#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 0.20 0.06 0.00 0.01 -1.21 -4.01 113.70 108.75 2quy s SER 2 Ca 0.00 -0.50 -0.23 0.00 1.31 0.00 0.00 55.95 56.53 2quy s SER 2 Cb 0.00 0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.46 2quy s SER 2 CO 0.00 -0.41 0.55 -0.94 0.41 0.00 0.00 173.24 172.85 2quy s SER 3 N -1.81 -0.48 0.20 2.44 1.04 0.04 -0.81 113.70 114.32 2quy s SER 3 Ca -0.10 0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.28 2quy s SER 3 Cb -0.05 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2quy s SER 3 CO -0.02 -0.77 0.71 -1.48 0.98 0.00 0.00 173.24 172.66 2quy s LEU 4 N -2.09 -0.38 0.20 2.42 2.34 -0.63 -1.56 118.68 118.98 2quy s LEU 4 Ca -0.04 -0.32 0.09 0.00 0.06 0.00 0.00 54.13 53.93 2quy s LEU 4 Cb -0.00 2.57 -0.04 0.00 -0.56 0.00 0.00 46.19 48.15 2quy s LEU 4 CO -0.03 -1.11 -0.19 -0.94 -1.06 0.00 0.00 176.35 173.02 2quy s SER 5 N -2.83 2.93 0.08 1.48 1.04 -0.60 -0.79 113.70 115.01 2quy s SER 5 Ca 0.07 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 2quy s SER 5 Cb -0.03 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2quy s SER 5 CO -0.02 -0.03 -0.03 0.27 0.98 0.00 0.00 173.24 174.42 2quy s ILE 6 N -2.27 0.35 -0.05 -1.02 -4.36 -0.74 -4.90 121.20 108.22 2quy s ILE 6 Ca 0.20 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 2quy s ILE 6 Cb -0.05 -1.67 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 2quy s ILE 6 CO 0.09 -0.87 -0.12 -0.60 0.24 0.00 0.00 174.94 173.68 2quy s ARG 7 N -3.92 2.55 0.67 0.37 6.06 -1.26 -1.77 118.95 121.65 2quy s ARG 7 Ca 0.12 -0.67 -0.03 0.00 -2.50 0.00 0.00 55.73 52.64 2quy s ARG 7 Cb 0.07 -2.44 0.07 0.00 0.06 0.00 0.00 34.95 32.72 2quy s ARG 7 CO -0.06 0.63 0.95 0.95 -2.50 0.00 0.00 175.30 175.26 2quy s THR 8 N -0.79 2.36 0.24 4.11 -4.23 0.00 -4.55 115.64 112.79 2quy s THR 8 Ca 0.12 -0.45 0.20 0.00 -1.18 0.00 0.00 61.69 60.38 2quy s THR 8 Cb -0.11 -2.91 0.16 0.00 1.34 0.00 0.00 72.50 70.99 2quy s THR 8 CO 0.02 0.00 1.81 0.74 -0.54 0.00 0.00 174.62 176.65 2quy h THR 9 N -0.42 0.87 -0.85 3.99 2.02 -1.31 -3.04 112.91 114.17 2quy h THR 9 Ca -0.42 -1.29 -0.44 0.00 0.77 0.00 0.00 66.41 65.03 2quy h THR 9 Cb 1.30 1.78 -0.26 0.00 -1.74 0.00 0.00 68.15 69.22 2quy h THR 9 CO 0.52 0.31 0.56 -0.90 0.37 0.00 0.00 175.52 176.39 2quy n ASP 10 N -3.63 3.69 -2.96 4.18 5.75 -1.24 -4.92 116.55 117.42 2quy n ASP 10 Ca -0.01 -3.37 -0.16 0.00 -0.01 0.00 0.00 54.79 51.24 2quy n ASP 10 Cb 0.44 -0.79 0.07 0.00 -1.03 0.00 0.00 41.12 39.81 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 -0.90 -3.50 -4.27 -1.12 8.00 -1.15 -5.02 116.55 108.59 2quy n ASP 11 Ca 0.51 -0.47 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 2quy n ASP 11 Cb 1.49 -4.18 -0.16 0.00 -0.02 0.00 0.00 41.12 38.25 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 -5.50 1.89 -0.14 -1.24 1.02 -1.26 -4.95 119.74 109.57 2quy s LYS 12 Ca 0.20 -0.87 -0.06 0.00 0.02 0.00 0.00 55.97 55.26 2quy s LYS 12 Cb -0.09 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2quy s LYS 12 CO 0.58 0.50 0.07 -1.12 -0.92 0.00 0.00 175.35 174.47 2quy s SER 13 N -0.62 5.77 0.07 2.83 0.01 -1.26 -0.81 113.70 119.68 2quy s SER 13 Ca 0.09 0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2quy s SER 13 Cb -0.09 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2quy s SER 13 CO -0.01 0.30 -0.14 -0.76 0.41 0.00 0.00 173.24 173.05 2quy s LEU 14 N -0.40 2.27 0.02 2.44 1.02 -0.73 -1.17 118.68 122.12 2quy s LEU 14 Ca 0.10 -0.60 0.03 0.00 0.02 0.00 0.00 54.13 53.68 2quy s LEU 14 Cb -0.12 -0.50 -0.01 0.00 0.02 0.00 0.00 46.19 45.58 2quy s LEU 14 CO 0.02 -0.08 -0.09 0.12 0.02 0.00 0.00 176.35 176.35 2quy s PHE 15 N -1.24 0.76 0.04 0.29 5.36 -0.30 -1.79 117.98 121.10 2quy s PHE 15 Ca -0.02 -0.28 -0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2quy s PHE 15 Cb -0.10 -0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 42.09 2quy s PHE 15 CO 0.02 -0.02 0.00 0.00 -1.46 0.00 0.00 175.22 173.76 2quy s ALA 16 N -0.66 0.26 0.01 11.12 0.00 0.03 -0.38 121.76 132.14 2quy s ALA 16 Ca -0.01 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 2quy s ALA 16 Cb -0.06 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2quy s ALA 16 CO 0.00 -0.30 0.39 -0.98 0.00 0.00 0.00 175.76 174.87 2quy s ARG 17 N -2.95 0.82 0.04 0.00 1.04 -0.20 -1.60 118.95 116.11 2quy s ARG 17 Ca -0.02 -0.25 -0.06 0.00 -1.04 0.00 0.00 55.73 54.36 2quy s ARG 17 Cb 0.01 0.37 -0.05 0.00 -2.04 0.00 0.00 34.95 33.24 2quy s ARG 17 CO -0.06 -0.26 0.30 0.95 -0.04 0.00 0.00 175.30 176.19 2quy s THR 18 N -1.91 5.26 -0.28 4.99 -4.23 0.01 -0.97 115.64 118.51 2quy s THR 18 Ca -0.09 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.55 2quy s THR 18 Cb -0.02 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2quy s THR 18 CO 0.01 0.30 -0.01 -0.32 -0.54 0.00 0.00 174.62 174.06 2quy s MET 19 N -1.95 2.63 -0.17 3.99 1.75 -0.27 -3.34 119.30 121.95 2quy s MET 19 Ca 0.31 -1.13 -0.03 0.00 -1.25 0.00 0.00 55.69 53.59 2quy s MET 19 Cb -0.13 -3.15 -0.02 0.00 2.84 0.00 0.00 34.83 34.37 2quy s MET 19 CO 0.18 -0.53 -0.06 -0.51 -0.65 0.00 0.00 175.02 173.44 2quy s ASP 20 N 1.30 4.44 0.34 1.11 1.01 -1.26 -0.86 116.67 122.76 2quy s ASP 20 Ca -0.03 -0.26 -0.17 0.00 0.71 0.00 0.00 52.55 52.80 2quy s ASP 20 Cb -0.18 -1.72 0.06 0.00 1.01 0.00 0.00 42.92 42.08 2quy s ASP 20 CO -0.02 0.11 0.84 0.12 0.21 0.00 0.00 175.17 176.44 2quy s PHE 21 N 0.68 0.10 -0.53 4.23 5.36 -0.68 -4.45 117.98 122.71 2quy s PHE 21 Ca -0.03 -0.72 0.20 0.00 -0.96 0.00 0.00 56.93 55.42 2quy s PHE 21 Cb -0.15 0.81 -0.27 0.00 -0.34 0.00 0.00 43.02 43.08 2quy s PHE 21 CO 0.02 -1.44 0.67 0.25 -1.46 0.00 0.00 175.22 173.27 2quy n THR 22 N -0.56 0.00 -3.94 0.12 -2.24 -1.26 -1.84 114.28 104.55 2quy n THR 22 Ca -0.07 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 2quy n THR 22 Cb 0.60 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 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 -3.16 0.75 -0.58 -0.78 0.23 -1.26 -4.69 119.30 109.81 2quy s MET 23 Ca 0.01 -1.04 -0.09 0.00 -1.03 0.00 0.00 55.69 53.54 2quy s MET 23 Cb 0.14 0.29 0.15 0.00 -1.53 0.00 0.00 34.83 33.88 2quy s MET 23 CO 0.85 -0.21 0.45 -1.21 -2.03 0.00 0.00 175.02 172.87 2quy s GLU 24 N -3.83 2.72 0.74 3.16 2.02 -1.26 -5.07 118.70 117.18 2quy s GLU 24 Ca 0.05 -2.09 -0.12 0.00 0.02 0.00 0.00 54.97 52.83 2quy s GLU 24 Cb 0.06 -3.98 0.04 0.00 0.10 0.00 0.00 34.13 30.35 2quy s GLU 24 CO -0.10 -1.21 1.10 -1.25 0.02 0.00 0.00 175.26 173.82 2quy s PRO 25 N 0.78 2.35 -0.17 0.39 0.04 -1.26 -4.88 135.00 132.25 2quy s PRO 25 Ca 0.11 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.14 2quy s PRO 25 Cb -0.22 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 2quy s PRO 25 CO -0.03 -1.58 2.18 0.34 0.04 0.00 0.00 177.00 177.95 2quy s ASP 26 N -3.06 5.61 0.07 6.66 2.15 -1.26 -4.93 116.67 121.91 2quy s ASP 26 Ca 0.64 2.03 0.06 0.00 0.43 0.00 0.00 52.55 55.71 2quy s ASP 26 Cb -0.19 -2.51 -0.03 0.00 -0.30 0.00 0.00 42.92 39.89 2quy s ASP 26 CO 0.51 -1.82 -0.17 -0.44 -0.17 0.00 0.00 175.17 173.08 2quy s SER 27 N 7.69 2.09 0.31 -0.34 0.01 -1.26 -4.52 113.70 117.68 2quy s SER 27 Ca 0.99 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 57.51 2quy s SER 27 Cb -0.35 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 65.79 2quy s SER 27 CO 0.36 0.03 0.67 -1.59 0.41 0.00 0.00 173.24 173.12 2quy s LYS 28 N -1.56 1.90 -0.07 12.44 0.00 -0.58 -4.56 119.74 127.32 2quy s LYS 28 Ca 0.03 -1.27 -0.29 0.00 0.00 0.00 0.00 55.97 54.44 2quy s LYS 28 Cb -0.09 0.57 -0.02 0.00 0.00 0.00 0.00 37.83 38.28 2quy s LYS 28 CO 0.03 -0.86 0.94 0.08 0.00 0.00 0.00 175.35 175.54 2quy s VAL 29 N -3.32 4.86 -0.14 1.79 1.01 -0.59 -1.20 120.40 122.80 2quy s VAL 29 Ca 0.17 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.11 2quy s VAL 29 Cb -0.04 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2quy s VAL 29 CO 0.10 0.09 -0.22 -0.63 0.00 0.00 0.00 175.10 174.45 2quy s ILE 30 N 1.52 2.05 -0.29 2.22 1.01 0.38 -0.96 121.20 127.12 2quy s ILE 30 Ca 0.47 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2quy s ILE 30 Cb -0.19 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2quy s ILE 30 CO 0.21 0.55 0.19 -0.63 0.00 0.00 0.00 174.94 175.26 2quy s ILE 31 N 0.80 5.21 -0.27 2.92 1.01 0.58 -1.70 121.20 129.75 2quy s ILE 31 Ca -0.07 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2quy s ILE 31 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2quy s ILE 31 CO -0.02 0.19 0.29 -0.69 0.00 0.00 0.00 174.94 174.72 2quy s VAL 32 N 1.74 5.24 0.81 2.92 1.01 -0.40 -2.13 120.40 129.59 2quy s VAL 32 Ca 0.07 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2quy s VAL 32 Cb -0.16 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2quy s VAL 32 CO 0.10 0.21 1.18 -2.16 0.00 0.00 0.00 175.10 174.43 2quy s PRO 33 N 1.83 1.92 0.54 2.72 0.04 -1.26 -1.53 135.00 139.25 2quy s PRO 33 Ca 0.12 0.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.07 2quy s PRO 33 Cb -0.16 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2quy s PRO 33 CO 0.10 -1.63 1.26 0.54 0.04 0.00 0.00 177.00 177.31 2quy n ARG 34 N -3.34 1.55 -2.13 4.56 1.74 -0.06 -3.15 116.66 115.83 2quy n ARG 34 Ca 0.08 0.57 -0.20 0.00 -0.77 0.00 0.00 57.85 57.53 2quy n ARG 34 Cb 0.61 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.56 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 -0.76 -5.55 -0.08 0.55 3.02 -0.06 -4.85 115.26 107.53 2quy n ASN 35 Ca 0.11 0.13 -0.13 0.00 -0.03 0.00 0.00 54.58 54.66 2quy n ASN 35 Cb 0.44 -4.64 -0.05 0.00 -0.61 0.00 0.00 39.78 34.91 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 0.69 -0.02 3.10 5.03 -1.78 -3.45 116.97 120.54 2quy h TYR 36 Ca -0.45 -0.21 0.00 0.00 2.58 0.00 0.00 58.73 60.65 2quy h TYR 36 Cb 1.33 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.46 2quy h TYR 36 CO 0.53 0.91 0.00 0.41 -1.32 0.00 0.00 178.16 178.70 2quy n GLY 37 N 0.20 1.33 2.95 1.82 0.00 -1.26 -4.96 105.19 105.26 2quy n GLY 37 Ca -0.05 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.04 0.85 0.69 -0.61 -1.09 -0.29 -4.91 121.20 115.81 2quy s ILE 38 Ca 0.00 -0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 57.97 2quy s ILE 38 Cb 0.00 -0.83 0.02 0.00 -1.58 0.00 0.00 42.46 40.06 2quy s ILE 38 CO 0.00 0.30 1.23 -0.13 -1.23 0.00 0.00 174.94 175.11 2quy s ARG 39 N 0.96 2.37 -0.15 2.79 1.81 -1.26 -1.15 118.95 124.32 2quy s ARG 39 Ca -0.10 1.83 -0.18 0.00 -1.72 0.00 0.00 55.73 55.57 2quy s ARG 39 Cb -0.15 -1.85 -0.24 0.00 -0.45 0.00 0.00 34.95 32.26 2quy s ARG 39 CO 0.00 -1.68 0.42 -0.07 -0.68 0.00 0.00 175.30 173.30 2quy h LEU 40 N 0.08 0.21 -8.35 2.53 3.38 -1.83 -3.46 115.31 107.87 2quy h LEU 40 Ca -0.49 -0.75 -0.54 0.00 0.09 0.00 0.00 57.88 56.19 2quy h LEU 40 Cb 1.30 -0.07 -0.28 0.00 0.09 0.00 0.00 40.66 41.70 2quy h LEU 40 CO 0.51 1.56 -0.83 -0.76 0.09 0.00 0.00 178.44 179.01 2quy s LEU 41 N -7.65 2.07 0.40 1.67 1.43 -1.26 -0.54 118.68 114.80 2quy s LEU 41 Ca -0.23 -0.36 0.19 0.00 -1.03 0.00 0.00 54.13 52.70 2quy s LEU 41 Cb 0.05 -0.87 0.83 0.00 0.03 0.00 0.00 46.19 46.22 2quy s LEU 41 CO 0.70 0.19 1.81 -0.08 0.23 0.00 0.00 176.35 179.20 2quy h GLU 42 N 5.51 0.00 -0.60 1.70 4.57 -1.93 -3.11 114.58 120.72 2quy h GLU 42 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2quy h GLU 42 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2quy h GLU 42 CO 0.47 0.33 0.00 1.63 -1.18 0.00 0.00 179.01 180.26 2quy n LYS 43 N -3.67 2.70 -4.09 1.92 5.02 -1.26 -4.85 118.16 113.93 2quy n LYS 43 Ca -0.01 -2.19 -0.14 0.00 -2.02 0.00 0.00 58.31 53.96 2quy n LYS 43 Cb 0.44 -1.59 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.45 0.51 -0.67 1.97 2.02 -1.18 -5.07 118.70 114.84 2quy s GLU 44 Ca 0.40 -0.63 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 2quy s GLU 44 Cb 0.23 -0.33 0.41 0.00 0.10 0.00 0.00 34.13 34.53 2quy s GLU 44 CO 0.24 0.07 1.82 -1.71 0.02 0.00 0.00 175.26 175.70 2quy n ASN 45 N 1.80 6.95 -4.73 -0.19 2.85 -1.26 -4.58 115.26 116.11 2quy n ASN 45 Ca -0.20 -3.80 -0.40 0.00 -0.11 0.00 0.00 54.58 50.07 2quy n ASN 45 Cb 0.55 -0.88 -0.05 0.00 1.24 0.00 0.00 39.78 40.65 2quy n ASN 45 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2quy s VAL 46 N -5.00 4.94 -0.03 3.44 1.01 -1.26 -5.07 120.40 118.42 2quy s VAL 46 Ca 0.56 1.46 0.05 0.00 0.00 0.00 0.00 61.98 64.05 2quy s VAL 46 Cb 0.46 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2quy s VAL 46 CO -0.19 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.34 2quy s VAL 47 N 0.40 1.54 -0.23 2.92 1.01 -1.26 -2.61 120.40 122.17 2quy s VAL 47 Ca 0.37 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2quy s VAL 47 Cb -0.19 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2quy s VAL 47 CO 0.19 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 175.18 2quy s ILE 48 N -0.17 4.58 -0.12 2.22 1.01 -0.30 -4.88 121.20 123.54 2quy s ILE 48 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2quy s ILE 48 Cb -0.10 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2quy s ILE 48 CO 0.01 0.36 1.50 0.20 0.00 0.00 0.00 174.94 177.02 2quy s ASN 49 N 1.25 6.72 -0.01 3.58 0.01 -1.26 -1.13 114.94 124.09 2quy s ASN 49 Ca 0.05 1.93 -0.29 0.00 -0.71 0.00 0.00 52.86 53.83 2quy s ASN 49 Cb -0.14 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 2quy s ASN 49 CO 0.04 -0.92 0.95 0.54 -1.51 0.00 0.00 177.10 176.20 2quy s ASN 50 N 2.98 7.32 0.32 -1.22 6.03 -1.26 -4.87 114.94 124.24 2quy s ASN 50 Ca 0.66 1.60 0.02 0.00 -1.03 0.00 0.00 52.86 54.11 2quy s ASN 50 Cb -0.28 -2.55 0.60 0.00 -3.03 0.00 0.00 41.25 35.99 2quy s ASN 50 CO 0.24 -0.25 1.94 0.28 -2.03 0.00 0.00 177.10 177.28 2quy h SER 51 N 6.81 0.82 -4.46 3.54 0.02 -1.78 -0.13 113.55 118.37 2quy h SER 51 Ca -0.40 -0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.87 2quy h SER 51 Cb 1.21 -0.18 -0.29 0.00 0.14 0.00 0.00 62.40 63.29 2quy h SER 51 CO 0.76 0.54 -0.88 -0.31 -1.14 0.00 0.00 176.83 175.80 2quy s TYR 52 N -5.82 2.21 0.50 3.45 2.02 0.37 -4.70 117.35 115.37 2quy s TYR 52 Ca -0.11 -0.41 -0.18 0.00 -0.37 0.00 0.00 57.07 56.00 2quy s TYR 52 Cb 0.19 -1.38 -0.09 0.00 -0.40 0.00 0.00 41.96 40.28 2quy s TYR 52 CO 0.79 0.02 0.98 0.00 -1.57 0.00 0.00 175.55 175.77 2quy s ALA 53 N -0.66 3.06 0.17 3.71 0.00 -1.26 -4.48 121.76 122.30 2quy s ALA 53 Ca 0.10 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2quy s ALA 53 Cb -0.10 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2quy s ALA 53 CO 0.00 -0.15 0.43 -0.59 0.00 0.00 0.00 175.76 175.45 2quy s PHE 54 N -2.52 0.01 -0.00 0.00 -0.12 -0.59 -0.91 117.98 113.84 2quy s PHE 54 Ca 0.60 -0.36 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 2quy s PHE 54 Cb -0.10 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2quy s PHE 54 CO 0.27 -0.81 -0.10 0.54 -0.05 0.00 0.00 175.22 175.06 2quy s VAL 55 N -3.88 0.82 0.01 -2.49 0.11 -0.15 -1.28 120.40 113.53 2quy s VAL 55 Ca 0.10 -0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 2quy s VAL 55 Cb 0.01 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2quy s VAL 55 CO -0.04 0.19 0.13 0.61 -3.33 0.00 0.00 175.10 172.65 2quy n GLY 56 N 2.70 0.83 3.82 6.54 0.00 -0.69 -0.73 105.19 117.65 2quy n GLY 56 Ca -0.14 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 4.11 0.00 1.61 -2.45 -1.12 -0.47 119.30 118.98 2quy s MET 57 Ca 0.03 0.63 0.00 0.00 -1.25 0.00 0.00 55.69 55.10 2quy s MET 57 Cb -0.00 -3.24 0.00 0.00 1.25 0.00 0.00 34.83 32.84 2quy s MET 57 CO 0.00 0.65 0.00 0.41 1.05 0.00 0.00 175.02 177.13 2quy n GLY 58 N 1.77 1.25 3.17 2.11 0.00 -0.34 0.66 105.19 113.81 2quy n GLY 58 Ca -0.11 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 1.52 1.99 -0.19 1.61 0.15 -0.16 -1.53 113.70 117.09 2quy s SER 59 Ca 0.00 -0.41 0.16 0.00 0.70 0.00 0.00 55.95 56.40 2quy s SER 59 Cb 0.00 -0.18 0.56 0.00 -1.71 0.00 0.00 66.02 64.69 2quy s SER 59 CO 0.00 0.13 1.45 0.35 1.20 0.00 0.00 173.24 176.38 2quy n THR 60 N 2.19 2.34 0.23 6.45 -2.24 -1.26 -1.61 114.28 120.37 2quy n THR 60 Ca -0.16 -1.85 0.13 0.00 -2.27 0.00 0.00 64.05 59.89 2quy n THR 60 Cb 0.54 -0.26 0.34 0.00 -2.10 0.00 0.00 70.33 68.85 2quy n THR 60 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2quy h ASP 61 N 1.99 0.00 -3.90 3.42 3.45 -1.88 -3.46 116.42 116.05 2quy h ASP 61 Ca 0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.30 2quy h ASP 61 Cb 1.50 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.25 2quy h ASP 61 CO 0.25 0.06 -0.10 2.30 -1.57 0.00 0.00 179.24 180.18 2quy n ILE 62 N -3.13 0.00 -0.09 0.35 -5.35 -1.26 -4.99 119.36 104.89 2quy n ILE 62 Ca 0.03 -0.62 -0.07 0.00 -0.27 0.00 0.00 62.75 61.81 2quy n ILE 62 Cb 0.47 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 0.76 0.89 -2.29 7.28 2.02 -1.95 -3.42 112.91 116.20 2quy h THR 63 Ca -0.10 -0.07 -0.55 0.00 0.77 0.00 0.00 66.41 66.46 2quy h THR 63 Cb 0.35 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 2quy h THR 63 CO 0.17 0.04 -0.61 -0.44 0.37 0.00 0.00 175.52 175.05 2quy s SER 64 N -5.33 4.90 0.25 4.18 0.01 -1.26 -5.01 113.70 111.45 2quy s SER 64 Ca -0.13 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 2quy s SER 64 Cb 0.11 -1.05 -0.11 0.00 0.21 0.00 0.00 66.02 65.18 2quy s SER 64 CO 0.70 0.00 1.53 -2.16 0.41 0.00 0.00 173.24 173.73 2quy s PRO 65 N -3.63 4.20 -0.33 12.44 0.04 -1.26 -4.83 135.00 141.62 2quy s PRO 65 Ca 0.31 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.69 2quy s PRO 65 Cb -0.07 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.40 2quy s PRO 65 CO 0.21 -0.54 0.16 0.08 0.04 0.00 0.00 177.00 176.95 2quy s VAL 66 N 0.20 4.49 -0.12 -0.36 1.01 -0.64 -4.82 120.40 120.17 2quy s VAL 66 Ca 0.63 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2quy s VAL 66 Cb -0.45 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2quy s VAL 66 CO 0.43 -0.04 0.28 -0.76 0.00 0.00 0.00 175.10 175.01 2quy s LEU 67 N 1.57 4.32 0.07 3.92 2.01 -1.26 -0.98 118.68 128.33 2quy s LEU 67 Ca 0.03 0.59 0.11 0.00 0.01 0.00 0.00 54.13 54.88 2quy s LEU 67 Cb -0.18 -2.36 -0.18 0.00 0.01 0.00 0.00 46.19 43.49 2quy s LEU 67 CO 0.06 0.21 1.02 1.88 1.01 0.00 0.00 176.35 180.53 2quy h TYR 68 N 5.91 0.00 -2.27 0.29 0.05 -0.15 -3.41 116.97 117.39 2quy h TYR 68 Ca -0.46 0.00 0.18 0.00 0.05 0.00 0.00 58.73 58.50 2quy h TYR 68 Cb 1.19 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.84 2quy h TYR 68 CO 0.65 0.89 0.51 0.16 -1.05 0.00 0.00 178.16 179.32 2quy s ASP 69 N -6.35 -0.20 0.00 3.88 1.47 -1.23 -1.62 116.67 112.63 2quy s ASP 69 Ca -0.01 -0.33 0.00 0.00 1.18 0.00 0.00 52.55 53.39 2quy s ASP 69 Cb 0.09 0.45 0.00 0.00 -0.34 0.00 0.00 42.92 43.12 2quy s ASP 69 CO 0.81 -0.82 0.00 0.61 0.68 0.00 0.00 175.17 176.45 2quy n GLY 70 N -0.44 -2.21 2.97 2.12 0.00 -0.70 -2.80 105.19 104.13 2quy n GLY 70 Ca -0.07 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.18 0.41 0.52 1.61 0.11 0.09 -1.70 120.40 119.26 2quy s VAL 71 Ca 0.00 -0.34 0.09 0.00 -2.93 0.00 0.00 61.98 58.79 2quy s VAL 71 Cb 0.00 -0.37 0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2quy s VAL 71 CO 0.00 0.03 0.65 0.54 -3.33 0.00 0.00 175.10 173.00 2quy s ASN 72 N -0.34 5.16 0.00 3.54 2.20 -0.38 -0.98 114.94 124.14 2quy s ASN 72 Ca 0.00 -0.79 0.11 0.00 -0.94 0.00 0.00 52.86 51.24 2quy s ASN 72 Cb -0.03 0.02 0.48 0.00 -2.00 0.00 0.00 41.25 39.72 2quy s ASN 72 CO -0.00 -1.12 1.36 -1.84 -2.94 0.00 0.00 177.10 172.56 2quy n GLU 73 N -2.03 0.00 -0.37 3.55 0.28 -0.09 -1.67 120.64 120.31 2quy n GLU 73 Ca 0.11 0.31 0.09 0.00 -0.16 0.00 0.00 57.16 57.50 2quy n GLU 73 Cb 0.61 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.26 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 -1.50 2.99 -0.60 3.44 4.76 -1.26 -4.97 118.16 121.01 2quy n LYS 74 Ca 0.03 -2.54 0.00 0.00 -2.87 0.00 0.00 58.31 52.92 2quy n LYS 74 Cb 0.13 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 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 1.11 0.75 3.73 0.72 0.00 -0.67 -4.72 105.19 106.11 2quy n GLY 75 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 4.48 0.08 0.99 2.96 -1.26 -2.98 118.68 122.94 2quy s LEU 76 Ca 0.00 1.70 0.08 0.00 -0.22 0.00 0.00 54.13 55.69 2quy s LEU 76 Cb 0.00 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2quy s LEU 76 CO 0.00 -0.06 -0.23 -0.04 -1.32 0.00 0.00 176.35 174.70 2quy s MET 77 N 0.08 1.37 0.14 1.98 -1.94 0.03 -1.25 119.30 119.71 2quy s MET 77 Ca 0.45 -1.10 -0.25 0.00 -1.71 0.00 0.00 55.69 53.08 2quy s MET 77 Cb -0.22 -1.61 0.08 0.00 2.01 0.00 0.00 34.83 35.09 2quy s MET 77 CO 0.28 0.40 1.03 0.20 -0.01 0.00 0.00 175.02 176.92 2quy s GLY 78 N -1.56 -0.14 0.02 -0.03 0.00 -0.69 -1.28 107.32 103.65 2quy s GLY 78 Ca 0.09 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 44.61 2quy s GLY 78 CO 0.03 0.87 0.55 0.00 0.00 0.00 0.00 173.10 174.56 2quy s ALA 79 N -2.79 -1.43 -0.15 3.20 0.00 0.11 -1.71 121.76 118.99 2quy s ALA 79 Ca 0.16 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 2quy s ALA 79 Cb -0.01 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2quy s ALA 79 CO 0.02 -0.47 0.11 0.00 0.00 0.00 0.00 175.76 175.43 2quy s MET 80 N -2.10 3.72 0.24 0.00 0.23 -0.64 -1.61 119.30 119.13 2quy s MET 80 Ca -0.07 -0.21 0.07 0.00 -1.03 0.00 0.00 55.69 54.44 2quy s MET 80 Cb -0.01 -3.24 -0.05 0.00 -1.53 0.00 0.00 34.83 30.00 2quy s MET 80 CO 0.01 0.55 -0.09 -0.51 -2.03 0.00 0.00 175.02 172.95 2quy s LEU 81 N -0.37 2.48 0.67 0.18 1.02 -0.31 -4.90 118.68 117.45 2quy s LEU 81 Ca 0.11 -1.11 -0.16 0.00 0.02 0.00 0.00 54.13 52.99 2quy s LEU 81 Cb -0.12 -0.59 0.00 0.00 0.02 0.00 0.00 46.19 45.50 2quy s LEU 81 CO 0.01 -0.29 1.16 -0.47 0.02 0.00 0.00 176.35 176.78 2quy s TYR 82 N -3.06 2.40 -0.39 0.29 5.04 -1.26 -1.25 117.35 119.11 2quy s TYR 82 Ca 0.26 1.56 0.11 0.00 -2.44 0.00 0.00 57.07 56.56 2quy s TYR 82 Cb 0.02 -3.32 0.38 0.00 0.35 0.00 0.00 41.96 39.39 2quy s TYR 82 CO 0.09 -2.06 1.08 0.98 -1.34 0.00 0.00 175.55 174.30 2quy n TYR 83 N -2.32 -1.22 -1.96 4.97 9.36 -0.08 -4.10 117.16 121.81 2quy n TYR 83 Ca 0.12 -2.54 -0.39 0.00 3.32 0.00 0.00 57.90 58.40 2quy n TYR 83 Cb 0.51 0.76 0.01 0.00 -0.63 0.00 0.00 39.34 39.99 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 -1.07 3.18 0.00 2.98 0.00 -1.26 -1.79 121.76 123.81 2quy s ALA 84 Ca 0.27 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2quy s ALA 84 Cb 0.38 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2quy s ALA 84 CO -0.05 -0.99 0.00 0.25 0.00 0.00 0.00 175.76 174.97 2quy n THR 85 N -0.16 0.00 -0.06 0.00 -2.24 -1.26 -4.69 114.28 105.88 2quy n THR 85 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2quy n THR 85 Cb 0.43 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.91 4.78 3.01 -1.08 -5.01 117.46 115.24 2quy n PHE 86 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2quy n PHE 86 Cb 0.00 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 38.98 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 -2.24 3.70 -0.05 4.37 0.00 -0.74 -4.22 121.76 122.59 2quy s ALA 87 Ca -0.11 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2quy s ALA 87 Cb 0.04 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2quy s ALA 87 CO 0.33 -0.83 -0.02 0.99 0.00 0.00 0.00 175.76 176.23 2quy s THR 88 N 0.22 0.38 0.27 0.00 2.01 0.11 -4.95 115.64 113.68 2quy s THR 88 Ca 0.63 0.02 0.11 0.00 0.31 0.00 0.00 61.69 62.76 2quy s THR 88 Cb -0.44 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2quy s THR 88 CO 0.42 0.22 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.07 2quy s TYR 89 N 1.31 2.22 0.32 4.92 2.02 -1.26 -4.54 117.35 122.33 2quy s TYR 89 Ca -0.05 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2quy s TYR 89 Cb -0.13 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2quy s TYR 89 CO -0.02 0.66 0.48 0.00 -1.57 0.00 0.00 175.55 175.10 2quy s ALA 90 N -2.58 3.87 0.05 3.71 0.00 -0.59 -4.65 121.76 121.57 2quy s ALA 90 Ca 0.29 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 2quy s ALA 90 Cb -0.04 -1.91 -0.31 0.00 0.00 0.00 0.00 23.12 20.86 2quy s ALA 90 CO 0.14 0.03 1.07 -0.44 0.00 0.00 0.00 175.76 176.56 2quy h ASP 91 N 0.88 0.58 -4.06 0.00 3.32 -1.96 -0.51 116.42 114.67 2quy h ASP 91 Ca -0.50 -0.63 -0.45 0.00 0.02 0.00 0.00 57.03 55.47 2quy h ASP 91 Cb 1.23 -0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.40 2quy h ASP 91 CO 0.59 1.49 -0.78 -1.61 -1.72 0.00 0.00 179.24 177.22 2quy s GLU 92 N -2.63 1.05 0.48 3.56 0.41 -1.26 -4.79 118.70 115.52 2quy s GLU 92 Ca -0.06 -1.21 -0.23 0.00 -0.41 0.00 0.00 54.97 53.06 2quy s GLU 92 Cb 0.06 -1.04 -0.07 0.00 -1.78 0.00 0.00 34.13 31.31 2quy s GLU 92 CO 0.91 0.21 1.26 -2.14 -0.49 0.00 0.00 175.26 175.01 2quy s PRO 93 N -2.41 3.56 0.65 0.39 0.02 -1.26 -5.01 135.00 130.93 2quy s PRO 93 Ca 0.08 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 2quy s PRO 93 Cb -0.07 -2.40 -0.00 0.00 0.02 0.00 0.00 34.50 32.05 2quy s PRO 93 CO 0.04 -0.78 1.14 0.15 -0.33 0.00 0.00 177.00 177.21 2quy s LYS 94 N -2.71 2.75 -0.17 5.54 -0.14 -1.26 -4.93 119.74 118.82 2quy s LYS 94 Ca 0.66 1.53 -0.42 0.00 -1.36 0.00 0.00 55.97 56.38 2quy s LYS 94 Cb -0.34 -1.93 -0.19 0.00 -1.68 0.00 0.00 37.83 33.68 2quy s LYS 94 CO 0.42 -1.31 1.31 1.17 -0.76 0.00 0.00 175.35 176.17 2quy n LYS 95 N -2.26 0.18 -0.58 1.68 4.81 -1.26 -1.92 118.16 118.81 2quy n LYS 95 Ca 0.11 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2quy n LYS 95 Cb 0.51 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2quy n LYS 95 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2quy n GLY 96 N 2.56 0.76 3.45 3.14 0.00 -1.26 -5.05 105.19 108.79 2quy n GLY 96 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.70 1.42 0.09 2.61 -4.23 -0.81 -4.87 115.64 107.15 2quy s THR 97 Ca 0.00 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2quy s THR 97 Cb 0.00 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2quy s THR 97 CO 0.00 -0.14 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.74 2quy s ARG 98 N -3.81 2.31 0.59 3.99 0.52 -0.54 -4.74 118.95 117.27 2quy s ARG 98 Ca 0.33 -0.94 -0.18 0.00 -0.52 0.00 0.00 55.73 54.42 2quy s ARG 98 Cb 0.07 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2quy s ARG 98 CO 0.14 0.53 1.15 0.20 0.02 0.00 0.00 175.30 177.33 2quy s GLY 99 N -2.17 2.55 -0.00 -3.53 0.00 -1.26 -1.26 107.32 101.64 2quy s GLY 99 Ca 0.22 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2quy s GLY 99 CO 0.15 1.18 -0.01 -1.50 0.00 0.00 0.00 173.10 172.92 2quy s ILE 100 N -1.85 0.07 0.09 0.90 2.07 -0.61 -4.57 121.20 117.30 2quy s ILE 100 Ca 0.73 -0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 59.64 2quy s ILE 100 Cb -0.25 -0.08 -0.06 0.00 0.13 0.00 0.00 42.46 42.20 2quy s ILE 100 CO 0.32 0.03 1.16 0.21 -1.91 0.00 0.00 174.94 174.75 2quy s ASN 101 N 0.06 7.14 0.56 4.50 3.84 0.30 -1.21 114.94 130.14 2quy s ASN 101 Ca -0.00 2.01 0.30 0.00 0.21 0.00 0.00 52.86 55.38 2quy s ASN 101 Cb -0.01 -2.59 1.46 0.00 -0.55 0.00 0.00 41.25 39.56 2quy s ASN 101 CO -0.00 -0.39 1.87 -0.65 -2.79 0.00 0.00 177.10 175.14 2quy h PRO 102 N 6.34 0.00 -0.00 0.43 0.11 -1.86 -0.29 132.00 136.73 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2quy h PRO 102 CO 0.78 0.00 -0.02 1.33 -0.21 0.00 0.00 178.00 179.88 2quy n VAL 103 N -3.99 0.00 0.38 3.15 0.24 -1.26 -3.15 118.33 113.69 2quy n VAL 103 Ca 0.14 -0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 2quy n VAL 103 Cb 0.86 -0.44 0.23 0.00 -1.47 0.00 0.00 33.84 33.01 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 -1.31 0.48 -0.08 6.34 4.01 -0.12 -4.52 117.16 121.96 2quy n TYR 104 Ca 0.12 -0.24 -0.11 0.00 -0.16 0.00 0.00 57.90 57.51 2quy n TYR 104 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 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 4.35 1.22 -0.26 -0.72 2.07 -1.63 -1.12 116.25 120.16 2quy h VAL 105 Ca 0.00 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2quy h VAL 105 Cb 0.96 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2quy h VAL 105 CO 0.00 0.23 0.05 0.40 0.02 0.00 0.00 177.57 178.26 2quy h ILE 106 N 0.21 1.23 -0.46 4.57 1.08 -1.81 -0.47 117.51 121.85 2quy h ILE 106 Ca 0.07 -0.76 0.05 0.00 -0.39 0.00 0.00 64.86 63.83 2quy h ILE 106 Cb 0.30 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2quy h ILE 106 CO 0.00 0.24 0.20 0.28 -0.69 0.00 0.00 178.15 178.19 2quy h SER 107 N 0.24 0.27 -0.53 1.72 0.02 -1.77 -0.23 113.55 113.27 2quy h SER 107 Ca 0.08 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2quy h SER 107 Cb 0.32 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2quy h SER 107 CO 0.00 0.19 0.19 1.56 -1.14 0.00 0.00 176.83 177.64 2quy h GLN 108 N 0.41 0.81 -0.03 3.45 1.08 -0.99 -1.73 115.11 118.11 2quy h GLN 108 Ca 0.21 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2quy h GLN 108 Cb 0.15 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2quy h GLN 108 CO -0.17 0.73 -0.03 0.28 -0.95 0.00 0.00 178.83 178.68 2quy h VAL 109 N 0.73 1.40 0.00 -0.54 2.07 -0.75 -2.78 116.25 116.38 2quy h VAL 109 Ca 0.18 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2quy h VAL 109 Cb 0.24 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2quy h VAL 109 CO -0.01 0.33 -0.03 -0.07 0.02 0.00 0.00 177.57 177.81 2quy h LEU 110 N -0.41 0.00 -1.06 2.57 3.38 -1.12 -1.14 115.31 117.52 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 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2quy h LEU 110 CO 0.01 0.03 0.00 1.23 0.09 0.00 0.00 178.44 179.79 2quy h GLY 111 N 0.09 0.00 0.00 0.83 0.00 -1.16 -3.40 103.07 99.43 2quy h GLY 111 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2quy h GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 2quy n ASN 112 N -3.03 0.12 -4.25 0.19 4.13 -0.70 -0.48 115.26 111.23 2quy n ASN 112 Ca 0.02 -0.82 -0.20 0.00 1.68 0.00 0.00 54.58 55.26 2quy n ASN 112 Cb 0.36 0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.51 2quy n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2quy n VAL 114 N 0.73 0.51 -3.79 0.00 0.31 -1.26 -4.79 118.33 110.03 2quy n VAL 114 Ca -0.17 -0.12 -0.21 0.00 -0.01 0.00 0.00 64.34 63.83 2quy n VAL 114 Cb 0.56 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.17 3.60 0.38 2.52 -4.23 -1.26 -4.26 115.64 110.23 2quy s THR 115 Ca -0.13 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 2quy s THR 115 Cb 0.05 -3.21 0.20 0.00 1.34 0.00 0.00 72.50 70.87 2quy s THR 115 CO 0.16 -0.18 1.96 -0.37 -0.54 0.00 0.00 174.62 175.65 2quy h VAL 116 N 1.22 1.15 -0.86 2.29 -1.51 -1.94 -1.49 116.25 115.12 2quy h VAL 116 Ca -0.45 -0.56 -0.01 0.00 -1.23 0.00 0.00 66.70 64.45 2quy h VAL 116 Cb 1.25 0.91 -0.04 0.00 -2.13 0.00 0.00 31.29 31.28 2quy h VAL 116 CO 0.58 0.20 0.50 0.44 -1.23 0.00 0.00 177.57 178.06 2quy h ASP 117 N 0.40 1.05 -0.68 4.19 3.32 -1.99 -1.44 116.42 121.26 2quy h ASP 117 Ca 0.09 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2quy h ASP 117 Cb 0.21 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 2quy h ASP 117 CO 0.00 0.82 0.32 0.44 -1.72 0.00 0.00 179.24 179.11 2quy h ASP 118 N 1.19 0.41 -0.58 6.45 3.32 -1.69 -1.08 116.42 124.43 2quy h ASP 118 Ca 0.31 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2quy h ASP 118 Cb -0.02 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2quy h ASP 118 CO -0.05 0.23 0.28 0.58 -1.72 0.00 0.00 179.24 178.56 2quy h VAL 119 N 0.56 1.21 -0.47 -1.35 2.07 -0.74 0.14 116.25 117.66 2quy h VAL 119 Ca 0.34 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2quy h VAL 119 Cb 0.37 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2quy h VAL 119 CO -0.27 0.24 0.04 0.40 0.02 0.00 0.00 177.57 177.99 2quy h ILE 120 N 0.79 1.26 -0.41 4.57 2.04 -0.79 -1.74 117.51 123.23 2quy h ILE 120 Ca 0.20 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2quy h ILE 120 Cb 0.12 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2quy h ILE 120 CO -0.02 0.34 0.23 -0.08 0.00 0.00 0.00 178.15 178.62 2quy h GLU 121 N 0.66 0.56 -0.13 2.37 4.81 -0.94 -3.16 114.58 118.75 2quy h GLU 121 Ca 0.14 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2quy h GLU 121 Cb 0.45 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2quy h GLU 121 CO 0.02 0.44 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.45 2quy h LYS 122 N 0.53 -0.05 0.00 1.92 1.63 -0.42 -2.86 116.57 117.32 2quy h LYS 122 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2quy h LYS 122 Cb 0.03 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2quy h LYS 122 CO -0.02 -0.03 0.00 -0.07 -3.45 0.00 0.00 179.45 175.87 2quy h LEU 123 N -0.05 0.00 -1.73 5.20 3.38 -1.30 -1.23 115.31 119.58 2quy h LEU 123 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2quy h LEU 123 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2quy h LEU 123 CO -0.16 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.08 2quy h THR 124 N 0.00 0.00 -0.01 0.22 1.35 -1.48 -2.04 112.91 110.95 2quy h THR 124 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2quy h THR 124 Cb 0.36 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2quy h THR 124 CO 0.00 0.00 -0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 2quy n SER 125 N -2.62 1.01 -4.26 5.36 3.41 -0.47 -4.82 113.62 111.24 2quy n SER 125 Ca -0.01 -1.33 -0.18 0.00 -0.26 0.00 0.00 58.87 57.09 2quy n SER 125 Cb 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.01 1.46 -0.12 7.33 2.02 -0.77 -1.47 117.35 123.79 2quy s TYR 126 Ca 0.41 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2quy s TYR 126 Cb 0.21 -0.74 0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2quy s TYR 126 CO 0.35 0.18 -0.18 0.99 -1.57 0.00 0.00 175.55 175.32 2quy s THR 127 N -2.38 1.72 0.05 -0.71 2.01 -0.39 -4.87 115.64 111.08 2quy s THR 127 Ca 0.12 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 2quy s THR 127 Cb -0.04 -1.55 -0.07 0.00 0.01 0.00 0.00 72.50 70.86 2quy s THR 127 CO 0.03 0.49 1.43 -0.76 -0.69 0.00 0.00 174.62 175.12 2quy s LEU 128 N 0.94 4.34 0.18 4.42 1.02 -1.26 -1.57 118.68 126.75 2quy s LEU 128 Ca -0.06 2.23 0.06 0.00 0.02 0.00 0.00 54.13 56.37 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 -0.72 0.15 -0.76 0.02 0.00 0.00 176.35 175.02 2quy s LEU 129 N 1.99 3.79 -1.31 1.79 1.43 -0.35 -1.55 118.68 124.48 2quy s LEU 129 Ca 0.65 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 2quy s LEU 129 Cb -0.34 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2quy s LEU 129 CO 0.28 0.05 2.82 -3.20 0.23 0.00 0.00 176.35 176.53 2quy n ASN 130 N -0.52 7.55 -4.69 2.29 4.05 -0.20 -4.38 115.26 119.37 2quy n ASN 130 Ca -0.08 -2.50 -0.36 0.00 0.45 0.00 0.00 54.58 52.09 2quy n ASN 130 Cb 0.55 -1.43 -0.09 0.00 1.23 0.00 0.00 39.78 40.04 2quy n ASN 130 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2quy s GLU 131 N 2.34 4.12 1.00 1.20 2.12 -1.26 -4.89 118.70 123.32 2quy s GLU 131 Ca 0.62 -0.25 -0.16 0.00 0.36 0.00 0.00 54.97 55.55 2quy s GLU 131 Cb 0.17 -3.49 0.20 0.00 0.26 0.00 0.00 34.13 31.28 2quy s GLU 131 CO -0.05 0.16 1.23 0.00 -0.54 0.00 0.00 175.26 176.07 2quy s ALA 132 N 0.76 1.82 0.06 6.30 0.00 -1.26 -4.24 121.76 125.21 2quy s ALA 132 Ca 0.08 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2quy s ALA 132 Cb -0.12 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2quy s ALA 132 CO 0.02 -2.62 0.15 0.54 0.00 0.00 0.00 175.76 173.85 2quy s ASN 133 N -4.50 0.15 0.46 0.00 2.20 -1.24 -4.85 114.94 107.16 2quy s ASN 133 Ca 0.71 -0.61 0.26 0.00 -0.94 0.00 0.00 52.86 52.27 2quy s ASN 133 Cb -0.07 0.29 0.68 0.00 -2.00 0.00 0.00 41.25 40.15 2quy s ASN 133 CO 0.53 -0.64 1.73 0.16 -2.94 0.00 0.00 177.10 175.94 2quy h ILE 134 N 3.11 0.14 -0.54 0.54 3.07 -1.94 0.30 117.51 122.19 2quy h ILE 134 Ca -0.33 -0.99 -0.12 0.00 1.55 0.00 0.00 64.86 64.97 2quy h ILE 134 Cb 1.19 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 39.59 2quy h ILE 134 CO 0.55 0.07 -0.13 0.40 -1.05 0.00 0.00 178.15 177.99 2quy h ILE 135 N 0.00 1.27 0.00 0.16 2.04 -1.95 -3.34 117.51 115.68 2quy h ILE 135 Ca -0.00 -1.29 -0.23 0.00 1.00 0.00 0.00 64.86 64.34 2quy h ILE 135 Cb 0.87 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2quy h ILE 135 CO 0.01 0.46 -1.94 0.18 0.00 0.00 0.00 178.15 176.85 2quy n LEU 136 N -4.14 0.00 0.00 1.44 4.77 -1.21 -5.02 117.00 112.83 2quy n LEU 136 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2quy n LEU 136 Cb 0.42 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2quy n LEU 136 CO 0.46 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2quy n GLY 137 N 2.07 1.15 3.65 -0.72 0.00 0.10 -5.01 105.19 106.43 2quy n GLY 137 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2quy n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2quy s PHE 138 N -2.94 0.03 -0.32 1.61 -0.71 -1.24 -4.66 117.98 109.75 2quy s PHE 138 Ca 0.00 -0.42 -0.28 0.00 -1.04 0.00 0.00 56.93 55.19 2quy s PHE 138 Cb 0.00 0.42 0.02 0.00 -1.21 0.00 0.00 43.02 42.24 2quy s PHE 138 CO 0.00 -1.04 1.03 0.00 -1.34 0.00 0.00 175.22 173.87 2quy s ALA 139 N -3.94 3.49 0.50 1.99 0.00 -1.26 -3.72 121.76 118.82 2quy s ALA 139 Ca 0.14 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2quy s ALA 139 Cb -0.02 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 2quy s ALA 139 CO 0.04 -1.46 1.15 -1.25 0.00 0.00 0.00 175.76 174.24 2quy s PRO 140 N 3.56 3.56 -0.27 0.00 0.04 -1.26 -4.96 135.00 135.67 2quy s PRO 140 Ca 0.43 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 2quy s PRO 140 Cb -0.12 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2quy s PRO 140 CO 0.15 -0.70 1.04 -1.25 0.04 0.00 0.00 177.00 176.28 2quy s PRO 141 N -2.99 4.18 0.14 0.56 0.04 -1.26 -4.97 135.00 130.69 2quy s PRO 141 Ca 0.68 1.22 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2quy s PRO 141 Cb -0.26 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 2quy s PRO 141 CO 0.31 -0.73 -0.14 -0.51 0.04 0.00 0.00 177.00 175.97 2quy s LEU 142 N 3.34 2.44 0.22 -3.56 1.43 -1.26 -0.90 118.68 120.39 2quy s LEU 142 Ca 0.44 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2quy s LEU 142 Cb -0.14 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 2quy s LEU 142 CO 0.10 -0.16 0.12 -1.38 0.23 0.00 0.00 176.35 175.25 2quy s HIS 143 N -2.35 1.30 0.01 0.29 -3.43 -0.38 -4.45 115.29 106.27 2quy s HIS 143 Ca 0.12 -1.30 0.02 0.00 -0.80 0.00 0.00 55.06 53.09 2quy s HIS 143 Cb -0.04 -0.69 -0.01 0.00 -1.43 0.00 0.00 32.58 30.42 2quy s HIS 143 CO 0.03 -0.52 -0.06 0.71 -2.00 0.00 0.00 174.74 172.90 2quy s TYR 144 N -4.00 0.53 0.02 0.38 2.02 -0.54 -1.16 117.35 114.61 2quy s TYR 144 Ca 0.38 -0.20 0.05 0.00 -0.37 0.00 0.00 57.07 56.94 2quy s TYR 144 Cb 0.07 -0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2quy s TYR 144 CO 0.12 -0.03 -0.16 -0.08 -1.57 0.00 0.00 175.55 173.84 2quy s THR 145 N -0.46 1.27 0.03 -0.71 -1.32 -0.64 -0.88 115.64 112.92 2quy s THR 145 Ca -0.01 -0.92 0.01 0.00 -1.21 0.00 0.00 61.69 59.56 2quy s THR 145 Cb -0.04 -1.10 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2quy s THR 145 CO -0.00 0.16 -0.05 -0.36 -2.21 0.00 0.00 174.62 172.16 2quy s PHE 146 N -0.67 0.46 -0.03 9.09 0.08 -0.86 -0.71 117.98 125.34 2quy s PHE 146 Ca 0.04 -0.43 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 2quy s PHE 146 Cb -0.07 -0.29 0.03 0.00 -0.57 0.00 0.00 43.02 42.12 2quy s PHE 146 CO 0.01 -0.11 0.05 0.99 -0.10 0.00 0.00 175.22 176.06 2quy s THR 147 N -1.18 -0.06 0.41 0.64 2.01 -0.40 -0.83 115.64 116.24 2quy s THR 147 Ca -0.10 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.17 2quy s THR 147 Cb -0.08 -0.10 0.06 0.00 0.01 0.00 0.00 72.50 72.38 2quy s THR 147 CO -0.00 0.09 0.49 -0.90 -0.69 0.00 0.00 174.62 173.61 2quy n ASP 148 N 4.20 1.73 0.18 3.53 5.68 -0.80 -0.79 116.55 130.27 2quy n ASP 148 Ca -0.28 -2.18 0.12 0.00 -0.50 0.00 0.00 54.79 51.96 2quy n ASP 148 Cb 0.50 -0.23 0.66 0.00 -1.14 0.00 0.00 41.12 40.92 2quy n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2quy h ALA 149 N 0.36 2.15 0.00 2.12 0.00 -1.80 -0.34 119.26 121.75 2quy h ALA 149 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2quy h ALA 149 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2quy h ALA 149 CO 0.31 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 2quy n SER 150 N -4.48 0.54 0.00 0.00 3.41 -1.26 -4.53 113.62 107.30 2quy n SER 150 Ca 0.01 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2quy n SER 150 Cb 0.25 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 0.27 0.77 3.75 5.00 0.00 -0.14 -5.02 105.19 109.82 2quy n GLY 151 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.63 4.54 0.10 1.61 2.12 -1.26 -4.81 118.70 120.36 2quy s GLU 152 Ca 0.00 1.89 0.09 0.00 0.36 0.00 0.00 54.97 57.31 2quy s GLU 152 Cb 0.00 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2quy s GLU 152 CO 0.00 0.03 -0.22 -1.12 -0.54 0.00 0.00 175.26 173.41 2quy s SER 153 N -0.42 2.71 0.08 -1.70 0.01 -1.26 -1.91 113.70 111.21 2quy s SER 153 Ca 0.48 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2quy s SER 153 Cb -0.33 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.69 2quy s SER 153 CO 0.41 0.11 -0.06 0.27 0.41 0.00 0.00 173.24 174.37 2quy s ILE 154 N -1.07 0.60 -0.02 1.44 -4.36 -0.01 -2.09 121.20 115.68 2quy s ILE 154 Ca 0.08 -1.76 0.05 0.00 -0.26 0.00 0.00 60.65 58.76 2quy s ILE 154 Cb -0.10 -1.46 -0.01 0.00 1.25 0.00 0.00 42.46 42.14 2quy s ILE 154 CO 0.04 -0.80 -0.17 -0.69 0.24 0.00 0.00 174.94 173.56 2quy s VAL 155 N -3.26 1.37 -0.16 8.37 1.01 -0.62 -2.03 120.40 125.08 2quy s VAL 155 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2quy s VAL 155 Cb 0.03 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2quy s VAL 155 CO -0.05 0.39 -0.16 -0.63 0.00 0.00 0.00 175.10 174.66 2quy s ILE 156 N -0.22 1.69 -0.14 2.22 1.01 -0.06 -0.94 121.20 124.75 2quy s ILE 156 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2quy s ILE 156 Cb -0.08 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2quy s ILE 156 CO 0.00 0.48 -0.16 -1.61 0.00 0.00 0.00 174.94 173.65 2quy s GLU 157 N 1.44 2.44 -1.07 2.79 2.02 -0.21 -1.46 118.70 124.65 2quy s GLU 157 Ca 0.05 -0.62 -0.21 0.00 0.02 0.00 0.00 54.97 54.21 2quy s GLU 157 Cb -0.13 -2.15 0.07 0.00 0.10 0.00 0.00 34.13 32.02 2quy s GLU 157 CO -0.11 -0.18 1.46 -1.25 0.02 0.00 0.00 175.26 175.20 2quy s PRO 158 N 1.29 3.70 0.66 0.39 0.04 -1.26 -1.11 135.00 138.70 2quy s PRO 158 Ca 0.01 -1.47 -0.03 0.00 0.04 0.00 0.00 61.00 59.55 2quy s PRO 158 Cb -0.14 -5.31 0.07 0.00 0.04 0.00 0.00 34.50 29.16 2quy s PRO 158 CO -0.08 -2.13 0.93 -0.51 0.04 0.00 0.00 177.00 175.25 2quy s ASP 159 N 4.51 4.84 0.28 6.66 1.01 -0.56 0.06 116.67 133.47 2quy s ASP 159 Ca 0.45 0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.82 2quy s ASP 159 Cb -0.00 -0.80 0.39 0.00 1.01 0.00 0.00 42.92 43.52 2quy s ASP 159 CO -0.06 -1.51 1.93 0.50 0.21 0.00 0.00 175.17 176.23 2quy h LYS 160 N -0.37 1.16 0.00 8.23 3.64 -1.89 -1.60 116.57 125.74 2quy h LYS 160 Ca -0.42 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2quy h LYS 160 Cb 1.30 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2quy h LYS 160 CO 0.53 0.77 0.00 0.25 -2.27 0.00 0.00 179.45 178.73 2quy n THR 161 N -4.43 0.70 0.00 1.00 -2.24 -1.26 -5.01 114.28 103.03 2quy n THR 161 Ca 0.12 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2quy n THR 161 Cb 0.09 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 0.45 0.70 3.69 3.38 0.00 -0.60 -5.04 105.19 107.77 2quy n GLY 162 Ca 0.04 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.92 3.30 -0.23 -0.61 -1.09 -1.26 -1.50 121.20 118.89 2quy s ILE 163 Ca 0.00 0.77 -0.06 0.00 -2.23 0.00 0.00 60.65 59.13 2quy s ILE 163 Cb 0.00 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2quy s ILE 163 CO 0.00 0.01 0.03 -0.89 -1.23 0.00 0.00 174.94 172.86 2quy s THR 164 N 2.25 4.02 -0.13 2.92 2.01 -0.27 -4.95 115.64 121.49 2quy s THR 164 Ca 0.69 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.35 2quy s THR 164 Cb -0.36 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2quy s THR 164 CO 0.30 0.38 0.06 -0.63 -0.69 0.00 0.00 174.62 174.05 2quy s ILE 165 N 1.38 4.83 -0.16 1.82 -1.09 -1.26 -1.04 121.20 125.68 2quy s ILE 165 Ca 0.05 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2quy s ILE 165 Cb -0.15 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2quy s ILE 165 CO 0.02 0.56 -0.19 -1.00 -1.23 0.00 0.00 174.94 173.10 2quy s HIS 166 N -0.50 2.61 0.22 3.97 3.76 -0.11 -5.00 115.29 120.24 2quy s HIS 166 Ca 0.10 -1.49 0.01 0.00 -0.15 0.00 0.00 55.06 53.53 2quy s HIS 166 Cb -0.12 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 2quy s HIS 166 CO 0.02 -0.74 0.39 1.03 -0.85 0.00 0.00 174.74 174.60 2quy s ARG 167 N 1.23 3.49 -1.28 1.40 0.52 -1.26 -1.59 118.95 121.46 2quy s ARG 167 Ca 0.02 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.56 2quy s ARG 167 Cb -0.13 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.53 2quy s ARG 167 CO -0.10 0.38 0.44 1.63 0.02 0.00 0.00 175.30 177.68 2quy n LYS 168 N -0.92 -0.45 -2.03 3.54 5.02 -1.06 -4.95 118.16 117.31 2quy n LYS 168 Ca -0.06 0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2quy n LYS 168 Cb 0.55 -2.67 0.19 0.00 -0.02 0.00 0.00 35.03 33.07 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 -3.83 2.01 -2.00 -0.18 -4.23 -0.89 -4.94 115.64 101.59 2quy s THR 169 Ca 0.33 -0.08 0.23 0.00 -1.18 0.00 0.00 61.69 60.98 2quy s THR 169 Cb -0.18 -2.92 0.65 0.00 1.34 0.00 0.00 72.50 71.39 2quy s THR 169 CO 0.95 0.00 1.74 2.30 -0.54 0.00 0.00 174.62 179.07 2quy n ILE 170 N -3.70 0.00 -2.98 2.99 -5.35 -1.26 -4.66 119.36 104.40 2quy n ILE 170 Ca 0.16 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.52 2quy n ILE 170 Cb 0.59 -0.64 0.06 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.43 -0.06 3.02 3.28 0.00 -1.26 -4.89 105.19 105.71 2quy n GLY 171 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.23 -0.01 -0.19 1.61 1.01 -1.26 -1.56 120.40 116.77 2quy s VAL 172 Ca 0.08 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 2quy s VAL 172 Cb -0.03 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.16 2quy s VAL 172 CO 0.47 0.01 0.50 -0.32 0.00 0.00 0.00 175.10 175.77 2quy s MET 173 N 0.31 0.56 0.00 2.72 1.75 -0.60 -4.98 119.30 119.06 2quy s MET 173 Ca -0.02 0.75 0.00 0.00 -1.25 0.00 0.00 55.69 55.17 2quy s MET 173 Cb -0.03 0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.86 2quy s MET 173 CO -0.01 -0.09 0.00 0.25 -0.65 0.00 0.00 175.02 174.52 2quy n THR 174 N 3.16 0.00 -2.38 10.11 -2.24 -1.26 -0.78 114.28 120.88 2quy n THR 174 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2quy n THR 174 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.06 6.98 0.00 -1.26 -4.59 120.51 117.58 2quy n ALA 175 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2quy n ALA 175 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 3.63 0.00 0.00 0.01 -1.26 -4.75 113.70 112.33 2quy s SER 176 Ca 0.00 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.52 2quy s SER 176 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2quy s SER 176 CO 0.00 -2.64 0.00 -0.81 0.41 0.00 0.00 173.24 170.20 2quy n PRO 177 N -3.45 1.80 -1.35 12.44 -0.04 -1.26 -4.30 135.00 138.84 2quy n PRO 177 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 2quy n PRO 177 Cb 0.51 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.59 1.61 0.30 0.55 0.00 -1.26 -4.84 107.32 103.09 2quy s GLY 178 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2quy s GLY 178 CO 0.00 0.31 1.83 -1.82 0.00 0.00 0.00 173.10 173.42 2quy h TYR 179 N -1.40 0.68 -0.63 1.90 3.20 -1.99 -2.00 116.97 116.73 2quy h TYR 179 Ca -0.49 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.25 2quy h TYR 179 Cb 1.28 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 2quy h TYR 179 CO 0.42 0.64 0.16 1.49 -1.64 0.00 0.00 178.16 179.22 2quy h GLU 180 N 0.62 0.99 -0.14 1.82 4.57 -1.99 -0.02 114.58 120.44 2quy h GLU 180 Ca 0.13 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2quy h GLU 180 Cb 0.36 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2quy h GLU 180 CO 0.01 0.88 0.07 2.35 -1.18 0.00 0.00 179.01 181.15 2quy h TRP 181 N 0.95 0.19 -0.46 0.92 7.01 -1.73 -1.24 115.95 121.59 2quy h TRP 181 Ca 0.20 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.10 2quy h TRP 181 Cb 0.33 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2quy h TRP 181 CO 0.02 0.20 -0.11 0.45 -2.79 0.00 0.00 178.44 176.22 2quy h HIS 182 N 0.12 0.91 -0.92 2.65 3.86 -1.24 0.07 115.15 120.60 2quy h HIS 182 Ca 0.05 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2quy h HIS 182 Cb 0.08 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 2quy h HIS 182 CO -0.04 0.89 0.60 0.37 0.86 0.00 0.00 177.93 180.61 2quy h GLN 183 N 0.75 1.22 -0.24 2.45 4.15 -0.74 -1.03 115.11 121.67 2quy h GLN 183 Ca 0.12 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2quy h GLN 183 Cb 0.61 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2quy h GLN 183 CO 0.04 0.82 -0.19 1.15 -1.93 0.00 0.00 178.83 178.72 2quy h THR 184 N 1.25 1.31 -0.97 2.39 2.02 -1.01 -3.08 112.91 114.83 2quy h THR 184 Ca 0.34 -1.32 0.21 0.00 0.77 0.00 0.00 66.41 66.41 2quy h THR 184 Cb -0.13 1.63 -0.09 0.00 -1.74 0.00 0.00 68.15 67.82 2quy h THR 184 CO -0.07 0.41 0.62 -1.13 0.37 0.00 0.00 175.52 175.72 2quy h ASN 185 N 0.27 0.57 -1.12 4.18 -0.00 -0.47 -1.06 115.58 117.95 2quy h ASN 185 Ca 0.05 0.07 0.33 0.00 -0.00 0.00 0.00 56.30 56.75 2quy h ASN 185 Cb 0.72 -0.03 -0.12 0.00 -0.00 0.00 0.00 38.32 38.89 2quy h ASN 185 CO 0.05 0.20 0.70 -0.07 -0.00 0.00 0.00 177.43 178.31 2quy h LEU 186 N 0.55 0.41 -1.64 0.34 3.38 -1.11 -1.48 115.31 115.76 2quy h LEU 186 Ca 0.53 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.59 2quy h LEU 186 Cb 1.11 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2quy h LEU 186 CO -0.28 -0.05 -0.20 0.03 0.09 0.00 0.00 178.44 178.03 2quy h ARG 187 N 0.29 0.00 0.00 1.13 3.08 -1.35 -1.67 114.38 115.86 2quy h ARG 187 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.75 2quy h ARG 187 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.92 2quy h ARG 187 CO -0.42 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 178.69 2quy n ALA 188 N -2.41 1.76 -0.95 0.04 0.00 -0.56 -3.44 120.51 114.95 2quy n ALA 188 Ca -0.02 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2quy n ALA 188 Cb 0.28 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.20 0.29 0.31 0.00 4.01 -0.63 -4.74 117.16 114.20 2quy n TYR 189 Ca 0.03 -0.91 0.17 0.00 -0.16 0.00 0.00 57.90 57.02 2quy n TYR 189 Cb 0.26 -0.19 0.75 0.00 -0.31 0.00 0.00 39.34 39.85 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 0.59 0.00 0.00 -0.72 3.07 -1.59 -0.26 117.51 118.60 2quy h ILE 190 Ca 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2quy h ILE 190 Cb 1.09 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 2quy h ILE 190 CO 0.07 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.78 2quy n GLY 191 N -0.36 -0.88 3.57 0.16 0.00 -1.26 -4.68 105.19 101.75 2quy n GLY 191 Ca -0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.42 4.31 0.27 1.61 1.01 -0.11 -4.82 120.40 120.25 2quy s VAL 192 Ca 0.22 0.83 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2quy s VAL 192 Cb 0.14 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2quy s VAL 192 CO 0.29 -1.01 0.17 0.42 0.00 0.00 0.00 175.10 174.97 2quy s THR 193 N 4.17 0.13 -0.43 3.92 -4.23 -0.63 -4.95 115.64 113.62 2quy s THR 193 Ca 0.40 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.16 2quy s THR 193 Cb -0.09 -2.51 0.28 0.00 1.34 0.00 0.00 72.50 71.52 2quy s THR 193 CO 0.27 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.46 2quy h PRO 194 N 2.37 0.00 -6.02 3.99 0.11 -1.94 -2.96 132.00 127.54 2quy h PRO 194 Ca -0.33 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 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 0.49 0.00 -0.14 -0.80 -0.21 0.00 0.00 178.00 177.34 2quy s ASN 195 N -4.56 6.86 0.50 -2.05 -0.87 -1.26 -4.64 114.94 108.93 2quy s ASN 195 Ca 0.05 1.02 -0.21 0.00 -1.57 0.00 0.00 52.86 52.15 2quy s ASN 195 Cb 0.10 -2.29 -0.06 0.00 -0.02 0.00 0.00 41.25 38.97 2quy s ASN 195 CO 0.45 0.25 1.16 -2.16 -2.57 0.00 0.00 177.10 174.23 2quy s PRO 196 N -0.75 3.53 0.57 -0.60 0.04 -1.26 -3.35 135.00 133.18 2quy s PRO 196 Ca 0.26 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 2quy s PRO 196 Cb -0.17 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2quy s PRO 196 CO 0.14 -0.73 1.09 -1.25 0.04 0.00 0.00 177.00 176.29 2quy s PRO 197 N -2.98 3.30 0.47 0.56 0.04 -1.26 -4.88 135.00 130.25 2quy s PRO 197 Ca 0.68 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 2quy s PRO 197 Cb -0.27 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 2quy s PRO 197 CO 0.32 -0.86 1.27 -0.65 0.04 0.00 0.00 177.00 177.12 2quy s GLN 198 N -3.61 3.63 0.54 4.56 -1.52 -1.26 -4.89 119.66 117.10 2quy s GLN 198 Ca 0.69 2.04 -0.21 0.00 -1.95 0.00 0.00 55.36 55.93 2quy s GLN 198 Cb -0.20 -2.47 -0.06 0.00 -0.22 0.00 0.00 33.01 30.06 2quy s GLN 198 CO 0.31 -0.73 1.17 -0.25 -0.25 0.00 0.00 175.29 175.54 2quy n ASP 199 N -0.46 1.83 -4.50 5.90 8.00 -1.26 -5.02 116.55 121.04 2quy n ASP 199 Ca 0.07 0.94 -0.24 0.00 0.71 0.00 0.00 54.79 56.26 2quy n ASP 199 Cb 0.46 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 39.97 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 -1.35 1.41 0.03 0.53 -4.36 -0.90 -5.00 121.20 111.55 2quy s ILE 200 Ca 0.71 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.17 2quy s ILE 200 Cb -0.44 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 2quy s ILE 200 CO 0.50 0.00 -0.19 -0.04 0.24 0.00 0.00 174.94 175.45 2quy s MET 201 N -3.82 2.07 -0.25 0.37 -1.94 -1.26 -0.58 119.30 113.88 2quy s MET 201 Ca 0.34 -0.98 0.01 0.00 -1.71 0.00 0.00 55.69 53.35 2quy s MET 201 Cb 0.08 -2.17 0.07 0.00 2.01 0.00 0.00 34.83 34.82 2quy s MET 201 CO 0.16 0.54 -0.03 -1.64 -0.01 0.00 0.00 175.02 174.04 2quy s MET 202 N -1.34 1.56 7.51 2.03 -1.94 -0.23 -4.98 119.30 121.91 2quy s MET 202 Ca 0.14 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2quy s MET 202 Cb -0.10 -2.61 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2quy s MET 202 CO 0.04 -0.66 0.00 0.41 -0.01 0.00 0.00 175.02 174.80 2quy n GLY 203 N 4.64 3.00 0.72 -0.03 0.00 -1.26 -1.69 105.19 110.57 2quy n GLY 203 Ca -0.10 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 5.10 2.15 -4.63 1.61 9.92 -1.26 -4.87 116.55 124.57 2quy n ASP 204 Ca 0.00 -1.84 -0.40 0.00 -0.53 0.00 0.00 54.79 52.02 2quy n ASP 204 Cb 0.00 -0.18 -0.07 0.00 -0.64 0.00 0.00 41.12 40.22 2quy n ASP 204 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2quy s LEU 205 N -1.39 4.07 0.04 0.64 2.96 -0.68 -5.06 118.68 119.25 2quy s LEU 205 Ca 0.32 0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 54.55 2quy s LEU 205 Cb 0.18 -2.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 2quy s LEU 205 CO 0.25 -0.26 0.72 -0.62 -1.32 0.00 0.00 176.35 175.13 2quy s ASP 206 N 1.45 7.16 -0.14 3.68 2.15 -1.26 -1.06 116.67 128.64 2quy s ASP 206 Ca 0.22 1.38 0.02 0.00 0.43 0.00 0.00 52.55 54.60 2quy s ASP 206 Cb -0.16 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 40.03 2quy s ASP 206 CO 0.09 0.04 -0.20 -0.76 -0.17 0.00 0.00 175.17 174.18 2quy s LEU 207 N -0.11 1.99 0.15 -1.34 1.43 0.26 -4.97 118.68 116.08 2quy s LEU 207 Ca 0.37 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2quy s LEU 207 Cb -0.20 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2quy s LEU 207 CO 0.22 0.05 -0.11 0.28 0.23 0.00 0.00 176.35 177.01 2quy s THR 208 N 0.96 1.23 0.92 5.49 -1.32 -1.26 -2.12 115.64 119.53 2quy s THR 208 Ca -0.05 -2.06 -0.10 0.00 -1.21 0.00 0.00 61.69 58.27 2quy s THR 208 Cb -0.15 -1.85 0.15 0.00 -1.51 0.00 0.00 72.50 69.13 2quy s THR 208 CO -0.04 -0.72 1.15 -2.84 -2.21 0.00 0.00 174.62 169.96 2quy s PRO 209 N -3.70 0.99 0.32 7.08 0.02 -1.26 -4.93 135.00 133.52 2quy s PRO 209 Ca 0.17 1.57 0.06 0.00 0.02 0.00 0.00 61.00 62.82 2quy s PRO 209 Cb 0.02 -1.72 0.56 0.00 0.02 0.00 0.00 34.50 33.38 2quy s PRO 209 CO 0.01 -2.66 1.80 0.74 -0.33 0.00 0.00 177.00 176.56 2quy h PHE 210 N -1.88 0.39 0.00 6.54 0.04 -2.04 -3.47 116.94 116.52 2quy h PHE 210 Ca -0.43 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2quy h PHE 210 Cb 1.27 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2quy h PHE 210 CO 0.50 0.56 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 2quy n GLY 211 N -0.55 0.62 3.73 -1.45 0.00 -1.26 -5.17 105.19 101.10 2quy n GLY 211 Ca -0.00 0.42 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 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 1.91 2.14 0.00 1.61 -1.52 -1.26 -4.88 119.66 117.67 2quy s GLN 212 Ca 0.00 -2.33 0.00 0.00 -1.95 0.00 0.00 55.36 51.08 2quy s GLN 212 Cb 0.00 -1.55 0.00 0.00 -0.22 0.00 0.00 33.01 31.24 2quy s GLN 212 CO 0.00 -0.29 0.00 0.41 -0.25 0.00 0.00 175.29 175.16 2quy n GLY 213 N -1.19 0.88 0.21 3.09 0.00 -1.26 -4.93 105.19 101.98 2quy n GLY 213 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy h ALA 214 N 0.00 1.00 -0.08 4.61 0.00 -1.89 -2.19 119.26 120.71 2quy h ALA 214 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2quy h ALA 214 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2quy h ALA 214 CO 0.00 0.00 0.12 0.78 0.00 0.00 0.00 179.25 180.15 2quy h GLY 215 N 1.82 0.00 0.48 0.00 0.00 -1.73 -2.24 103.07 101.40 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 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 2quy n GLY 216 N -1.30 -0.64 3.60 4.60 0.00 -0.82 -1.60 105.19 109.03 2quy n GLY 216 Ca -0.01 -0.29 -0.57 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.58 1.22 0.00 0.99 7.94 -0.84 -1.86 117.00 123.86 2quy n LEU 217 Ca 0.21 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 2quy n LEU 217 Cb 0.22 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2quy n LEU 217 CO 0.18 -1.17 0.00 0.61 -1.11 0.00 0.00 177.39 175.90 2quy n GLY 218 N 2.69 2.78 3.71 -3.96 0.00 -1.26 -4.72 105.19 104.43 2quy n GLY 218 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 0.51 0.99 2.96 -0.78 -5.02 118.68 121.70 2quy s LEU 219 Ca 0.00 1.92 -0.19 0.00 -0.22 0.00 0.00 54.13 55.65 2quy s LEU 219 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 2quy s LEU 219 CO 0.00 -0.46 1.02 -2.16 -1.32 0.00 0.00 176.35 173.43 2quy s PRO 220 N 1.28 3.75 0.00 0.98 0.04 -1.26 -4.99 135.00 134.80 2quy s PRO 220 Ca 0.57 1.23 0.11 0.00 0.04 0.00 0.00 61.00 62.95 2quy s PRO 220 Cb -0.27 -2.10 0.16 0.00 0.04 0.00 0.00 34.50 32.33 2quy s PRO 220 CO 0.28 -0.45 0.98 0.41 0.04 0.00 0.00 177.00 178.25 2quy n GLY 221 N -0.69 0.64 3.90 0.56 0.00 -1.26 -4.86 105.19 103.48 2quy n GLY 221 Ca 0.08 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.94 3.58 -0.24 1.61 1.47 -1.26 -4.99 116.67 115.89 2quy s ASP 222 Ca 0.16 0.53 0.14 0.00 1.18 0.00 0.00 52.55 54.56 2quy s ASP 222 Cb 0.10 -0.79 0.75 0.00 -0.34 0.00 0.00 42.92 42.65 2quy s ASP 222 CO 0.14 -2.47 1.70 0.49 0.68 0.00 0.00 175.17 175.72 2quy n PHE 223 N -3.64 1.92 -1.69 2.11 3.72 -1.26 -4.40 117.46 114.23 2quy n PHE 223 Ca 0.12 -0.86 -0.34 0.00 -0.05 0.00 0.00 57.45 56.32 2quy n PHE 223 Cb 0.60 -0.51 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.84 2.65 0.34 4.37 -4.23 -1.26 -4.75 115.64 109.92 2quy s THR 224 Ca 0.52 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 2quy s THR 224 Cb 0.41 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.58 2quy s THR 224 CO 0.14 -0.15 1.97 1.55 -0.54 0.00 0.00 174.62 177.59 2quy h PRO 225 N 0.14 0.86 -0.48 3.99 0.13 -1.94 0.18 132.00 134.87 2quy h PRO 225 Ca -0.48 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 2quy h PRO 225 Cb 1.28 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2quy h PRO 225 CO 0.52 0.57 -0.21 0.66 -0.23 0.00 0.00 178.00 179.31 2quy h SER 226 N 0.88 1.01 -0.27 1.44 4.64 -1.91 -1.00 113.55 118.36 2quy h SER 226 Ca 0.30 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 2quy h SER 226 Cb 0.08 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2quy h SER 226 CO -0.09 1.18 -0.28 0.00 -0.87 0.00 0.00 176.83 176.77 2quy h ALA 227 N 0.89 0.39 -0.69 5.18 0.00 -1.70 -1.98 119.26 121.36 2quy h ALA 227 Ca 0.11 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2quy h ALA 227 Cb 0.79 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2quy h ALA 227 CO 0.07 0.40 0.39 0.00 0.00 0.00 0.00 179.25 180.10 2quy h ARG 228 N 0.39 0.69 -0.21 0.00 3.08 -0.63 -1.03 114.38 116.67 2quy h ARG 228 Ca 0.04 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2quy h ARG 228 Cb 0.85 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2quy h ARG 228 CO 0.07 0.46 0.11 0.35 -1.07 0.00 0.00 179.97 179.88 2quy h PHE 229 N 0.71 0.20 -0.22 3.04 3.04 -0.99 -0.20 116.94 122.51 2quy h PHE 229 Ca 0.31 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.30 2quy h PHE 229 Cb 0.19 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 2quy h PHE 229 CO -0.07 0.12 0.05 -0.07 -2.02 0.00 0.00 178.31 176.31 2quy h LEU 230 N 0.23 0.02 -0.30 0.59 3.38 -0.85 0.11 115.31 118.48 2quy h LEU 230 Ca 0.08 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2quy h LEU 230 Cb 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2quy h LEU 230 CO -0.05 0.04 0.15 0.03 0.09 0.00 0.00 178.44 178.70 2quy h ARG 231 N 0.14 0.44 -0.50 1.13 3.08 -1.04 0.80 114.38 118.43 2quy h ARG 231 Ca 0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2quy h ARG 231 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2quy h ARG 231 CO -0.13 0.41 0.11 0.28 -1.07 0.00 0.00 179.97 179.57 2quy h VAL 232 N 0.36 1.24 -0.20 2.04 2.07 -0.85 0.15 116.25 121.06 2quy h VAL 232 Ca 0.10 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2quy h VAL 232 Cb 0.12 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2quy h VAL 232 CO -0.01 0.31 0.05 0.00 0.02 0.00 0.00 177.57 177.94 2quy h ALA 233 N 0.99 0.27 -0.44 1.67 0.00 -0.64 0.82 119.26 121.93 2quy h ALA 233 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2quy h ALA 233 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2quy h ALA 233 CO 0.00 -0.08 -0.10 1.88 0.00 0.00 0.00 179.25 180.95 2quy h TYR 234 N 0.15 0.96 0.00 0.00 0.05 -0.79 -1.51 116.97 115.83 2quy h TYR 234 Ca 0.06 -0.20 -0.14 0.00 0.05 0.00 0.00 58.73 58.50 2quy h TYR 234 Cb 0.27 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 2quy h TYR 234 CO 0.01 0.95 -0.67 -1.49 -1.05 0.00 0.00 178.16 175.92 2quy h TRP 235 N 0.69 0.00 -0.70 4.88 -0.00 -0.94 -1.46 115.95 118.41 2quy h TRP 235 Ca 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 59.01 2quy h TRP 235 Cb 0.64 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.77 2quy h TRP 235 CO 0.05 0.67 0.46 -0.22 -0.00 0.00 0.00 178.44 179.40 2quy h LYS 236 N 0.00 0.92 -0.59 0.49 3.64 -0.71 0.00 116.57 120.32 2quy h LYS 236 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2quy h LYS 236 Cb 1.31 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2quy h LYS 236 CO 0.09 0.61 0.31 -0.22 -2.27 0.00 0.00 179.45 177.97 2quy h LYS 237 N 0.95 0.83 0.00 1.90 3.64 -0.69 -3.30 116.57 119.90 2quy h LYS 237 Ca 0.26 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2quy h LYS 237 Cb -0.10 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2quy h LYS 237 CO -0.06 0.65 -1.52 0.66 -2.27 0.00 0.00 179.45 176.91 2quy n TYR 238 N -4.56 0.14 -2.05 1.91 4.01 -0.60 -4.91 117.16 111.10 2quy n TYR 238 Ca 0.04 0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 2quy n TYR 238 Cb 0.10 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 38.67 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 -3.34 2.67 0.28 -0.72 2.01 -0.02 -4.92 115.64 111.60 2quy s THR 239 Ca -0.02 0.61 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 2quy s THR 239 Cb 0.14 -3.39 -0.14 0.00 0.01 0.00 0.00 72.50 69.12 2quy s THR 239 CO 0.87 0.12 1.06 -0.62 -0.69 0.00 0.00 174.62 175.36 2quy n GLU 240 N 1.57 1.44 -1.72 4.92 1.02 -1.26 -4.92 120.64 121.70 2quy n GLU 240 Ca 0.03 0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 2quy n GLU 240 Cb 0.41 -1.91 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 2quy n GLU 240 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2quy n LYS 241 N 0.83 2.29 -2.74 3.49 3.00 -1.26 -4.97 118.16 118.79 2quy n LYS 241 Ca 0.10 0.80 -0.41 0.00 -0.00 0.00 0.00 58.31 58.80 2quy n LYS 241 Cb 0.32 -2.44 -0.05 0.00 0.00 0.00 0.00 35.03 32.86 2quy n LYS 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2quy s ALA 242 N -0.87 3.26 -0.58 3.14 0.00 -1.26 -4.93 121.76 120.51 2quy s ALA 242 Ca 0.57 0.57 0.24 0.00 0.00 0.00 0.00 51.96 53.34 2quy s ALA 242 Cb -0.55 -3.26 0.38 0.00 0.00 0.00 0.00 23.12 19.68 2quy s ALA 242 CO 0.60 -0.00 1.39 0.87 0.00 0.00 0.00 175.76 178.62 2quy h LYS 243 N 5.44 0.00 -2.80 0.00 6.56 -1.93 -0.75 116.57 123.09 2quy h LYS 243 Ca -0.43 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.22 2quy h LYS 243 Cb 1.21 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.86 2quy h LYS 243 CO 0.71 0.00 0.42 0.54 -2.06 0.00 0.00 179.45 179.06 2quy s ASN 244 N -4.64 0.01 0.17 0.86 2.20 -1.26 -3.58 114.94 108.69 2quy s ASN 244 Ca 0.06 -0.95 -0.14 0.00 -0.94 0.00 0.00 52.86 50.90 2quy s ASN 244 Cb 0.12 0.70 0.06 0.00 -2.00 0.00 0.00 41.25 40.12 2quy s ASN 244 CO 0.70 -1.39 1.76 -0.08 -2.94 0.00 0.00 177.10 175.16 2quy h GLU 245 N 2.00 0.76 -0.19 3.55 4.81 -1.97 -0.06 114.58 123.48 2quy h GLU 245 Ca -0.30 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2quy h GLU 245 Cb 1.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2quy h GLU 245 CO 0.39 0.61 0.09 1.15 -0.73 0.00 0.00 179.01 180.52 2quy h THR 246 N 0.72 1.13 -0.38 0.32 2.02 -2.00 -1.47 112.91 113.24 2quy h THR 246 Ca 0.19 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2quy h THR 246 Cb 0.08 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2quy h THR 246 CO -0.03 0.12 0.20 -0.33 0.37 0.00 0.00 175.52 175.85 2quy h GLU 247 N 0.18 0.52 -0.39 6.66 5.08 -1.92 0.15 114.58 124.87 2quy h GLU 247 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2quy h GLU 247 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2quy h GLU 247 CO -0.01 0.40 0.26 0.78 -1.00 0.00 0.00 179.01 179.44 2quy h GLY 248 N 0.62 0.55 0.76 -3.84 0.00 -0.13 0.12 103.07 101.15 2quy h GLY 248 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2quy h GLY 248 CO -0.02 0.20 -0.06 -2.08 0.00 0.00 0.00 176.54 174.58 2quy h VAL 249 N 0.52 1.00 -0.50 4.60 2.07 -0.52 -1.27 116.25 122.16 2quy h VAL 249 Ca 0.14 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.24 2quy h VAL 249 Cb -0.06 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2quy h VAL 249 CO -0.03 0.12 -0.01 0.74 0.02 0.00 0.00 177.57 178.41 2quy h THR 250 N -0.41 0.59 -0.26 2.57 2.02 -0.87 -1.40 112.91 115.15 2quy h THR 250 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2quy h THR 250 Cb 0.33 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2quy h THR 250 CO 0.03 0.02 0.05 0.78 0.37 0.00 0.00 175.52 176.76 2quy h ASN 251 N 0.10 0.41 -0.66 4.18 -0.26 -0.67 -1.36 115.58 117.32 2quy h ASN 251 Ca 0.25 -0.25 0.12 0.00 -0.56 0.00 0.00 56.30 55.86 2quy h ASN 251 Cb 0.38 -0.11 -0.09 0.00 -1.06 0.00 0.00 38.32 37.45 2quy h ASN 251 CO -0.43 0.56 0.21 -0.07 -1.06 0.00 0.00 177.43 176.64 2quy h LEU 252 N 0.24 0.14 -0.96 1.61 3.38 -1.01 0.32 115.31 119.04 2quy h LEU 252 Ca 0.08 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2quy h LEU 252 Cb 0.32 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2quy h LEU 252 CO 0.00 0.07 -0.50 -0.26 0.09 0.00 0.00 178.44 177.84 2quy h PHE 253 N 0.35 0.00 -0.36 1.13 0.04 -0.97 -0.24 116.94 116.89 2quy h PHE 253 Ca 0.35 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.00 2quy h PHE 253 Cb 0.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2quy h PHE 253 CO -0.20 0.50 -0.23 0.45 -0.60 0.00 0.00 178.31 178.22 2quy h HIS 254 N 0.00 0.93 -0.60 -0.55 3.86 -0.23 -0.60 115.15 117.96 2quy h HIS 254 Ca -0.00 -0.25 -0.09 0.00 -1.16 0.00 0.00 60.37 58.87 2quy h HIS 254 Cb 0.92 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 2quy h HIS 254 CO 0.00 1.01 0.04 0.82 0.86 0.00 0.00 177.93 180.66 2quy h ILE 255 N 0.59 1.26 0.00 2.45 2.04 -0.68 -2.39 117.51 120.78 2quy h ILE 255 Ca 0.07 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2quy h ILE 255 Cb 0.79 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2quy h ILE 255 CO 0.06 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.79 2quy n LEU 256 N -4.24 0.19 0.26 1.44 4.77 -0.13 -2.73 117.00 116.56 2quy n LEU 256 Ca 0.03 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2quy n LEU 256 Cb 0.32 -0.48 0.69 0.00 -2.33 0.00 0.00 43.42 41.62 2quy n LEU 256 CO 0.43 -0.14 0.97 0.77 -1.33 0.00 0.00 177.39 178.09 2quy h SER 257 N 0.00 0.00 0.80 -1.43 4.64 -0.55 -0.56 113.55 116.45 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 0.12 0.00 -1.54 -0.87 0.00 0.00 176.83 174.54 2quy n SER 258 N -3.85 0.36 -0.40 4.97 3.41 -1.10 -2.37 113.62 114.63 2quy n SER 258 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2quy n SER 258 Cb 0.22 -0.65 0.15 0.00 -0.26 0.00 0.00 64.21 63.67 2quy n SER 258 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2quy n VAL 259 N -1.87 1.79 -2.95 -3.33 0.24 -0.27 -5.03 118.33 106.92 2quy n VAL 259 Ca 0.04 -2.46 -0.41 0.00 -2.04 0.00 0.00 64.34 59.48 2quy n VAL 259 Cb 0.26 -0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.86 7.02 -0.34 -1.34 2.47 -0.89 -4.97 114.94 114.03 2quy s ASN 260 Ca 0.33 1.23 -0.08 0.00 0.42 0.00 0.00 52.86 54.75 2quy s ASN 260 Cb 0.31 -2.45 0.02 0.00 -1.45 0.00 0.00 41.25 37.68 2quy s ASN 260 CO -0.02 -0.24 0.14 -0.63 -3.72 0.00 0.00 177.10 172.62 2quy s ILE 261 N 1.34 4.17 0.60 -5.21 1.01 -1.26 -4.97 121.20 116.88 2quy s ILE 261 Ca 0.39 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 2quy s ILE 261 Cb -0.18 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2quy s ILE 261 CO 0.17 -0.12 1.27 -2.84 0.00 0.00 0.00 174.94 173.42 2quy s PRO 262 N 1.50 2.87 0.13 2.79 0.02 -1.26 -1.83 135.00 139.21 2quy s PRO 262 Ca 0.01 2.00 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 2quy s PRO 262 Cb -0.19 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 2quy s PRO 262 CO 0.04 -1.33 1.77 0.15 -0.33 0.00 0.00 177.00 177.31 2quy s LYS 263 N -3.24 4.15 0.00 5.54 1.02 -1.26 -2.53 119.74 123.42 2quy s LYS 263 Ca 0.78 2.54 0.00 0.00 0.02 0.00 0.00 55.97 59.31 2quy s LYS 263 Cb -0.35 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2quy s LYS 263 CO 0.39 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2quy n GLY 264 N 4.14 2.78 0.12 -3.33 0.00 -1.26 -4.94 105.19 102.71 2quy n GLY 264 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.13 -3.23 1.61 2.07 -1.81 -3.42 116.25 112.61 2quy h VAL 265 Ca 0.00 -2.50 -0.57 0.00 0.82 0.00 0.00 66.70 64.45 2quy h VAL 265 Cb 0.00 2.49 -0.35 0.00 -1.52 0.00 0.00 31.29 31.91 2quy h VAL 265 CO 0.00 0.63 -0.83 -0.69 0.02 0.00 0.00 177.57 176.70 2quy s VAL 266 N -2.97 1.40 0.01 2.57 1.01 -1.26 -5.08 120.40 116.08 2quy s VAL 266 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2quy s VAL 266 Cb 0.09 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2quy s VAL 266 CO 0.76 0.43 -0.12 -0.76 0.00 0.00 0.00 175.10 175.40 2quy s LEU 267 N 1.20 2.87 1.02 3.92 1.43 -1.26 -1.10 118.68 126.76 2quy s LEU 267 Ca -0.03 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2quy s LEU 267 Cb -0.14 -1.66 0.21 0.00 0.03 0.00 0.00 46.19 44.63 2quy s LEU 267 CO -0.04 0.28 1.20 0.42 0.23 0.00 0.00 176.35 178.44 2quy s THR 268 N -0.93 1.87 -1.13 5.49 -4.23 -0.03 -4.86 115.64 111.82 2quy s THR 268 Ca 0.15 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.81 2quy s THR 268 Cb -0.11 -2.78 0.16 0.00 1.34 0.00 0.00 72.50 71.12 2quy s THR 268 CO 0.06 0.00 1.46 -0.46 -0.54 0.00 0.00 174.62 175.14 2quy n ASN 269 N -4.06 0.00 -1.05 3.99 0.23 -1.26 -0.89 115.26 112.22 2quy n ASN 269 Ca 0.12 0.37 0.12 0.00 -0.53 0.00 0.00 54.58 54.66 2quy n ASN 269 Cb 0.59 -0.44 0.16 0.00 -2.08 0.00 0.00 39.78 38.01 2quy n ASN 269 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2quy n GLU 270 N -1.44 2.41 -0.88 -3.83 1.02 -1.26 -4.98 120.64 111.67 2quy n GLU 270 Ca 0.05 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 2quy n GLU 270 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2quy n GLY 271 N 1.42 0.48 3.77 0.62 0.00 -0.07 -5.05 105.19 106.35 2quy n GLY 271 Ca 0.17 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.38 4.66 -0.12 1.61 1.02 -1.26 -4.77 119.74 119.49 2quy s LYS 272 Ca 0.00 1.27 -0.20 0.00 0.02 0.00 0.00 55.97 57.06 2quy s LYS 272 Cb 0.00 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2quy s LYS 272 CO 0.00 0.53 0.57 -0.08 -0.92 0.00 0.00 175.35 175.45 2quy s THR 273 N -1.20 5.11 -0.26 2.17 -1.32 -1.26 -0.86 115.64 118.03 2quy s THR 273 Ca 0.38 1.13 -0.07 0.00 -1.21 0.00 0.00 61.69 61.93 2quy s THR 273 Cb -0.24 -3.90 -0.02 0.00 -1.51 0.00 0.00 72.50 66.83 2quy s THR 273 CO 0.28 0.25 0.06 -0.62 -2.21 0.00 0.00 174.62 172.38 2quy s ASP 274 N 0.82 5.03 0.12 8.08 2.15 -0.26 -4.06 116.67 128.55 2quy s ASP 274 Ca 0.29 -0.37 -0.04 0.00 0.43 0.00 0.00 52.55 52.86 2quy s ASP 274 Cb -0.16 -1.89 -0.03 0.00 -0.30 0.00 0.00 42.92 40.54 2quy s ASP 274 CO 0.12 -0.08 0.13 -0.72 -0.17 0.00 0.00 175.17 174.46 2quy s TYR 275 N 1.57 0.58 -0.77 -5.34 1.13 -0.77 -4.26 117.35 109.49 2quy s TYR 275 Ca 0.05 -0.98 -0.27 0.00 -1.41 0.00 0.00 57.07 54.47 2quy s TYR 275 Cb -0.16 -0.28 0.03 0.00 -1.10 0.00 0.00 41.96 40.46 2quy s TYR 275 CO 0.02 -0.57 1.29 0.99 -2.51 0.00 0.00 175.55 174.78 2quy s THR 276 N -3.98 3.75 0.15 -3.49 2.01 -0.76 -1.68 115.64 111.63 2quy s THR 276 Ca 0.17 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.33 2quy s THR 276 Cb 0.06 -4.93 0.02 0.00 0.01 0.00 0.00 72.50 67.65 2quy s THR 276 CO -0.02 -1.86 1.59 0.40 -0.69 0.00 0.00 174.62 174.03 2quy h ILE 277 N 6.11 1.27 -3.20 1.82 2.04 -1.33 -3.36 117.51 120.86 2quy h ILE 277 Ca -0.23 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 2quy h ILE 277 Cb 1.05 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 38.05 2quy h ILE 277 CO 1.29 0.40 0.10 -0.72 0.00 0.00 0.00 178.15 179.22 2quy s TYR 278 N -4.94 -0.17 -0.05 1.37 -0.85 -1.22 -1.29 117.35 110.20 2quy s TYR 278 Ca -0.12 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 2quy s TYR 278 Cb 0.12 0.48 0.02 0.00 0.38 0.00 0.00 41.96 42.96 2quy s TYR 278 CO 0.83 -0.99 -0.05 0.99 -1.52 0.00 0.00 175.55 174.81 2quy s THR 279 N -3.87 0.57 0.16 -3.49 2.01 -0.55 -1.11 115.64 109.35 2quy s THR 279 Ca 0.09 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.02 2quy s THR 279 Cb -0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2quy s THR 279 CO -0.01 0.23 -0.15 -0.94 -0.69 0.00 0.00 174.62 173.07 2quy s SER 280 N 0.92 2.27 0.05 3.53 1.04 -0.14 -0.97 113.70 120.40 2quy s SER 280 Ca -0.11 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 2quy s SER 280 Cb -0.14 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 2quy s SER 280 CO 0.00 -0.15 -0.01 0.00 0.98 0.00 0.00 173.24 174.06 2quy s ALA 281 N -2.47 0.40 0.04 5.32 0.00 -0.00 -1.04 121.76 124.01 2quy s ALA 281 Ca 0.15 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2quy s ALA 281 Cb -0.03 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2quy s ALA 281 CO 0.04 -0.35 0.39 0.00 0.00 0.00 0.00 175.76 175.84 2quy s MET 282 N -3.57 0.88 -0.09 0.00 0.23 0.49 -0.47 119.30 116.78 2quy s MET 282 Ca 0.04 -0.37 0.03 0.00 -1.03 0.00 0.00 55.69 54.36 2quy s MET 282 Cb 0.05 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.76 2quy s MET 282 CO -0.09 -0.30 -0.17 0.00 -2.03 0.00 0.00 175.02 172.43 2quy h ALA 284 N 7.02 0.71 -0.11 0.00 0.00 -1.39 -0.34 119.26 125.14 2quy h ALA 284 Ca -0.27 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2quy h ALA 284 Cb 1.20 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2quy h ALA 284 CO 0.48 0.65 -0.54 1.96 0.00 0.00 0.00 179.25 181.80 2quy h GLN 285 N 0.87 0.57 0.00 0.00 7.50 -1.88 -3.33 115.11 118.84 2quy h GLN 285 Ca 0.13 -0.46 -0.16 0.00 0.50 0.00 0.00 58.65 58.65 2quy h GLN 285 Cb 0.73 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 28.32 2quy h GLN 285 CO 0.06 1.09 -1.07 0.66 -1.50 0.00 0.00 178.83 178.06 2quy h SER 286 N 0.19 0.00 -3.54 1.46 4.64 -1.94 -3.48 113.55 110.88 2quy h SER 286 Ca -0.04 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.95 2quy h SER 286 Cb 1.19 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2quy h SER 286 CO 0.11 0.63 -0.49 0.29 -0.87 0.00 0.00 176.83 176.50 2quy n LYS 287 N -3.07 -3.60 -3.38 4.77 4.01 -0.14 -4.74 118.16 112.01 2quy n LYS 287 Ca -0.05 0.77 -0.36 0.00 -0.51 0.00 0.00 58.31 58.16 2quy n LYS 287 Cb 0.83 -5.29 -0.06 0.00 -0.51 0.00 0.00 35.03 30.00 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 -2.67 6.86 -0.08 4.39 0.01 -1.24 -2.12 114.94 120.09 2quy s ASN 288 Ca 0.21 1.08 0.05 0.00 -0.71 0.00 0.00 52.86 53.48 2quy s ASN 288 Cb -0.09 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 2quy s ASN 288 CO 0.26 0.17 -0.24 -0.47 -1.51 0.00 0.00 177.10 175.31 2quy s TYR 289 N -1.34 2.50 0.05 2.20 5.04 0.02 -2.12 117.35 123.70 2quy s TYR 289 Ca 0.34 -0.87 0.07 0.00 -2.44 0.00 0.00 57.07 54.17 2quy s TYR 289 Cb -0.16 -1.65 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 2quy s TYR 289 CO 0.18 -0.31 -0.20 0.71 -1.34 0.00 0.00 175.55 174.59 2quy s TYR 290 N 0.07 1.76 0.01 4.97 1.51 0.38 -0.60 117.35 125.46 2quy s TYR 290 Ca -0.11 -0.37 -0.18 0.00 -1.01 0.00 0.00 57.07 55.39 2quy s TYR 290 Cb -0.16 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2quy s TYR 290 CO 0.06 0.09 0.40 -0.59 -1.11 0.00 0.00 175.55 174.41 2quy s PHE 291 N -0.82 -0.28 0.25 2.71 -0.71 -0.24 -0.82 117.98 118.07 2quy s PHE 291 Ca 0.07 0.35 0.04 0.00 -1.04 0.00 0.00 56.93 56.35 2quy s PHE 291 Cb -0.09 0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.86 2quy s PHE 291 CO 0.02 -0.50 -0.00 -1.59 -1.34 0.00 0.00 175.22 171.80 2quy s LYS 292 N -1.86 1.41 0.24 1.99 -2.85 -0.14 -0.28 119.74 118.23 2quy s LYS 292 Ca -0.09 -1.72 0.07 0.00 -1.00 0.00 0.00 55.97 53.23 2quy s LYS 292 Cb -0.02 -0.73 -0.05 0.00 -2.06 0.00 0.00 37.83 34.97 2quy s LYS 292 CO 0.02 -0.09 -0.11 -0.51 0.10 0.00 0.00 175.35 174.76 2quy s LEU 293 N -3.35 2.52 0.27 2.77 1.43 -0.10 -1.48 118.68 120.74 2quy s LEU 293 Ca 0.30 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2quy s LEU 293 Cb 0.06 -0.68 0.62 0.00 0.03 0.00 0.00 46.19 46.22 2quy s LEU 293 CO 0.10 -0.23 1.70 0.22 0.23 0.00 0.00 176.35 178.37 2quy h TYR 294 N 2.44 0.53 -0.02 0.29 3.20 -1.35 -1.87 116.97 120.18 2quy h TYR 294 Ca -0.39 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2quy h TYR 294 Cb 1.23 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2quy h TYR 294 CO 0.71 -0.04 -0.03 -0.25 -1.64 0.00 0.00 178.16 176.91 2quy n ASP 295 N -5.07 2.06 -3.48 -2.11 8.00 -1.26 -4.80 116.55 109.89 2quy n ASP 295 Ca 0.19 -1.66 -0.14 0.00 0.71 0.00 0.00 54.79 53.89 2quy n ASP 295 Cb 0.57 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.04 0.75 0.11 -2.24 2.47 -0.70 -1.73 114.94 111.56 2quy s ASN 296 Ca 0.33 0.13 0.27 0.00 0.42 0.00 0.00 52.86 54.01 2quy s ASN 296 Cb 0.20 0.72 1.01 0.00 -1.45 0.00 0.00 41.25 41.74 2quy s ASN 296 CO 0.34 -0.30 1.84 -0.24 -3.72 0.00 0.00 177.10 175.02 2quy n SER 297 N 5.34 0.42 -4.69 -4.21 2.88 -1.26 -0.93 113.62 111.17 2quy n SER 297 Ca -0.05 0.54 -0.42 0.00 -1.33 0.00 0.00 58.87 57.61 2quy n SER 297 Cb 0.50 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 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 -3.06 4.42 0.05 -1.46 3.52 -1.26 -4.93 118.95 116.23 2quy s ARG 298 Ca 0.12 1.44 -0.31 0.00 -0.13 0.00 0.00 55.73 56.86 2quy s ARG 298 Cb 0.15 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.95 2quy s ARG 298 CO 0.56 -0.32 1.23 0.42 -0.81 0.00 0.00 175.30 176.37 2quy s ILE 299 N 1.96 3.98 0.17 4.11 1.01 -1.26 -4.60 121.20 126.56 2quy s ILE 299 Ca 0.50 1.41 0.04 0.00 0.00 0.00 0.00 60.65 62.60 2quy s ILE 299 Cb -0.20 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2quy s ILE 299 CO 0.19 0.09 0.18 -0.44 0.00 0.00 0.00 174.94 174.97 2quy s SER 300 N 1.16 5.76 -0.01 3.58 0.01 0.61 -4.93 113.70 119.88 2quy s SER 300 Ca 0.59 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.81 2quy s SER 300 Cb -0.30 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2quy s SER 300 CO 0.28 0.06 -0.03 0.00 0.41 0.00 0.00 173.24 173.96 2quy s ALA 301 N -1.77 0.28 -0.10 1.44 0.00 -1.26 -1.08 121.76 119.27 2quy s ALA 301 Ca 0.32 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.21 2quy s ALA 301 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2quy s ALA 301 CO 0.25 0.05 -0.21 0.08 0.00 0.00 0.00 175.76 175.93 2quy s VAL 302 N 0.07 1.85 -0.25 0.00 1.01 0.23 -4.97 120.40 118.34 2quy s VAL 302 Ca -0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2quy s VAL 302 Cb -0.03 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2quy s VAL 302 CO -0.00 0.51 0.31 -0.55 0.00 0.00 0.00 175.10 175.37 2quy s SER 303 N 0.47 6.24 0.09 3.32 0.15 -1.26 -0.80 113.70 121.91 2quy s SER 303 Ca -0.17 0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.54 2quy s SER 303 Cb -0.17 -2.18 -0.13 0.00 -1.71 0.00 0.00 66.02 61.83 2quy s SER 303 CO 0.07 -0.09 1.72 0.25 1.20 0.00 0.00 173.24 176.39 2quy h LEU 304 N 8.09 0.08 -1.07 3.45 5.85 -1.73 -3.11 115.31 126.87 2quy h LEU 304 Ca -0.35 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2quy h LEU 304 Cb 1.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2quy h LEU 304 CO 0.65 0.09 0.00 0.24 -0.34 0.00 0.00 178.44 179.09 2quy h MET 305 N 0.06 0.00 0.00 1.25 2.86 -1.85 -2.38 114.93 114.86 2quy h MET 305 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2quy h MET 305 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2quy h MET 305 CO -0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2quy h ALA 306 N 2.16 1.00 -1.61 6.32 0.00 -1.94 -3.45 119.26 121.74 2quy h ALA 306 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 2quy h ALA 306 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2quy h ALA 306 CO 0.00 0.00 -0.21 -1.21 0.00 0.00 0.00 179.25 177.83 2quy s GLU 307 N -3.77 2.81 -0.66 0.00 0.41 -0.90 -5.03 118.70 111.56 2quy s GLU 307 Ca -0.00 -1.07 -0.26 0.00 -0.41 0.00 0.00 54.97 53.22 2quy s GLU 307 Cb 0.10 -2.70 0.04 0.00 -1.78 0.00 0.00 34.13 29.79 2quy s GLU 307 CO 0.50 -0.33 1.17 1.21 -0.49 0.00 0.00 175.26 177.31 2quy s ASN 308 N -4.34 6.26 0.00 -0.19 2.47 -1.26 -4.85 114.94 113.03 2quy s ASN 308 Ca 0.54 -0.37 0.19 0.00 0.42 0.00 0.00 52.86 53.64 2quy s ASN 308 Cb -0.10 -2.52 0.98 0.00 -1.45 0.00 0.00 41.25 38.16 2quy s ASN 308 CO 0.34 -1.61 1.56 0.18 -3.72 0.00 0.00 177.10 173.85 2quy n LEU 309 N 8.63 0.00 -1.42 3.21 4.77 -1.26 -1.05 117.00 129.88 2quy n LEU 309 Ca 0.03 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.32 2quy n LEU 309 Cb 0.48 -0.22 0.33 0.00 -2.33 0.00 0.00 43.42 41.68 2quy n LEU 309 CO 0.69 -0.09 0.79 0.59 -1.33 0.00 0.00 177.39 178.05 2quy n ASN 310 N -1.22 4.61 -4.55 -1.43 3.02 -1.26 -0.88 115.26 113.55 2quy n ASN 310 Ca 0.10 -2.59 -0.38 0.00 -0.03 0.00 0.00 54.58 51.68 2quy n ASN 310 Cb 0.13 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2quy n ASN 310 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2quy n SER 311 N 0.69 -0.01 -0.00 6.41 7.64 -0.21 -4.92 113.62 123.21 2quy n SER 311 Ca 0.24 0.78 -0.16 0.00 1.01 0.00 0.00 58.87 60.74 2quy n SER 311 Cb 0.90 -1.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 2quy n SER 311 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2quy h GLN 312 N 0.41 0.71 -6.20 1.43 5.75 -1.94 -3.44 115.11 111.82 2quy h GLN 312 Ca -0.47 -0.60 -0.53 0.00 -0.15 0.00 0.00 58.65 56.90 2quy h GLN 312 Cb 1.38 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 30.00 2quy h GLN 312 CO 0.49 1.21 -0.55 -0.51 -2.65 0.00 0.00 178.83 176.82 2quy s ASP 313 N -7.10 5.42 0.47 -0.69 1.01 -1.26 -4.96 116.67 109.55 2quy s ASP 313 Ca -0.09 -0.25 -0.23 0.00 0.71 0.00 0.00 52.55 52.68 2quy s ASP 313 Cb 0.09 -1.36 -0.09 0.00 1.01 0.00 0.00 42.92 42.57 2quy s ASP 313 CO 0.90 -0.00 1.14 0.18 0.21 0.00 0.00 175.17 177.60 2quy n LEU 314 N -0.89 3.70 -4.43 1.23 4.77 -1.26 -4.69 117.00 115.43 2quy n LEU 314 Ca -0.08 1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 56.56 2quy n LEU 314 Cb 0.57 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.09 2quy n LEU 314 CO 0.43 -1.12 -0.32 -0.63 -1.33 0.00 0.00 177.39 174.42 2quy s ILE 315 N -1.29 3.99 0.15 -0.08 1.01 -0.90 -4.99 121.20 119.08 2quy s ILE 315 Ca 0.66 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.11 2quy s ILE 315 Cb -0.50 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2quy s ILE 315 CO 0.55 0.40 -0.22 0.42 0.00 0.00 0.00 174.94 176.08 2quy s THR 316 N 1.29 2.03 -0.10 2.92 -4.23 -1.26 -0.31 115.64 115.98 2quy s THR 316 Ca 0.04 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2quy s THR 316 Cb -0.15 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 71.83 2quy s THR 316 CO 0.01 -0.11 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.51 2quy s PHE 317 N -1.50 1.66 0.31 3.99 0.40 -0.13 -4.99 117.98 117.72 2quy s PHE 317 Ca 0.14 -0.76 -0.16 0.00 -0.60 0.00 0.00 56.93 55.56 2quy s PHE 317 Cb -0.08 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.10 2quy s PHE 317 CO 0.07 -0.44 0.74 -1.21 0.70 0.00 0.00 175.22 175.08 2quy s GLU 318 N 1.14 4.04 0.46 0.44 0.41 -1.26 -1.55 118.70 122.38 2quy s GLU 318 Ca -0.05 0.71 -0.24 0.00 -0.41 0.00 0.00 54.97 54.98 2quy s GLU 318 Cb -0.14 -2.47 -0.07 0.00 -1.78 0.00 0.00 34.13 29.66 2quy s GLU 318 CO -0.03 0.18 1.34 -1.58 -0.49 0.00 0.00 175.26 174.68 2quy s TRP 319 N -1.94 2.58 -0.38 1.61 0.52 -1.26 -4.95 118.94 115.11 2quy s TRP 319 Ca 0.53 1.37 -0.04 0.00 0.02 0.00 0.00 56.10 57.98 2quy s TRP 319 Cb -0.11 -3.75 0.09 0.00 -1.15 0.00 0.00 33.47 28.54 2quy s TRP 319 CO 0.18 -2.50 0.16 0.34 0.02 0.00 0.00 176.95 175.14 2quy s ASP 320 N -0.78 5.24 -0.00 2.95 2.15 -1.26 -4.97 116.67 120.00 2quy s ASP 320 Ca 0.62 -1.72 0.06 0.00 0.43 0.00 0.00 52.55 51.95 2quy s ASP 320 Cb -0.39 -1.83 0.18 0.00 -0.30 0.00 0.00 42.92 40.58 2quy s ASP 320 CO 0.50 -0.47 1.14 0.54 -0.17 0.00 0.00 175.17 176.71 2quy n ARG 321 N 4.67 1.50 -3.11 4.34 1.74 -1.26 -4.71 116.66 119.83 2quy n ARG 321 Ca -0.07 -0.75 -0.40 0.00 -0.77 0.00 0.00 57.85 55.87 2quy n ARG 321 Cb 0.42 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.72 4.28 -0.24 5.56 2.20 -1.26 -4.58 119.74 123.98 2quy s LYS 322 Ca 0.14 0.69 -0.38 0.00 -0.36 0.00 0.00 55.97 56.05 2quy s LYS 322 Cb 0.07 -3.53 -0.14 0.00 -1.51 0.00 0.00 37.83 32.72 2quy s LYS 322 CO 0.09 -0.14 1.85 0.94 -0.36 0.00 0.00 175.35 177.74 2quy n GLN 323 N 4.64 1.41 -3.02 4.03 -0.06 -0.71 -4.68 117.38 118.99 2quy n GLN 323 Ca -0.02 0.50 -0.44 0.00 -2.00 0.00 0.00 57.00 55.04 2quy n GLN 323 Cb 0.50 -2.30 -0.01 0.00 -4.06 0.00 0.00 30.24 24.38 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 4.28 6.97 -0.17 1.69 -1.08 -1.26 -4.97 116.67 122.13 2quy s ASP 324 Ca 0.99 -2.81 -0.17 0.00 -0.52 0.00 0.00 52.55 50.04 2quy s ASP 324 Cb -0.94 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 38.11 2quy s ASP 324 CO 0.60 -0.76 0.46 -0.63 0.52 0.00 0.00 175.17 175.36 2quy s ILE 325 N 1.40 5.17 -0.33 4.11 1.01 -1.26 -4.80 121.20 126.50 2quy s ILE 325 Ca 0.37 0.87 -0.27 0.00 0.00 0.00 0.00 60.65 61.61 2quy s ILE 325 Cb -0.05 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2quy s ILE 325 CO -0.04 0.27 1.00 -0.75 0.00 0.00 0.00 174.94 175.42 2quy s LYS 326 N 1.09 3.99 -0.33 2.79 2.20 -1.26 -5.01 119.74 123.20 2quy s LYS 326 Ca 0.23 0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 56.42 2quy s LYS 326 Cb -0.15 -3.76 0.01 0.00 -1.51 0.00 0.00 37.83 32.43 2quy s LYS 326 CO 0.09 -0.90 1.17 -0.65 -0.36 0.00 0.00 175.35 174.70 2quy s GLN 327 N 3.54 3.97 0.00 4.03 -0.21 -1.26 -4.89 119.66 124.84 2quy s GLN 327 Ca 0.42 1.09 0.30 0.00 0.02 0.00 0.00 55.36 57.19 2quy s GLN 327 Cb -0.12 -3.81 1.50 0.00 1.00 0.00 0.00 33.01 31.57 2quy s GLN 327 CO 0.16 -1.04 2.00 1.28 -2.12 0.00 0.00 175.29 175.58 2quy n LEU 328 N 7.26 0.51 -3.74 2.90 4.77 -1.26 -4.88 117.00 122.57 2quy n LEU 328 Ca 0.13 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2quy n LEU 328 Cb 0.47 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2quy n LEU 328 CO 0.62 0.09 0.98 0.54 -1.33 0.00 0.00 177.39 178.29 2quy s ASN 329 N -2.14 -0.06 0.00 -1.43 4.22 -1.26 -5.37 114.94 108.89 2quy s ASN 329 Ca 0.40 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.86 2quy s ASN 329 Cb 0.21 0.25 0.00 0.00 1.28 0.00 0.00 41.25 43.00 2quy s ASN 329 CO 0.39 -0.48 0.13 1.67 -2.04 0.00 0.00 177.10 176.77