SER 297 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2quy s ARG 298 N -3.18 4.45 0.11 -1.46 3.52 -1.26 -4.91 118.95 116.21 2quy s ARG 298 Ca 0.08 1.51 -0.30 0.00 -0.13 0.00 0.00 55.73 56.89 2quy s ARG 298 Cb 0.11 -3.49 -0.06 0.00 -1.56 0.00 0.00 34.95 29.95 2quy s ARG 298 CO 0.48 -0.25 1.10 0.42 -0.81 0.00 0.00 175.30 176.23 2quy s ILE 299 N 1.62 4.15 0.09 4.11 1.01 -1.26 -4.65 121.20 126.28 2quy s ILE 299 Ca 0.52 1.69 0.04 0.00 0.00 0.00 0.00 60.65 62.90 2quy s ILE 299 Cb -0.22 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2quy s ILE 299 CO 0.23 0.21 0.07 -0.44 0.00 0.00 0.00 174.94 175.01 2quy s SER 300 N 0.44 5.41 0.05 3.58 0.01 -0.05 -4.92 113.70 118.23 2quy s SER 300 Ca 0.52 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.76 2quy s SER 300 Cb -0.27 -1.41 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 2quy s SER 300 CO 0.31 0.16 -0.12 0.00 0.41 0.00 0.00 173.24 174.00 2quy s ALA 301 N -1.41 1.02 -0.06 1.44 0.00 -1.26 -1.04 121.76 120.44 2quy s ALA 301 Ca 0.29 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2quy s ALA 301 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2quy s ALA 301 CO 0.21 0.15 -0.16 0.08 0.00 0.00 0.00 175.76 176.05 2quy s VAL 302 N -1.04 1.36 -0.24 0.00 1.01 -0.05 -4.99 120.40 116.44 2quy s VAL 302 Ca -0.02 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2quy s VAL 302 Cb -0.09 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2quy s VAL 302 CO 0.01 0.40 0.24 -0.55 0.00 0.00 0.00 175.10 175.20 2quy s SER 303 N 0.35 6.18 0.09 3.32 0.15 -1.26 -0.54 113.70 121.99 2quy s SER 303 Ca -0.10 0.19 -0.25 0.00 0.70 0.00 0.00 55.95 56.50 2quy s SER 303 Cb -0.14 -2.15 -0.15 0.00 -1.71 0.00 0.00 66.02 61.87 2quy s SER 303 CO 0.04 -0.01 1.72 0.25 1.20 0.00 0.00 173.24 176.43 2quy h LEU 304 N 7.81 -0.14 -0.12 3.45 5.85 -1.72 -3.22 115.31 127.23 2quy h LEU 304 Ca -0.36 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2quy h LEU 304 Cb 1.17 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2quy h LEU 304 CO 0.65 -0.10 0.00 0.23 -0.34 0.00 0.00 178.44 178.88 2quy n MET 305 N -5.16 0.06 0.30 1.25 2.81 -1.26 -2.15 117.12 112.96 2quy n MET 305 Ca -0.08 0.21 0.19 0.00 -1.81 0.00 0.00 57.70 56.21 2quy n MET 305 Cb 0.09 -1.59 0.86 0.00 -0.71 0.00 0.00 33.22 31.88 2quy n MET 305 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2quy h ALA 306 N 2.60 1.02 -1.58 3.04 0.00 -1.96 -3.46 119.26 118.92 2quy h ALA 306 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.47 2quy h ALA 306 Cb 0.38 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2quy h ALA 306 CO 0.00 0.02 -0.29 -1.21 0.00 0.00 0.00 179.25 177.76 2quy s GLU 307 N -3.87 2.94 -0.59 0.00 0.41 -0.91 -5.03 118.70 111.64 2quy s GLU 307 Ca -0.01 -1.16 -0.28 0.00 -0.41 0.00 0.00 54.97 53.11 2quy s GLU 307 Cb 0.11 -2.78 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 2quy s GLU 307 CO 0.50 -0.14 1.25 1.21 -0.49 0.00 0.00 175.26 177.59 2quy s ASN 308 N -4.28 6.36 0.00 -0.19 3.04 -1.26 -4.88 114.94 113.73 2quy s ASN 308 Ca 0.51 0.10 0.17 0.00 0.04 0.00 0.00 52.86 53.68 2quy s ASN 308 Cb -0.10 -2.55 0.73 0.00 -1.54 0.00 0.00 41.25 37.79 2quy s ASN 308 CO 0.32 -1.56 1.55 0.18 -3.04 0.00 0.00 177.10 174.55 2quy n LEU 309 N 8.76 0.00 -1.46 3.21 4.77 -1.26 -1.80 117.00 129.23 2quy n LEU 309 Ca 0.09 0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 2quy n LEU 309 Cb 0.49 -0.49 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 2quy n LEU 309 CO 0.71 -0.20 0.87 0.59 -1.33 0.00 0.00 177.39 178.03 2quy n ASN 310 N -1.49 3.83 -4.67 -1.43 4.13 -1.26 -0.81 115.26 113.55 2quy n ASN 310 Ca 0.04 -3.35 -0.40 0.00 1.68 0.00 0.00 54.58 52.56 2quy n ASN 310 Cb 0.20 -0.66 0.02 0.00 -1.54 0.00 0.00 39.78 37.80 2quy n ASN 310 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2quy n SER 311 N -0.61 1.99 0.04 6.41 2.88 -0.74 -4.93 113.62 118.65 2quy n SER 311 Ca 0.35 1.02 -0.06 0.00 -1.33 0.00 0.00 58.87 58.84 2quy n SER 311 Cb 1.17 -1.46 0.13 0.00 -0.75 0.00 0.00 64.21 63.29 2quy n SER 311 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2quy h GLN 312 N 1.58 0.41 -6.23 -1.46 4.15 -1.94 -3.44 115.11 108.17 2quy h GLN 312 Ca -0.48 -0.23 -0.58 0.00 0.77 0.00 0.00 58.65 58.13 2quy h GLN 312 Cb 1.32 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.91 2quy h GLN 312 CO 0.57 0.80 -0.69 -0.51 -1.93 0.00 0.00 178.83 177.07 2quy s ASP 313 N -6.88 4.18 0.59 -0.69 1.01 -1.26 -4.98 116.67 108.64 2quy s ASP 313 Ca -0.06 -0.77 -0.20 0.00 0.71 0.00 0.00 52.55 52.23 2quy s ASP 313 Cb 0.12 -0.64 -0.04 0.00 1.01 0.00 0.00 42.92 43.37 2quy s ASP 313 CO 0.81 0.02 1.12 0.18 0.21 0.00 0.00 175.17 177.51 2quy n LEU 314 N -0.71 4.49 -4.30 1.23 4.77 -1.26 -4.71 117.00 116.52 2quy n LEU 314 Ca -0.06 0.87 -0.34 0.00 -0.03 0.00 0.00 56.01 56.45 2quy n LEU 314 Cb 0.59 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.07 2quy n LEU 314 CO 0.39 -1.37 -0.44 -0.63 -1.33 0.00 0.00 177.39 174.00 2quy s ILE 315 N -1.42 2.95 0.12 -0.08 1.01 -0.65 -4.99 121.20 118.14 2quy s ILE 315 Ca 0.75 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2quy s ILE 315 Cb -0.42 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2quy s ILE 315 CO 0.47 0.49 -0.14 0.42 0.00 0.00 0.00 174.94 176.18 2quy s THR 316 N 0.96 1.30 -0.06 2.92 -4.23 -1.26 -0.54 115.64 114.73 2quy s THR 316 Ca -0.02 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2quy s THR 316 Cb -0.15 -1.52 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2quy s THR 316 CO -0.01 -0.42 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.23 2quy s PHE 317 N -2.15 0.99 0.34 3.99 0.40 -0.51 -4.99 117.98 116.05 2quy s PHE 317 Ca 0.09 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2quy s PHE 317 Cb -0.05 -0.86 -0.07 0.00 0.51 0.00 0.00 43.02 42.55 2quy s PHE 317 CO 0.03 -0.28 0.70 -1.21 0.70 0.00 0.00 175.22 175.16 2quy s GLU 318 N 1.17 3.86 0.47 0.44 0.41 -1.26 -1.36 118.70 122.44 2quy s GLU 318 Ca -0.06 0.48 -0.24 0.00 -0.41 0.00 0.00 54.97 54.74 2quy s GLU 318 Cb -0.14 -2.47 -0.07 0.00 -1.78 0.00 0.00 34.13 29.67 2quy s GLU 318 CO -0.01 0.11 1.31 -1.58 -0.49 0.00 0.00 175.26 174.60 2quy s TRP 319 N -2.11 2.59 -0.42 1.61 0.52 -1.26 -4.94 118.94 114.93 2quy s TRP 319 Ca 0.51 1.40 -0.01 0.00 0.02 0.00 0.00 56.10 58.02 2quy s TRP 319 Cb -0.10 -3.69 0.11 0.00 -1.15 0.00 0.00 33.47 28.64 2quy s TRP 319 CO 0.24 -2.37 0.19 0.34 0.02 0.00 0.00 176.95 175.38 2quy s ASP 320 N -0.91 5.12 0.00 2.95 2.15 -1.26 -4.96 116.67 119.75 2quy s ASP 320 Ca 0.64 -2.16 0.30 0.00 0.43 0.00 0.00 52.55 51.76 2quy s ASP 320 Cb -0.38 -1.78 1.69 0.00 -0.30 0.00 0.00 42.92 42.15 2quy s ASP 320 CO 0.46 -0.49 2.10 0.54 -0.17 0.00 0.00 175.17 177.62 2quy n ARG 321 N 4.38 1.11 -2.68 4.34 1.74 -1.26 -4.74 116.66 119.55 2quy n ARG 321 Ca 0.00 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 2quy n ARG 321 Cb 0.41 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2quy n ARG 321 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2quy s LYS 322 N -2.00 4.59 -0.10 5.56 2.20 -1.26 -4.44 119.74 124.30 2quy s LYS 322 Ca 0.44 1.47 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 2quy s LYS 322 Cb 0.21 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2quy s LYS 322 CO 0.35 0.02 2.06 0.94 -0.36 0.00 0.00 175.35 178.36 2quy n GLN 323 N 3.52 2.32 -2.89 4.03 -0.06 -0.97 -4.70 117.38 118.63 2quy n GLN 323 Ca 0.05 0.78 -0.44 0.00 -2.00 0.00 0.00 57.00 55.39 2quy n GLN 323 Cb 0.50 -2.99 -0.01 0.00 -4.06 0.00 0.00 30.24 23.68 2quy n GLN 323 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2quy s ASP 324 N 5.95 6.86 -0.11 1.69 -1.08 -1.26 -4.96 116.67 123.75 2quy s ASP 324 Ca 0.95 -2.52 -0.20 0.00 -0.52 0.00 0.00 52.55 50.26 2quy s ASP 324 Cb -0.47 -2.42 -0.04 0.00 -1.46 0.00 0.00 42.92 38.53 2quy s ASP 324 CO 0.42 -0.94 0.58 -0.63 0.52 0.00 0.00 175.17 175.12 2quy s ILE 325 N 2.37 5.12 -0.18 4.11 1.01 -1.26 -4.78 121.20 127.58 2quy s ILE 325 Ca 0.40 1.16 -0.26 0.00 0.00 0.00 0.00 60.65 61.95 2quy s ILE 325 Cb -0.03 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2quy s ILE 325 CO -0.03 0.27 0.89 -0.75 0.00 0.00 0.00 174.94 175.32 2quy s LYS 326 N 0.84 4.29 -0.35 2.79 2.20 -1.26 -5.01 119.74 123.24 2quy s LYS 326 Ca 0.31 1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 56.81 2quy s LYS 326 Cb -0.16 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2quy s LYS 326 CO 0.13 -0.41 0.78 -0.65 -0.36 0.00 0.00 175.35 174.85 2quy s GLN 327 N 2.43 3.79 0.06 4.03 -0.21 -1.26 -4.92 119.66 123.58 2quy s GLN 327 Ca 0.40 0.36 0.25 0.00 0.02 0.00 0.00 55.36 56.38 2quy s GLN 327 Cb -0.16 -3.80 0.43 0.00 1.00 0.00 0.00 33.01 30.48 2quy s GLN 327 CO 0.11 -0.82 1.37 1.28 -2.12 0.00 0.00 175.29 175.10 2quy n LEU 328 N 6.39 0.59 0.00 2.90 4.77 -1.26 -5.36 117.00 125.02 2quy n LEU 328 Ca 0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2quy n LEU 328 Cb 0.48 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2quy n LEU 328 CO 0.53 0.02 0.00 -0.46 -1.33 0.00 0.00 177.39 176.15