#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drq s LEU 2 N 0.00 4.30 -0.21 0.00 0.20 -1.26 -5.02 118.68 116.68 3drq s LEU 2 Ca 0.00 1.47 -0.13 0.00 0.69 0.00 0.00 54.13 56.17 3drq s LEU 2 Cb 0.00 -3.44 -0.05 0.00 -0.43 0.00 0.00 46.19 42.28 3drq s LEU 2 CO 0.00 -0.31 0.25 -1.10 -0.29 0.00 0.00 176.35 174.90 3drq s GLN 3 N 1.45 4.15 -0.29 1.98 -1.52 -1.26 -4.89 119.66 119.27 3drq s GLN 3 Ca 0.47 -0.05 -0.06 0.00 -1.95 0.00 0.00 55.36 53.77 3drq s GLN 3 Cb -0.19 -3.51 0.02 0.00 -0.22 0.00 0.00 33.01 29.11 3drq s GLN 3 CO 0.21 0.09 0.06 -0.51 -0.25 0.00 0.00 175.29 174.88 3drq s LEU 4 N 0.96 3.82 -0.24 2.90 1.43 -1.26 -0.91 118.68 125.39 3drq s LEU 4 Ca 0.13 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 3drq s LEU 4 Cb -0.13 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3drq s LEU 4 CO 0.05 -0.21 0.08 -0.89 0.23 0.00 0.00 176.35 175.61 3drq s THR 5 N 1.44 4.48 -0.11 5.49 2.01 0.33 -4.17 115.64 125.10 3drq s THR 5 Ca 0.01 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 3drq s THR 5 Cb -0.18 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3drq s THR 5 CO 0.01 0.36 0.12 -1.10 -0.69 0.00 0.00 174.62 173.32 3drq s GLN 6 N 1.37 3.37 -0.12 4.92 -0.21 -1.26 0.67 119.66 128.40 3drq s GLN 6 Ca 0.05 -0.18 -0.22 0.00 0.02 0.00 0.00 55.36 55.04 3drq s GLN 6 Cb -0.15 -3.13 0.05 0.00 1.00 0.00 0.00 33.01 30.78 3drq s GLN 6 CO 0.04 0.77 0.54 -1.54 -2.12 0.00 0.00 175.29 172.98 3drq s SER 7 N -1.04 -0.53 0.67 5.90 1.04 0.08 -4.16 113.70 115.66 3drq s SER 7 Ca 0.15 0.79 -0.13 0.00 0.48 0.00 0.00 55.95 57.24 3drq s SER 7 Cb -0.12 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3drq s SER 7 CO 0.04 -0.37 1.07 -2.16 0.98 0.00 0.00 173.24 172.80 3drq s PRO 8 N -0.49 2.93 0.29 4.02 0.04 -1.26 -0.15 135.00 140.38 3drq s PRO 8 Ca -0.06 1.13 0.13 0.00 0.04 0.00 0.00 61.00 62.24 3drq s PRO 8 Cb -0.03 -1.98 0.37 0.00 0.04 0.00 0.00 34.50 32.89 3drq s PRO 8 CO 0.04 -1.11 1.59 0.66 0.04 0.00 0.00 177.00 178.22 3drq h SER 9 N -0.31 0.00 -3.85 6.66 4.64 -1.80 -3.41 113.55 115.49 3drq h SER 9 Ca -0.45 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.51 3drq h SER 9 Cb 1.22 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.02 3drq h SER 9 CO 0.56 0.57 -0.76 -0.55 -0.87 0.00 0.00 176.83 175.78 3drq s SER 10 N -6.65 0.77 -0.02 4.97 0.15 -1.26 0.63 113.70 112.29 3drq s SER 10 Ca -0.00 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 3drq s SER 10 Cb 0.11 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 3drq s SER 10 CO 0.74 0.05 0.05 -0.22 1.20 0.00 0.00 173.24 175.06 3drq s LEU 11 N 0.07 1.56 -0.16 3.45 0.20 0.43 -4.87 118.68 119.38 3drq s LEU 11 Ca -0.01 0.10 -0.04 0.00 0.69 0.00 0.00 54.13 54.87 3drq s LEU 11 Cb -0.05 0.12 -0.03 0.00 -0.43 0.00 0.00 46.19 45.80 3drq s LEU 11 CO -0.00 -0.05 -0.04 -0.55 -0.29 0.00 0.00 176.35 175.42 3drq s SER 12 N 0.37 4.79 0.33 3.68 0.15 -1.26 -0.87 113.70 120.88 3drq s SER 12 Ca -0.03 -0.14 -0.07 0.00 0.70 0.00 0.00 55.95 56.41 3drq s SER 12 Cb -0.04 -1.78 0.01 0.00 -1.71 0.00 0.00 66.02 62.50 3drq s SER 12 CO -0.01 0.16 0.53 0.00 1.20 0.00 0.00 173.24 175.12 3drq s ALA 13 N 0.42 0.28 0.16 5.45 0.00 -0.61 -4.81 121.76 122.64 3drq s ALA 13 Ca -0.04 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 50.75 3drq s ALA 13 Cb -0.14 1.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 3drq s ALA 13 CO 0.03 -0.84 -0.16 -1.12 0.00 0.00 0.00 175.76 173.67 3drq s SER 14 N -3.16 2.38 0.25 0.00 0.01 -1.26 -0.82 113.70 111.10 3drq s SER 14 Ca 0.26 -0.88 -0.31 0.00 1.31 0.00 0.00 55.95 56.33 3drq s SER 14 Cb -0.01 -0.12 -0.14 0.00 0.21 0.00 0.00 66.02 65.97 3drq s SER 14 CO 0.16 -0.11 1.31 0.52 0.41 0.00 0.00 173.24 175.53 3drq n VAL 15 N 0.22 1.22 -0.13 3.43 0.31 -1.26 -1.19 118.33 120.92 3drq n VAL 15 Ca -0.13 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3drq n VAL 15 Cb 0.58 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 3drq n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3drq n GLY 16 N 1.82 0.89 3.83 2.92 0.00 0.13 -4.90 105.19 109.89 3drq n GLY 16 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3drq n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3drq s ASP 17 N -2.81 5.99 -0.22 1.61 1.11 -0.33 -4.47 116.67 117.54 3drq s ASP 17 Ca 0.00 1.61 -0.04 0.00 0.18 0.00 0.00 52.55 54.30 3drq s ASP 17 Cb 0.00 -2.50 -0.01 0.00 1.07 0.00 0.00 42.92 41.48 3drq s ASP 17 CO 0.00 -1.03 -0.03 -0.60 1.18 0.00 0.00 175.17 174.70 3drq s ARG 18 N -4.59 3.42 0.09 8.23 3.52 -1.26 0.24 118.95 128.60 3drq s ARG 18 Ca 0.59 -0.60 0.05 0.00 -0.13 0.00 0.00 55.73 55.64 3drq s ARG 18 Cb -0.13 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 3drq s ARG 18 CO 0.44 -0.19 -0.14 0.96 -0.81 0.00 0.00 175.30 175.56 3drq s ILE 19 N 1.48 1.19 -0.05 4.11 -4.36 -1.00 -4.99 121.20 117.58 3drq s ILE 19 Ca 0.06 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 3drq s ILE 19 Cb -0.14 -1.25 0.02 0.00 1.25 0.00 0.00 42.46 42.34 3drq s ILE 19 CO -0.02 -0.30 -0.04 -0.89 0.24 0.00 0.00 174.94 173.93 3drq s THR 20 N -1.61 0.53 0.25 8.37 2.01 -1.26 -1.08 115.64 122.84 3drq s THR 20 Ca 0.02 -0.08 0.11 0.00 0.31 0.00 0.00 61.69 62.05 3drq s THR 20 Cb -0.08 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 3drq s THR 20 CO 0.02 0.24 -0.14 0.27 -0.69 0.00 0.00 174.62 174.32 3drq s ILE 21 N 1.18 2.81 0.22 1.82 -4.36 -0.42 -4.87 121.20 117.58 3drq s ILE 21 Ca -0.07 -2.10 0.09 0.00 -0.26 0.00 0.00 60.65 58.31 3drq s ILE 21 Cb -0.14 -2.45 -0.05 0.00 1.25 0.00 0.00 42.46 41.08 3drq s ILE 21 CO -0.01 -0.30 -0.16 0.42 0.24 0.00 0.00 174.94 175.13 3drq s THR 22 N -2.19 1.92 -0.05 8.37 -4.23 0.78 -1.74 115.64 118.50 3drq s THR 22 Ca 0.28 -2.26 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3drq s THR 22 Cb -0.06 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.70 3drq s THR 22 CO 0.15 -0.54 0.05 0.00 -0.54 0.00 0.00 174.62 173.74 3drq s ARG 24 N 2.12 3.09 -0.03 0.00 3.52 0.21 -2.12 118.95 125.75 3drq s ARG 24 Ca 0.05 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 3drq s ARG 24 Cb -0.12 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 3drq s ARG 24 CO -0.03 0.51 -0.08 0.00 -0.81 0.00 0.00 175.30 174.88 3drq s ALA 25 N -0.39 2.94 0.06 6.12 0.00 -0.71 0.12 121.76 129.91 3drq s ALA 25 Ca 0.06 -0.98 0.29 0.00 0.00 0.00 0.00 51.96 51.33 3drq s ALA 25 Cb -0.12 -1.13 1.11 0.00 0.00 0.00 0.00 23.12 22.98 3drq s ALA 25 CO 0.02 0.59 1.89 0.66 0.00 0.00 0.00 175.76 178.93 3drq h SER 26 N 4.87 0.00 -4.49 0.00 4.64 -1.36 -3.45 113.55 113.76 3drq h SER 26 Ca -0.48 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 3drq h SER 26 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 3drq h SER 26 CO 0.52 0.07 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.75 3drq s GLN 27 N -3.61 0.85 0.16 4.77 -0.21 -1.26 -4.99 119.66 115.36 3drq s GLN 27 Ca 0.02 -1.29 -0.31 0.00 0.02 0.00 0.00 55.36 53.80 3drq s GLN 27 Cb 0.09 -0.31 -0.09 0.00 1.00 0.00 0.00 33.01 33.70 3drq s GLN 27 CO 0.59 0.01 1.38 0.20 -2.12 0.00 0.00 175.29 175.35 3drq s GLY 28 N -2.88 2.15 -0.16 3.09 0.00 -1.26 -4.68 107.32 103.59 3drq s GLY 28 Ca 0.10 1.15 0.17 0.00 0.00 0.00 0.00 44.72 46.14 3drq s GLY 28 CO -0.03 2.26 1.21 3.33 0.00 0.00 0.00 173.10 179.87 3drq n VAL 29 N 3.33 2.03 0.00 1.40 0.24 -0.19 -4.99 118.33 120.15 3drq n VAL 29 Ca 0.09 -2.43 0.00 0.00 -2.04 0.00 0.00 64.34 59.96 3drq n VAL 29 Cb 0.42 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 3drq n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3drq n THR 30 N -1.25 0.00 0.09 3.34 -2.24 -1.26 -1.80 114.28 111.16 3drq n THR 30 Ca 0.18 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 3drq n THR 30 Cb 0.70 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 3drq n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3drq n SER 31 N 6.52 2.13 -3.53 3.42 3.41 -1.26 -0.98 113.62 123.33 3drq n SER 31 Ca 0.00 -1.66 -0.39 0.00 -0.26 0.00 0.00 58.87 56.56 3drq n SER 31 Cb 0.00 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 3drq n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3drq n ALA 32 N 0.30 5.29 -3.57 7.33 0.00 -0.74 -2.12 120.51 126.99 3drq n ALA 32 Ca 0.06 -3.38 -0.19 0.00 0.00 0.00 0.00 53.44 49.93 3drq n ALA 32 Cb 0.28 -3.45 -0.16 0.00 0.00 0.00 0.00 19.45 16.12 3drq n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3drq s LEU 33 N 1.20 1.37 0.16 0.00 2.96 -1.26 -0.64 118.68 122.46 3drq s LEU 33 Ca 0.53 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 54.44 3drq s LEU 33 Cb 0.14 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 3drq s LEU 33 CO -0.02 -0.05 -0.21 0.00 -1.32 0.00 0.00 176.35 174.74 3drq s ALA 34 N 0.82 2.59 -0.06 5.97 0.00 0.14 0.30 121.76 131.52 3drq s ALA 34 Ca -0.10 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.41 3drq s ALA 34 Cb -0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3drq s ALA 34 CO -0.00 0.51 -0.23 -1.58 0.00 0.00 0.00 175.76 174.45 3drq s TRP 35 N -1.38 2.49 0.09 0.00 0.52 0.06 -0.57 118.94 120.15 3drq s TRP 35 Ca 0.19 -0.64 0.05 0.00 0.02 0.00 0.00 56.10 55.72 3drq s TRP 35 Cb -0.09 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 3drq s TRP 35 CO 0.10 -0.16 -0.14 0.71 0.02 0.00 0.00 176.95 177.47 3drq s TYR 36 N -0.21 1.27 -0.09 -1.98 1.51 0.35 -0.58 117.35 117.62 3drq s TYR 36 Ca -0.02 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 3drq s TYR 36 Cb -0.13 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 3drq s TYR 36 CO 0.03 0.08 -0.12 0.50 -1.11 0.00 0.00 175.55 174.93 3drq s ARG 37 N -2.17 2.94 -0.12 -0.62 3.52 -0.51 -1.38 118.95 120.61 3drq s ARG 37 Ca 0.03 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 54.95 3drq s ARG 37 Cb -0.07 -2.53 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 3drq s ARG 37 CO 0.02 0.45 -0.05 -1.14 -0.81 0.00 0.00 175.30 173.77 3drq s GLN 38 N -0.26 1.33 0.10 5.12 0.74 0.31 -1.19 119.66 125.81 3drq s GLN 38 Ca 0.02 -0.26 -0.09 0.00 0.05 0.00 0.00 55.36 55.08 3drq s GLN 38 Cb -0.13 -1.60 -0.06 0.00 1.10 0.00 0.00 33.01 32.33 3drq s GLN 38 CO 0.03 -0.32 0.41 0.15 -0.55 0.00 0.00 175.29 175.00 3drq s LYS 39 N 1.74 3.74 0.09 1.67 1.02 -1.26 -1.84 119.74 124.90 3drq s LYS 39 Ca 0.04 0.14 -0.37 0.00 0.02 0.00 0.00 55.97 55.80 3drq s LYS 39 Cb -0.13 -2.95 -0.17 0.00 -0.52 0.00 0.00 37.83 34.06 3drq s LYS 39 CO -0.08 0.53 1.34 -0.35 -0.92 0.00 0.00 175.35 175.87 3drq n PRO 40 N 0.70 1.15 -0.54 -1.68 -0.04 -1.26 -1.12 135.00 132.22 3drq n PRO 40 Ca -0.06 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 3drq n PRO 40 Cb 0.52 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 3drq n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3drq n GLY 41 N 2.51 1.52 3.42 0.55 0.00 -1.26 -5.02 105.19 106.92 3drq n GLY 41 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 3drq n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3drq s SER 42 N -3.26 3.32 0.76 1.61 0.01 -0.28 -5.14 113.70 110.72 3drq s SER 42 Ca 0.00 -0.95 -0.11 0.00 1.31 0.00 0.00 55.95 56.20 3drq s SER 42 Cb 0.00 -0.25 0.04 0.00 0.21 0.00 0.00 66.02 66.02 3drq s SER 42 CO 0.00 0.04 1.09 -2.16 0.41 0.00 0.00 173.24 172.61 3drq s PRO 43 N -3.14 2.44 0.74 12.44 0.04 -1.26 -4.45 135.00 141.80 3drq s PRO 43 Ca 0.24 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 3drq s PRO 43 Cb -0.06 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.56 3drq s PRO 43 CO 0.11 -1.38 1.19 -2.30 0.04 0.00 0.00 177.00 174.66 3drq n PRO 44 N -3.28 0.58 -4.02 0.56 -0.02 -1.26 -4.62 135.00 122.93 3drq n PRO 44 Ca 0.07 0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.58 3drq n PRO 44 Cb 0.56 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 3drq n PRO 44 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3drq s GLN 45 N -3.70 1.13 0.21 -0.52 0.74 -0.33 -4.95 119.66 112.24 3drq s GLN 45 Ca 0.77 -0.14 -0.31 0.00 0.05 0.00 0.00 55.36 55.73 3drq s GLN 45 Cb -0.33 -1.21 -0.11 0.00 1.10 0.00 0.00 33.01 32.46 3drq s GLN 45 CO 0.47 -0.19 1.60 -1.17 -0.55 0.00 0.00 175.29 175.45 3drq s LEU 46 N 1.45 4.37 -0.03 3.68 2.96 -1.26 -1.43 118.68 128.41 3drq s LEU 46 Ca -0.02 2.74 -0.05 0.00 -0.22 0.00 0.00 54.13 56.59 3drq s LEU 46 Cb -0.13 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3drq s LEU 46 CO -0.04 -0.86 -0.10 0.18 -1.32 0.00 0.00 176.35 174.21 3drq n LEU 47 N 3.52 0.94 -4.15 -0.68 4.77 0.25 -4.85 117.00 116.80 3drq n LEU 47 Ca 0.13 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 3drq n LEU 47 Cb 0.38 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 3drq n LEU 47 CO 0.62 -0.20 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.34 3drq s ILE 48 N -2.20 1.55 0.13 -0.08 -1.09 -1.11 -0.67 121.20 117.72 3drq s ILE 48 Ca -0.10 -0.77 0.09 0.00 -2.23 0.00 0.00 60.65 57.64 3drq s ILE 48 Cb 0.03 -1.33 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 3drq s ILE 48 CO 0.13 0.44 -0.23 -0.72 -1.23 0.00 0.00 174.94 173.34 3drq s TYR 49 N 0.09 2.02 -1.46 3.97 -0.85 -0.48 -0.76 117.35 119.87 3drq s TYR 49 Ca -0.06 -0.41 -0.11 0.00 -0.52 0.00 0.00 57.07 55.98 3drq s TYR 49 Cb -0.13 -1.07 0.05 0.00 0.38 0.00 0.00 41.96 41.19 3drq s TYR 49 CO 0.03 0.30 0.93 -3.47 -1.52 0.00 0.00 175.55 171.83 3drq n ASP 50 N 0.82 -5.41 0.00 -0.18 2.03 -1.16 -1.86 116.55 110.78 3drq n ASP 50 Ca -0.17 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.55 3drq n ASP 50 Cb 0.54 -4.32 0.00 0.00 -0.72 0.00 0.00 41.12 36.63 3drq n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3drq n ALA 51 N -4.48 0.00 -0.75 -1.67 0.00 0.15 -4.23 120.51 109.53 3drq n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3drq n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3drq n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3drq n SER 52 N 1.14 0.27 -4.65 0.00 3.41 -1.23 -3.03 113.62 109.53 3drq n SER 52 Ca 0.00 -1.02 -0.40 0.00 -0.26 0.00 0.00 58.87 57.19 3drq n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3drq n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3drq s SER 53 N -0.02 6.61 -0.00 4.04 0.01 -0.78 -4.58 113.70 118.98 3drq s SER 53 Ca 0.00 0.74 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 3drq s SER 53 Cb 0.00 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 3drq s SER 53 CO 0.00 -0.27 1.45 -0.22 0.41 0.00 0.00 173.24 174.61 3drq s LEU 54 N 2.02 4.32 0.21 2.44 0.20 -1.26 -1.39 118.68 125.21 3drq s LEU 54 Ca 0.26 2.16 -0.30 0.00 0.69 0.00 0.00 54.13 56.94 3drq s LEU 54 Cb -0.16 -3.56 -0.09 0.00 -0.43 0.00 0.00 46.19 41.96 3drq s LEU 54 CO 0.10 -0.76 1.36 -0.70 -0.29 0.00 0.00 176.35 176.05 3drq s GLU 55 N 2.60 4.34 0.12 1.98 2.56 0.15 -4.91 118.70 125.55 3drq s GLU 55 Ca 0.66 2.13 -0.35 0.00 0.00 0.00 0.00 54.97 57.41 3drq s GLU 55 Cb -0.32 -3.17 -0.16 0.00 2.00 0.00 0.00 34.13 32.47 3drq s GLU 55 CO 0.27 -0.32 1.34 0.45 -0.56 0.00 0.00 175.26 176.43 3drq n SER 56 N 2.67 1.80 0.00 -1.70 2.88 -1.26 -0.78 113.62 117.22 3drq n SER 56 Ca 0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 3drq n SER 56 Cb 0.42 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 3drq n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3drq n GLY 57 N 2.51 3.00 3.74 0.46 0.00 -1.26 -5.04 105.19 108.60 3drq n GLY 57 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3drq n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drq s VAL 58 N -2.37 4.01 0.51 1.61 1.01 0.04 -4.99 120.40 120.22 3drq s VAL 58 Ca 0.00 1.84 -0.21 0.00 0.00 0.00 0.00 61.98 63.61 3drq s VAL 58 Cb 0.00 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 3drq s VAL 58 CO 0.00 0.37 0.92 -2.65 0.00 0.00 0.00 175.10 173.73 3drq n PRO 59 N 2.00 1.05 0.14 2.72 -0.02 -1.26 -4.89 135.00 134.74 3drq n PRO 59 Ca 0.01 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 3drq n PRO 59 Cb 0.47 -2.04 0.52 0.00 -0.02 0.00 0.00 33.50 32.43 3drq n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3drq n SER 60 N 0.02 0.69 0.25 2.55 3.41 -1.26 -2.55 113.62 116.73 3drq n SER 60 Ca 0.11 0.69 0.17 0.00 -0.26 0.00 0.00 58.87 59.58 3drq n SER 60 Cb 0.44 -0.83 0.78 0.00 -0.26 0.00 0.00 64.21 64.34 3drq n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3drq h ARG 61 N 0.00 0.00 -6.00 4.33 0.11 -1.94 -3.43 114.38 107.45 3drq h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 3drq h ARG 61 Cb 0.32 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.34 3drq h ARG 61 CO 0.00 0.00 -0.10 -0.06 0.10 0.00 0.00 179.97 179.91 3drq s PHE 62 N -3.71 3.68 -0.01 4.08 0.40 -1.06 -1.06 117.98 120.30 3drq s PHE 62 Ca -0.00 1.08 -0.16 0.00 -0.60 0.00 0.00 56.93 57.24 3drq s PHE 62 Cb 0.10 -2.48 0.03 0.00 0.51 0.00 0.00 43.02 41.17 3drq s PHE 62 CO 0.43 0.43 0.34 -1.54 0.70 0.00 0.00 175.22 175.59 3drq s SER 63 N -0.40 -0.23 0.07 1.36 1.04 -0.63 -4.95 113.70 109.96 3drq s SER 63 Ca 0.27 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.85 3drq s SER 63 Cb -0.17 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 3drq s SER 63 CO 0.15 -0.48 -0.09 -0.83 0.98 0.00 0.00 173.24 172.96 3drq s GLY 64 N -1.40 0.70 0.21 7.32 0.00 -1.26 -0.10 107.32 112.79 3drq s GLY 64 Ca -0.12 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 43.41 3drq s GLY 64 CO 0.04 -1.10 0.49 -1.35 0.00 0.00 0.00 173.10 171.18 3drq s SER 65 N -2.14 -0.17 0.00 1.64 1.04 -0.75 -4.28 113.70 109.03 3drq s SER 65 Ca -0.00 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.78 3drq s SER 65 Cb -0.05 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3drq s SER 65 CO -0.00 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.76 3drq n GLY 66 N -0.34 2.77 3.60 7.32 0.00 -1.26 -1.06 105.19 116.22 3drq n GLY 66 Ca -0.07 -2.07 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 3drq n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3drq s SER 67 N 0.00 -0.24 0.14 1.61 0.15 -0.66 -4.84 113.70 109.85 3drq s SER 67 Ca 0.00 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.89 3drq s SER 67 Cb 0.00 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 3drq s SER 67 CO 0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 3drq n GLY 68 N 0.57 1.93 0.03 9.45 0.00 -0.15 -3.53 105.19 113.48 3drq n GLY 68 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.78 3drq n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3drq n THR 69 N 0.00 0.00 -4.90 2.61 -2.24 -1.26 -1.02 114.28 107.47 3drq n THR 69 Ca 0.00 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.01 3drq n THR 69 Cb 0.00 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 3drq n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3drq s GLU 70 N -1.10 3.13 0.01 -0.78 8.01 -1.23 -1.73 118.70 125.01 3drq s GLU 70 Ca 0.02 -0.82 -0.02 0.00 0.01 0.00 0.00 54.97 54.16 3drq s GLU 70 Cb 0.02 -2.44 -0.01 0.00 -4.31 0.00 0.00 34.13 27.39 3drq s GLU 70 CO 0.11 0.11 0.02 -0.06 0.01 0.00 0.00 175.26 175.45 3drq s PHE 71 N 0.54 0.13 0.06 1.61 0.40 -0.90 -1.66 117.98 118.15 3drq s PHE 71 Ca -0.12 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3drq s PHE 71 Cb -0.17 -0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.23 3drq s PHE 71 CO 0.04 -0.16 -0.06 0.95 0.70 0.00 0.00 175.22 176.69 3drq s THR 72 N -1.02 0.47 -0.08 0.64 -4.23 -0.22 -1.59 115.64 109.61 3drq s THR 72 Ca -0.11 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3drq s THR 72 Cb -0.07 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.81 3drq s THR 72 CO -0.00 -0.62 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.11 3drq s LEU 73 N -2.15 1.63 -0.02 4.79 1.98 -0.71 -1.81 118.68 122.38 3drq s LEU 73 Ca -0.03 -0.34 0.07 0.00 -2.89 0.00 0.00 54.13 50.95 3drq s LEU 73 Cb -0.03 -0.91 -0.02 0.00 0.66 0.00 0.00 46.19 45.89 3drq s LEU 73 CO -0.03 0.02 -0.24 -0.89 -1.89 0.00 0.00 176.35 173.33 3drq s THR 74 N 0.83 1.86 -0.32 3.68 2.01 0.86 -1.30 115.64 123.26 3drq s THR 74 Ca -0.11 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.89 3drq s THR 74 Cb -0.15 -1.55 0.08 0.00 0.01 0.00 0.00 72.50 70.88 3drq s THR 74 CO 0.02 0.53 0.03 -0.63 -0.69 0.00 0.00 174.62 173.87 3drq s ILE 75 N -0.54 2.71 0.34 1.82 1.01 -0.24 -1.60 121.20 124.70 3drq s ILE 75 Ca 0.09 -1.79 0.08 0.00 0.00 0.00 0.00 60.65 59.03 3drq s ILE 75 Cb -0.09 -2.73 0.32 0.00 0.01 0.00 0.00 42.46 39.97 3drq s ILE 75 CO -0.01 -0.32 1.83 0.77 0.00 0.00 0.00 174.94 177.22 3drq h SER 76 N 7.87 0.70 -1.78 3.58 4.64 -1.38 -2.66 113.55 124.53 3drq h SER 76 Ca -0.15 0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 3drq h SER 76 Cb 1.04 -0.07 -0.29 0.00 -0.31 0.00 0.00 62.40 62.77 3drq h SER 76 CO 0.55 0.31 -0.50 0.28 -0.87 0.00 0.00 176.83 176.60 3drq s THR 77 N -5.73 -0.63 0.24 2.95 -1.32 -1.24 -4.23 115.64 105.67 3drq s THR 77 Ca -0.10 -0.17 -0.31 0.00 -1.21 0.00 0.00 61.69 59.89 3drq s THR 77 Cb 0.23 -0.90 -0.13 0.00 -1.51 0.00 0.00 72.50 70.20 3drq s THR 77 CO 0.80 -0.19 1.58 0.18 -2.21 0.00 0.00 174.62 174.77 3drq n LEU 78 N 5.36 3.77 -4.65 9.08 4.77 0.14 -4.69 117.00 130.77 3drq n LEU 78 Ca -0.02 1.12 -0.25 0.00 -0.03 0.00 0.00 56.01 56.83 3drq n LEU 78 Cb 0.50 -1.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 3drq n LEU 78 CO 0.02 -0.07 -0.28 -0.13 -1.33 0.00 0.00 177.39 175.61 3drq s ARG 79 N 0.12 2.11 0.21 3.23 0.52 -1.26 0.22 118.95 124.11 3drq s ARG 79 Ca 0.70 -1.75 -0.10 0.00 -0.52 0.00 0.00 55.73 54.06 3drq s ARG 79 Cb -0.57 -1.94 0.28 0.00 0.52 0.00 0.00 34.95 33.24 3drq s ARG 79 CO 0.43 0.10 1.74 -1.35 0.02 0.00 0.00 175.30 176.24 3drq h PRO 80 N 1.75 0.36 0.00 3.54 0.11 -1.98 -0.40 132.00 135.38 3drq h PRO 80 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3drq h PRO 80 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3drq h PRO 80 CO 0.67 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.09 3drq n GLU 81 N -5.02 0.03 0.00 1.05 -0.58 -1.26 -2.62 120.64 112.24 3drq n GLU 81 Ca 0.09 0.31 0.12 0.00 -0.42 0.00 0.00 57.16 57.27 3drq n GLU 81 Cb 0.28 -1.50 0.33 0.00 -0.57 0.00 0.00 31.44 29.99 3drq n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3drq n ASP 82 N -1.45 0.40 -4.55 1.62 8.00 -0.16 -4.66 116.55 115.75 3drq n ASP 82 Ca 0.03 -0.10 -0.38 0.00 0.71 0.00 0.00 54.79 55.05 3drq n ASP 82 Cb 0.09 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 3drq n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3drq s PHE 83 N -2.99 2.04 0.00 1.24 0.08 -1.08 -4.78 117.98 112.49 3drq s PHE 83 Ca 0.12 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.37 3drq s PHE 83 Cb 0.18 -4.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 3drq s PHE 83 CO 0.66 -2.07 0.00 0.00 -0.10 0.00 0.00 175.22 173.71 3drq n ALA 84 N 11.22 0.00 -2.92 5.36 0.00 -1.10 -4.93 120.51 128.14 3drq n ALA 84 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3drq n ALA 84 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 3drq n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3drq s THR 85 N -2.94 3.81 -0.03 0.00 2.01 -0.76 -1.36 115.64 116.37 3drq s THR 85 Ca 0.00 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.61 3drq s THR 85 Cb 0.00 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 3drq s THR 85 CO 0.00 0.51 0.01 -0.31 -0.69 0.00 0.00 174.62 174.14 3drq s TYR 86 N 0.21 3.13 0.05 4.92 1.51 0.25 -0.53 117.35 126.89 3drq s TYR 86 Ca -0.03 0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.21 3drq s TYR 86 Cb -0.14 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 3drq s TYR 86 CO 0.03 0.48 -0.12 0.71 -1.11 0.00 0.00 175.55 175.54 3drq s TYR 87 N -1.04 1.02 0.22 2.71 1.51 -0.48 -0.72 117.35 120.57 3drq s TYR 87 Ca 0.18 -0.42 0.09 0.00 -1.01 0.00 0.00 57.07 55.91 3drq s TYR 87 Cb -0.12 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 3drq s TYR 87 CO 0.08 0.01 -0.05 0.00 -1.11 0.00 0.00 175.55 174.48 3drq s GLN 89 N -3.27 0.29 -0.13 0.00 0.74 0.26 -1.02 119.66 116.53 3drq s GLN 89 Ca 0.28 0.46 -0.04 0.00 0.05 0.00 0.00 55.36 56.12 3drq s GLN 89 Cb -0.08 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.06 3drq s GLN 89 CO 0.18 -0.08 0.00 1.14 -0.55 0.00 0.00 175.29 175.98 3drq s GLN 90 N 0.58 3.41 -0.24 1.67 1.03 -0.51 0.25 119.66 125.84 3drq s GLN 90 Ca -0.04 -0.43 0.10 0.00 0.04 0.00 0.00 55.36 55.04 3drq s GLN 90 Cb -0.05 -2.92 0.44 0.00 0.03 0.00 0.00 33.01 30.51 3drq s GLN 90 CO -0.03 0.47 1.20 1.28 -2.54 0.00 0.00 175.29 175.67 3drq n LEU 91 N 2.86 3.63 -0.06 2.60 4.32 0.19 -3.10 117.00 127.45 3drq n LEU 91 Ca -0.18 -4.18 -0.16 0.00 -0.02 0.00 0.00 56.01 51.47 3drq n LEU 91 Cb 0.53 -0.37 -0.14 0.00 -1.62 0.00 0.00 43.42 41.83 3drq n LEU 91 CO 0.31 1.68 -0.98 1.57 -1.22 0.00 0.00 177.39 178.76 3drq n HIS 92 N -0.83 0.63 -4.42 -1.77 -0.00 -1.26 -4.96 115.22 102.62 3drq n HIS 92 Ca 0.30 0.16 -0.24 0.00 0.46 0.00 0.00 57.72 58.40 3drq n HIS 92 Cb 0.85 -1.09 -0.11 0.00 -0.12 0.00 0.00 29.99 29.52 3drq n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3drq s PHE 93 N -2.54 2.16 -0.13 1.57 0.08 -1.26 -5.12 117.98 112.73 3drq s PHE 93 Ca -0.21 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 3drq s PHE 93 Cb 0.07 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 3drq s PHE 93 CO 0.74 0.53 0.13 0.71 -0.10 0.00 0.00 175.22 177.24 3drq s TYR 94 N -2.15 3.55 0.63 0.36 2.02 -1.26 -3.41 117.35 117.09 3drq s TYR 94 Ca 0.23 0.48 -0.12 0.00 -0.37 0.00 0.00 57.07 57.29 3drq s TYR 94 Cb -0.06 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 3drq s TYR 94 CO 0.11 0.65 1.04 -1.25 -1.57 0.00 0.00 175.55 174.52 3drq s PRO 95 N -0.77 3.39 -0.42 -1.71 0.04 -1.26 -4.96 135.00 129.31 3drq s PRO 95 Ca 0.14 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 3drq s PRO 95 Cb -0.12 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.39 3drq s PRO 95 CO 0.03 -0.74 1.29 -1.01 0.04 0.00 0.00 177.00 176.61 3drq s HIS 96 N -2.99 2.60 0.13 0.56 3.76 -1.22 -4.90 115.29 113.23 3drq s HIS 96 Ca 0.57 0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 56.08 3drq s HIS 96 Cb -0.12 -4.28 -0.07 0.00 1.11 0.00 0.00 32.58 29.22 3drq s HIS 96 CO 0.50 -1.67 0.50 0.99 -0.85 0.00 0.00 174.74 174.21 3drq s THR 97 N 4.91 4.93 0.07 1.30 2.01 -1.18 -4.89 115.64 122.79 3drq s THR 97 Ca 0.56 0.72 0.04 0.00 0.31 0.00 0.00 61.69 63.31 3drq s THR 97 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3drq s THR 97 CO 0.31 0.26 0.02 -0.36 -0.69 0.00 0.00 174.62 174.15 3drq s PHE 98 N -1.44 3.04 0.99 4.92 0.40 -1.26 -1.43 117.98 123.20 3drq s PHE 98 Ca 0.36 0.01 -0.16 0.00 -0.60 0.00 0.00 56.93 56.55 3drq s PHE 98 Cb -0.15 -1.57 0.20 0.00 0.51 0.00 0.00 43.02 42.01 3drq s PHE 98 CO 0.19 0.49 1.25 0.20 0.70 0.00 0.00 175.22 178.05 3drq s GLY 99 N -2.22 1.71 0.00 4.36 0.00 -0.19 -4.75 107.32 106.23 3drq s GLY 99 Ca 0.26 -1.04 0.28 0.00 0.00 0.00 0.00 44.72 44.22 3drq s GLY 99 CO 0.18 -0.29 1.95 0.61 0.00 0.00 0.00 173.10 175.54 3drq n GLY 100 N -3.05 -1.30 0.00 0.20 0.00 -1.26 -4.79 105.19 94.98 3drq n GLY 100 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3drq n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drq n GLY 101 N 1.20 0.06 3.10 -0.02 0.00 -1.26 -5.01 105.19 103.25 3drq n GLY 101 Ca 0.11 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 3drq n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drq s THR 102 N -2.90 1.73 -0.34 2.61 2.01 0.10 -4.54 115.64 114.32 3drq s THR 102 Ca 0.00 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 3drq s THR 102 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 3drq s THR 102 CO 0.00 0.49 0.37 -0.13 -0.69 0.00 0.00 174.62 174.66 3drq s ARG 103 N 0.93 3.56 -0.28 4.92 1.81 0.20 -0.58 118.95 129.52 3drq s ARG 103 Ca -0.06 -0.41 -0.07 0.00 -1.72 0.00 0.00 55.73 53.47 3drq s ARG 103 Cb -0.15 -3.81 -0.00 0.00 -0.45 0.00 0.00 34.95 30.54 3drq s ARG 103 CO -0.02 -0.53 0.08 0.08 -0.68 0.00 0.00 175.30 174.23 3drq s VAL 104 N 2.04 4.11 0.46 3.52 1.01 -0.47 0.16 120.40 131.24 3drq s VAL 104 Ca 0.12 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3drq s VAL 104 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3drq s VAL 104 CO 0.12 0.17 0.02 1.51 0.00 0.00 0.00 175.10 176.91 3drq s ASP 105 N 1.55 3.89 -0.09 3.32 -4.77 -0.05 -2.72 116.67 117.80 3drq s ASP 105 Ca 0.04 -1.55 -0.28 0.00 -3.30 0.00 0.00 52.55 47.46 3drq s ASP 105 Cb -0.16 0.19 -0.02 0.00 -1.09 0.00 0.00 42.92 41.83 3drq s ASP 105 CO 0.03 -0.71 0.94 -0.69 0.70 0.00 0.00 175.17 175.43 3drq s VAL 106 N -2.86 4.85 0.27 2.11 1.01 -1.26 -1.57 120.40 122.96 3drq s VAL 106 Ca 0.18 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 3drq s VAL 106 Cb 0.05 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 3drq s VAL 106 CO 0.09 0.07 0.96 -0.60 0.00 0.00 0.00 175.10 175.63 3drq s ARG 107 N 1.65 4.73 0.28 2.72 3.52 -0.00 -4.79 118.95 127.05 3drq s ARG 107 Ca 0.46 1.48 -0.15 0.00 -0.13 0.00 0.00 55.73 57.39 3drq s ARG 107 Cb -0.19 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 3drq s ARG 107 CO 0.19 0.39 0.59 -0.98 -0.81 0.00 0.00 175.30 174.68 3drq s ARG 108 N -1.51 1.72 0.67 5.12 1.70 -1.26 -4.90 118.95 120.48 3drq s ARG 108 Ca 0.45 -1.22 -0.17 0.00 -0.47 0.00 0.00 55.73 54.32 3drq s ARG 108 Cb -0.24 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 3drq s ARG 108 CO 0.31 -0.75 1.23 0.95 -1.08 0.00 0.00 175.30 175.95 3drq s THR 109 N -3.76 2.34 0.33 4.99 -4.23 -1.26 -4.91 115.64 109.14 3drq s THR 109 Ca 0.19 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.59 3drq s THR 109 Cb -0.03 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.78 3drq s THR 109 CO 0.09 -0.07 1.54 -0.69 -0.54 0.00 0.00 174.62 174.96 3drq s VAL 110 N -1.73 2.08 -0.10 2.29 1.01 -1.26 -4.80 120.40 117.89 3drq s VAL 110 Ca 0.77 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 3drq s VAL 110 Cb -0.32 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.05 3drq s VAL 110 CO 0.40 0.01 0.02 0.00 0.00 0.00 0.00 175.10 175.54 3drq s ALA 111 N -0.51 0.70 0.49 5.51 0.00 0.20 -4.92 121.76 123.23 3drq s ALA 111 Ca 0.58 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 3drq s ALA 111 Cb -0.47 -0.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 3drq s ALA 111 CO 0.55 -0.63 1.09 0.00 0.00 0.00 0.00 175.76 176.77 3drq s ALA 112 N 1.98 2.84 0.51 0.00 0.00 -1.26 -0.31 121.76 125.52 3drq s ALA 112 Ca 0.04 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 3drq s ALA 112 Cb -0.13 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 3drq s ALA 112 CO -0.06 -0.52 1.03 -1.25 0.00 0.00 0.00 175.76 174.97 3drq s PRO 113 N -3.09 3.73 -0.18 0.00 0.04 -1.26 -4.59 135.00 129.64 3drq s PRO 113 Ca 0.68 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 3drq s PRO 113 Cb -0.21 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3drq s PRO 113 CO 0.25 -0.48 0.34 -1.12 0.04 0.00 0.00 177.00 176.03 3drq s SER 114 N -2.34 6.42 -0.04 6.66 0.01 -0.77 -4.83 113.70 118.81 3drq s SER 114 Ca 0.65 0.49 0.02 0.00 1.31 0.00 0.00 55.95 58.42 3drq s SER 114 Cb -0.15 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 3drq s SER 114 CO 0.25 0.02 -0.08 -0.69 0.41 0.00 0.00 173.24 173.14 3drq s VAL 115 N 0.87 3.55 0.00 3.43 1.01 -1.26 -0.22 120.40 127.79 3drq s VAL 115 Ca 0.17 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3drq s VAL 115 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 3drq s VAL 115 CO 0.06 0.54 0.03 -0.36 0.00 0.00 0.00 175.10 175.37 3drq s PHE 116 N -0.85 0.10 -0.04 5.22 0.40 -0.64 -4.99 117.98 117.19 3drq s PHE 116 Ca 0.13 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.32 3drq s PHE 116 Cb -0.11 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 3drq s PHE 116 CO 0.03 -0.14 -0.21 -1.50 0.70 0.00 0.00 175.22 174.09 3drq s ILE 117 N -0.87 1.73 -0.20 0.64 2.07 -1.26 -0.57 121.20 122.73 3drq s ILE 117 Ca -0.10 -0.91 0.01 0.00 -1.41 0.00 0.00 60.65 58.25 3drq s ILE 117 Cb -0.06 -1.45 0.03 0.00 0.13 0.00 0.00 42.46 41.11 3drq s ILE 117 CO -0.00 0.49 -0.16 -0.36 -1.91 0.00 0.00 174.94 172.99 3drq s PHE 118 N -0.26 2.92 0.82 3.50 0.08 0.17 -5.00 117.98 120.21 3drq s PHE 118 Ca 0.02 -1.76 -0.11 0.00 0.12 0.00 0.00 56.93 55.20 3drq s PHE 118 Cb -0.11 -1.94 0.08 0.00 -0.57 0.00 0.00 43.02 40.48 3drq s PHE 118 CO 0.01 -0.81 1.10 -1.25 -0.10 0.00 0.00 175.22 174.17 3drq s PRO 119 N 1.26 1.89 0.77 0.24 0.04 -1.26 -2.14 135.00 135.80 3drq s PRO 119 Ca 0.02 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 3drq s PRO 119 Cb -0.15 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.59 3drq s PRO 119 CO -0.10 -1.89 1.11 -1.25 0.04 0.00 0.00 177.00 174.90 3drq s PRO 120 N -4.88 2.16 0.33 0.56 0.04 -1.21 -4.85 135.00 127.16 3drq s PRO 120 Ca 0.62 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 3drq s PRO 120 Cb -0.18 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 3drq s PRO 120 CO 0.57 -1.73 0.69 -1.54 0.04 0.00 0.00 177.00 175.02 3drq s SER 121 N -3.14 6.59 0.34 6.66 1.04 -1.26 -4.97 113.70 118.96 3drq s SER 121 Ca 0.63 1.06 0.02 0.00 0.48 0.00 0.00 55.95 58.14 3drq s SER 121 Cb -0.19 -2.29 0.61 0.00 0.10 0.00 0.00 66.02 64.25 3drq s SER 121 CO 0.54 -0.26 1.98 0.44 0.98 0.00 0.00 173.24 176.92 3drq h ASP 122 N 1.80 0.72 -0.32 7.02 3.32 -1.99 -0.67 116.42 126.31 3drq h ASP 122 Ca -0.47 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 3drq h ASP 122 Cb 1.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3drq h ASP 122 CO 0.65 0.56 0.13 -0.08 -1.72 0.00 0.00 179.24 178.78 3drq h GLU 123 N 0.84 0.48 -0.65 3.56 4.81 -2.00 -2.74 114.58 118.88 3drq h GLU 123 Ca 0.22 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3drq h GLU 123 Cb -0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3drq h GLU 123 CO -0.04 0.49 0.15 0.37 -0.73 0.00 0.00 179.01 179.25 3drq h GLN 124 N 0.37 1.04 -1.11 1.92 4.15 -1.76 -3.11 115.11 116.61 3drq h GLN 124 Ca 0.11 -0.25 0.32 0.00 0.77 0.00 0.00 58.65 59.59 3drq h GLN 124 Cb 0.19 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 3drq h GLN 124 CO -0.01 0.94 0.86 -0.07 -1.93 0.00 0.00 178.83 178.63 3drq h LEU 125 N 0.97 0.00 -1.26 -2.39 3.38 -0.81 0.32 115.31 115.50 3drq h LEU 125 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3drq h LEU 125 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3drq h LEU 125 CO 0.00 0.00 -0.08 2.29 0.09 0.00 0.00 178.44 180.74 3drq n LYS 126 N -4.01 1.76 0.13 1.13 0.00 -1.17 -3.05 118.16 112.94 3drq n LYS 126 Ca 0.24 -1.26 0.13 0.00 -0.00 0.00 0.00 58.31 57.41 3drq n LYS 126 Cb 1.23 -1.47 0.45 0.00 -0.00 0.00 0.00 35.03 35.24 3drq n LYS 126 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3drq h SER 127 N 3.09 0.00 0.00 -5.58 4.64 -0.49 -3.46 113.55 111.75 3drq h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3drq h SER 127 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3drq h SER 127 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3drq n GLY 128 N 0.61 0.75 3.22 -0.77 0.00 -1.17 -5.10 105.19 102.72 3drq n GLY 128 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3drq n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3drq s THR 129 N -2.00 0.55 -0.11 2.61 -1.32 -1.25 -1.71 115.64 112.40 3drq s THR 129 Ca 0.00 -1.96 0.01 0.00 -1.21 0.00 0.00 61.69 58.53 3drq s THR 129 Cb 0.00 -2.10 0.02 0.00 -1.51 0.00 0.00 72.50 68.91 3drq s THR 129 CO 0.00 -0.48 -0.12 0.00 -2.21 0.00 0.00 174.62 171.81 3drq s ALA 130 N -3.75 1.53 -0.21 11.08 0.00 0.13 -3.69 121.76 126.86 3drq s ALA 130 Ca 0.24 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 3drq s ALA 130 Cb 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 3drq s ALA 130 CO 0.03 -0.19 -0.04 -1.12 0.00 0.00 0.00 175.76 174.44 3drq s SER 131 N 1.22 4.38 -0.12 0.00 0.01 -1.26 -0.77 113.70 117.16 3drq s SER 131 Ca -0.03 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.89 3drq s SER 131 Cb -0.14 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 3drq s SER 131 CO -0.04 0.01 -0.16 0.54 0.41 0.00 0.00 173.24 174.00 3drq s VAL 132 N 1.32 2.81 0.10 3.43 0.11 -0.36 -3.33 120.40 124.48 3drq s VAL 132 Ca 0.04 -0.75 0.09 0.00 -2.93 0.00 0.00 61.98 58.43 3drq s VAL 132 Cb -0.14 -2.15 -0.03 0.00 -1.53 0.00 0.00 36.38 32.52 3drq s VAL 132 CO -0.02 0.54 -0.24 0.68 -3.33 0.00 0.00 175.10 172.73 3drq s VAL 133 N 0.27 1.98 -0.10 2.04 -7.23 -0.91 -0.55 120.40 115.90 3drq s VAL 133 Ca -0.11 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 3drq s VAL 133 Cb -0.16 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 3drq s VAL 133 CO 0.06 0.09 -0.19 0.00 -0.31 0.00 0.00 175.10 174.75 3drq s LEU 135 N 0.16 3.03 -0.35 0.00 2.96 0.26 -1.20 118.68 123.53 3drq s LEU 135 Ca -0.11 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 3drq s LEU 135 Cb -0.16 -1.73 0.06 0.00 0.50 0.00 0.00 46.19 44.87 3drq s LEU 135 CO 0.06 0.12 0.11 -0.76 -1.32 0.00 0.00 176.35 174.56 3drq s LEU 136 N 0.65 4.49 -0.17 -0.68 1.02 0.24 -1.62 118.68 122.61 3drq s LEU 136 Ca -0.03 -1.44 -0.07 0.00 0.02 0.00 0.00 54.13 52.60 3drq s LEU 136 Cb -0.15 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 3drq s LEU 136 CO 0.02 -0.38 0.06 0.21 0.02 0.00 0.00 176.35 176.28 3drq s ASN 137 N 1.53 5.62 -0.87 2.29 2.47 0.69 0.03 114.94 126.71 3drq s ASN 137 Ca -0.00 0.10 -0.05 0.00 0.42 0.00 0.00 52.86 53.34 3drq s ASN 137 Cb -0.21 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 3drq s ASN 137 CO -0.00 0.20 0.67 0.59 -3.72 0.00 0.00 177.10 174.84 3drq n ASN 138 N 3.33 -5.83 -4.61 -4.21 5.03 -0.89 -1.84 115.26 106.23 3drq n ASN 138 Ca -0.17 -0.71 -0.27 0.00 0.87 0.00 0.00 54.58 54.30 3drq n ASN 138 Cb 0.52 -3.09 -0.11 0.00 -1.02 0.00 0.00 39.78 36.09 3drq n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3drq s PHE 139 N -3.09 2.50 -0.28 3.10 -0.12 0.74 -4.59 117.98 116.24 3drq s PHE 139 Ca 0.10 -0.62 -0.21 0.00 -0.05 0.00 0.00 56.93 56.15 3drq s PHE 139 Cb -0.04 -1.70 0.11 0.00 -0.63 0.00 0.00 43.02 40.76 3drq s PHE 139 CO 0.85 0.46 0.89 -0.47 -0.05 0.00 0.00 175.22 176.90 3drq s TYR 140 N -2.67 -0.68 1.23 3.49 5.04 0.57 -0.63 117.35 123.70 3drq s TYR 140 Ca 0.35 1.49 -0.19 0.00 -2.44 0.00 0.00 57.07 56.27 3drq s TYR 140 Cb 0.07 0.40 0.30 0.00 0.35 0.00 0.00 41.96 43.08 3drq s TYR 140 CO 0.18 -0.33 1.08 -1.25 -1.34 0.00 0.00 175.55 173.89 3drq s PRO 141 N 0.86 -1.44 0.22 4.97 0.04 -1.26 0.61 135.00 138.99 3drq s PRO 141 Ca -0.03 -0.01 -0.08 0.00 0.04 0.00 0.00 61.00 60.92 3drq s PRO 141 Cb -0.05 -1.57 0.18 0.00 0.04 0.00 0.00 34.50 33.11 3drq s PRO 141 CO -0.10 -3.87 1.82 -0.09 0.04 0.00 0.00 177.00 174.80 3drq h ARG 142 N -2.69 1.20 -6.29 4.56 2.43 -1.97 -3.44 114.38 108.17 3drq h ARG 142 Ca -0.45 -0.17 -0.58 0.00 -0.81 0.00 0.00 59.98 57.96 3drq h ARG 142 Cb 1.30 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3drq h ARG 142 CO 0.34 0.92 1.17 0.39 -1.51 0.00 0.00 179.97 181.28 3drq n GLU 143 N -4.33 2.43 -3.78 0.20 4.71 -1.26 -4.96 120.64 113.64 3drq n GLU 143 Ca 0.08 0.88 -0.13 0.00 -0.01 0.00 0.00 57.16 57.99 3drq n GLU 143 Cb 0.13 -2.80 -0.09 0.00 -1.01 0.00 0.00 31.44 27.68 3drq n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3drq s ALA 144 N 4.38 -0.68 -0.10 0.62 0.00 -1.26 -4.58 121.76 120.14 3drq s ALA 144 Ca 0.92 0.27 0.02 0.00 0.00 0.00 0.00 51.96 53.16 3drq s ALA 144 Cb -0.59 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.58 3drq s ALA 144 CO 0.48 -0.24 -0.14 0.21 0.00 0.00 0.00 175.76 176.07 3drq s LYS 145 N -1.22 2.04 -0.13 0.00 2.36 -0.08 -4.99 119.74 117.71 3drq s LYS 145 Ca -0.13 -0.50 -0.01 0.00 -2.55 0.00 0.00 55.97 52.79 3drq s LYS 145 Cb -0.05 -1.74 -0.02 0.00 -1.05 0.00 0.00 37.83 34.96 3drq s LYS 145 CO 0.03 -0.05 -0.11 0.08 1.55 0.00 0.00 175.35 176.85 3drq s VAL 146 N 0.96 3.24 -0.11 4.02 1.01 -1.26 -0.46 120.40 127.79 3drq s VAL 146 Ca -0.08 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3drq s VAL 146 Cb -0.15 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3drq s VAL 146 CO -0.01 0.52 -0.13 -1.10 0.00 0.00 0.00 175.10 174.39 3drq s GLN 147 N 0.31 1.98 0.03 2.72 -0.21 0.39 -4.96 119.66 119.92 3drq s GLN 147 Ca -0.09 -0.46 -0.14 0.00 0.02 0.00 0.00 55.36 54.69 3drq s GLN 147 Cb -0.15 -1.79 -0.06 0.00 1.00 0.00 0.00 33.01 32.01 3drq s GLN 147 CO 0.05 -0.14 0.42 -1.58 -2.12 0.00 0.00 175.29 171.92 3drq s TRP 148 N 1.24 3.70 -0.01 0.91 0.52 -1.26 -0.11 118.94 123.94 3drq s TRP 148 Ca -0.02 0.97 0.00 0.00 0.02 0.00 0.00 56.10 57.07 3drq s TRP 148 Cb -0.14 -2.28 0.01 0.00 -1.15 0.00 0.00 33.47 29.91 3drq s TRP 148 CO -0.05 0.61 -0.00 0.15 0.02 0.00 0.00 176.95 177.68 3drq s LYS 149 N -1.30 0.09 -0.16 4.98 1.02 -0.17 -0.98 119.74 123.22 3drq s LYS 149 Ca 0.27 0.01 -0.00 0.00 0.02 0.00 0.00 55.97 56.26 3drq s LYS 149 Cb -0.16 -0.15 0.04 0.00 -0.52 0.00 0.00 37.83 37.04 3drq s LYS 149 CO 0.15 -0.02 -0.06 0.08 -0.92 0.00 0.00 175.35 174.57 3drq s VAL 150 N 0.26 1.18 -1.49 3.17 1.01 -0.68 -0.72 120.40 123.13 3drq s VAL 150 Ca -0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 3drq s VAL 150 Cb -0.04 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.10 3drq s VAL 150 CO -0.01 0.18 0.79 0.47 0.00 0.00 0.00 175.10 176.53 3drq n ASP 151 N 4.86 -2.92 0.00 3.32 8.00 -0.26 -1.03 116.55 128.51 3drq n ASP 151 Ca -0.12 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3drq n ASP 151 Cb 0.48 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 3drq n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3drq n ASN 152 N -2.88 -3.85 -4.70 -2.24 4.05 -1.26 -4.98 115.26 99.39 3drq n ASN 152 Ca -0.09 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.55 3drq n ASN 152 Cb 0.58 -2.45 -0.06 0.00 1.23 0.00 0.00 39.78 39.08 3drq n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3drq s ALA 153 N -1.42 3.49 0.07 5.20 0.00 -0.20 -5.02 121.76 123.88 3drq s ALA 153 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 3drq s ALA 153 Cb 0.00 -2.77 -0.07 0.00 0.00 0.00 0.00 23.12 20.28 3drq s ALA 153 CO 0.00 -0.21 1.43 -1.17 0.00 0.00 0.00 175.76 175.82 3drq s LEU 154 N 1.09 4.35 0.10 0.00 2.96 -1.26 -1.68 118.68 124.24 3drq s LEU 154 Ca 0.27 2.27 -0.18 0.00 -0.22 0.00 0.00 54.13 56.28 3drq s LEU 154 Cb -0.16 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 3drq s LEU 154 CO 0.11 -0.71 0.57 -1.10 -1.32 0.00 0.00 176.35 173.89 3drq s GLN 155 N 1.81 4.12 -0.15 1.98 -1.52 -0.16 -4.97 119.66 120.78 3drq s GLN 155 Ca 0.66 0.66 -0.11 0.00 -1.95 0.00 0.00 55.36 54.61 3drq s GLN 155 Cb -0.35 -3.12 0.04 0.00 -0.22 0.00 0.00 33.01 29.36 3drq s GLN 155 CO 0.29 0.58 0.38 0.45 -0.25 0.00 0.00 175.29 176.74 3drq s SER 156 N -1.33 -0.43 0.00 5.90 0.15 -1.26 -4.62 113.70 112.12 3drq s SER 156 Ca 0.32 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.76 3drq s SER 156 Cb -0.18 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 3drq s SER 156 CO 0.19 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.08 3drq n GLY 157 N 3.41 0.97 0.48 9.45 0.00 -1.26 -4.89 105.19 113.35 3drq n GLY 157 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 3drq n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3drq n ASN 158 N 0.00 1.78 -4.08 1.61 0.23 -1.26 -5.04 115.26 108.50 3drq n ASN 158 Ca 0.00 -3.36 -0.09 0.00 -0.53 0.00 0.00 54.58 50.60 3drq n ASN 158 Cb 0.00 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.14 3drq n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3drq s SER 159 N -2.89 0.64 0.03 0.53 1.04 -1.26 -1.10 113.70 110.69 3drq s SER 159 Ca 0.33 -0.85 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 3drq s SER 159 Cb 0.32 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 3drq s SER 159 CO -0.04 -0.46 0.02 -1.10 0.98 0.00 0.00 173.24 172.64 3drq s GLN 160 N -3.14 0.44 0.10 4.02 -0.21 -0.71 -4.96 119.66 115.20 3drq s GLN 160 Ca 0.02 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.62 3drq s GLN 160 Cb 0.02 0.16 -0.02 0.00 1.00 0.00 0.00 33.01 34.17 3drq s GLN 160 CO -0.06 -0.09 0.12 -1.83 -2.12 0.00 0.00 175.29 171.31 3drq s GLU 161 N -2.13 0.85 -0.01 2.91 -1.05 -1.26 -0.30 118.70 117.72 3drq s GLU 161 Ca -0.09 -1.17 -0.11 0.00 -0.15 0.00 0.00 54.97 53.44 3drq s GLU 161 Cb -0.05 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 3drq s GLU 161 CO -0.03 -0.25 0.23 -1.54 0.95 0.00 0.00 175.26 174.62 3drq s SER 162 N -2.94 -0.09 0.08 0.83 1.04 -0.45 -4.99 113.70 107.19 3drq s SER 162 Ca 0.12 -0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.58 3drq s SER 162 Cb 0.06 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 3drq s SER 162 CO -0.06 -0.41 -0.24 -0.69 0.98 0.00 0.00 173.24 172.82 3drq s VAL 163 N -1.37 2.41 0.84 5.02 1.01 -1.26 -1.24 120.40 125.81 3drq s VAL 163 Ca -0.14 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.25 3drq s VAL 163 Cb -0.06 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.41 3drq s VAL 163 CO 0.03 0.25 1.20 0.42 0.00 0.00 0.00 175.10 177.00 3drq s THR 164 N -0.95 2.03 0.53 3.92 -4.23 -0.68 -5.01 115.64 111.26 3drq s THR 164 Ca 0.14 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.46 3drq s THR 164 Cb -0.10 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.68 3drq s THR 164 CO 0.05 0.00 0.98 -1.61 -0.54 0.00 0.00 174.62 173.50 3drq s GLU 165 N -5.62 3.84 0.19 3.99 0.41 -1.26 -4.69 118.70 115.57 3drq s GLU 165 Ca 0.65 0.86 -0.33 0.00 -0.41 0.00 0.00 54.97 55.74 3drq s GLU 165 Cb -0.09 -2.14 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 3drq s GLU 165 CO 0.50 -0.33 1.61 0.94 -0.49 0.00 0.00 175.26 177.49 3drq n GLN 166 N -1.87 2.40 -1.90 1.61 7.27 -1.26 -4.81 117.38 118.82 3drq n GLN 166 Ca 0.06 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.58 3drq n GLN 166 Cb 0.54 -2.65 -0.02 0.00 2.41 0.00 0.00 30.24 30.52 3drq n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3drq s ASP 167 N 0.91 6.53 0.44 1.69 2.15 -0.36 -4.91 116.67 123.12 3drq s ASP 167 Ca 0.75 2.76 0.19 0.00 0.43 0.00 0.00 52.55 56.68 3drq s ASP 167 Cb -0.60 -2.62 1.02 0.00 -0.30 0.00 0.00 42.92 40.42 3drq s ASP 167 CO 0.38 -0.82 1.93 0.77 -0.17 0.00 0.00 175.17 177.26 3drq h SER 168 N 5.53 0.00 0.01 -0.34 4.64 -1.92 -1.02 113.55 120.46 3drq h SER 168 Ca -0.45 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.52 3drq h SER 168 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 3drq h SER 168 CO 0.83 0.25 -1.94 0.29 -0.87 0.00 0.00 176.83 175.39 3drq n LYS 169 N -3.89 0.60 -0.01 4.77 5.02 -1.26 -4.67 118.16 118.71 3drq n LYS 169 Ca -0.02 0.40 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 3drq n LYS 169 Cb 0.33 -1.62 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 3drq n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3drq n ASP 170 N -4.21 2.35 -2.08 4.39 3.85 -1.25 -5.00 116.55 114.60 3drq n ASP 170 Ca -0.43 -1.67 -0.19 0.00 -0.71 0.00 0.00 54.79 51.79 3drq n ASP 170 Cb 0.82 -0.01 -0.04 0.00 -1.35 0.00 0.00 41.12 40.53 3drq n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3drq n SER 171 N 0.89 -5.39 -4.96 -1.12 7.64 -0.38 -4.96 113.62 105.34 3drq n SER 171 Ca 0.09 0.20 -0.19 0.00 1.01 0.00 0.00 58.87 59.99 3drq n SER 171 Cb 0.40 -4.60 -0.00 0.00 -1.01 0.00 0.00 64.21 58.99 3drq n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3drq s THR 172 N -2.84 2.82 0.26 0.44 -4.23 -1.26 -4.66 115.64 106.17 3drq s THR 172 Ca 0.00 -1.13 0.11 0.00 -1.18 0.00 0.00 61.69 59.49 3drq s THR 172 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 3drq s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 3drq s TYR 173 N -2.41 2.15 0.03 3.99 1.51 0.19 -1.23 117.35 121.58 3drq s TYR 173 Ca 0.53 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.21 3drq s TYR 173 Cb -0.07 -0.94 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 3drq s TYR 173 CO 0.31 0.63 -0.07 -1.12 -1.11 0.00 0.00 175.55 174.19 3drq s SER 174 N -3.44 0.75 0.02 2.29 0.01 -1.26 -0.19 113.70 111.88 3drq s SER 174 Ca 0.28 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.10 3drq s SER 174 Cb -0.04 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 3drq s SER 174 CO 0.13 -0.17 -0.09 -0.22 0.41 0.00 0.00 173.24 173.31 3drq s LEU 175 N -1.32 2.12 -0.10 2.44 0.20 0.11 -1.68 118.68 120.45 3drq s LEU 175 Ca -0.08 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.43 3drq s LEU 175 Cb -0.09 -0.34 0.01 0.00 -0.43 0.00 0.00 46.19 45.34 3drq s LEU 175 CO 0.00 -0.02 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.34 3drq s SER 176 N -0.82 2.38 -0.05 3.68 0.15 -0.37 -0.59 113.70 118.08 3drq s SER 176 Ca -0.02 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.28 3drq s SER 176 Cb -0.06 -1.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.16 3drq s SER 176 CO 0.00 0.03 -0.25 -0.55 1.20 0.00 0.00 173.24 173.68 3drq s SER 177 N 0.86 3.03 -0.16 5.45 0.15 -0.34 -1.34 113.70 121.34 3drq s SER 177 Ca -0.09 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.07 3drq s SER 177 Cb -0.15 -0.70 0.02 0.00 -1.71 0.00 0.00 66.02 63.47 3drq s SER 177 CO 0.00 0.26 -0.19 -0.89 1.20 0.00 0.00 173.24 173.63 3drq s THR 178 N -0.27 1.92 -0.25 6.45 2.01 0.59 -0.41 115.64 125.68 3drq s THR 178 Ca -0.00 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 3drq s THR 178 Cb -0.13 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 3drq s THR 178 CO 0.02 0.52 0.24 -0.22 -0.69 0.00 0.00 174.62 174.49 3drq s LEU 179 N 1.21 4.09 -0.17 4.42 2.96 0.28 -1.74 118.68 129.72 3drq s LEU 179 Ca 0.02 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 3drq s LEU 179 Cb -0.14 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 3drq s LEU 179 CO -0.09 -0.03 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.94 3drq s THR 180 N 1.44 3.27 0.19 3.68 2.01 -0.26 -1.23 115.64 124.75 3drq s THR 180 Ca 0.10 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.60 3drq s THR 180 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 3drq s THR 180 CO 0.08 0.48 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.63 3drq s LEU 181 N 0.88 2.48 0.61 4.42 1.43 0.05 -4.89 118.68 123.65 3drq s LEU 181 Ca -0.02 -1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 51.87 3drq s LEU 181 Cb -0.15 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 3drq s LEU 181 CO 0.01 -0.31 1.04 -0.94 0.23 0.00 0.00 176.35 176.37 3drq s SER 182 N -3.26 5.94 0.14 2.29 1.04 -1.26 0.21 113.70 118.81 3drq s SER 182 Ca 0.22 1.64 -0.17 0.00 0.48 0.00 0.00 55.95 58.12 3drq s SER 182 Cb 0.02 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 3drq s SER 182 CO 0.05 -1.06 1.80 0.50 0.98 0.00 0.00 173.24 175.51 3drq h LYS 183 N 0.13 0.45 -0.69 4.02 3.64 -1.61 -1.51 116.57 121.00 3drq h LYS 183 Ca -0.46 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.04 3drq h LYS 183 Cb 1.20 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.82 3drq h LYS 183 CO 0.59 0.30 0.14 0.00 -2.27 0.00 0.00 179.45 178.21 3drq h ALA 184 N 1.12 0.85 -0.53 5.00 0.00 -1.92 0.13 119.26 123.91 3drq h ALA 184 Ca 0.13 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 3drq h ALA 184 Cb -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3drq h ALA 184 CO -0.03 -0.34 -0.10 -0.44 0.00 0.00 0.00 179.25 178.35 3drq h ASP 185 N 0.24 0.98 -0.79 0.00 3.32 -1.87 -2.50 116.42 115.79 3drq h ASP 185 Ca 0.38 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3drq h ASP 185 Cb 0.63 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 3drq h ASP 185 CO -0.49 1.08 0.49 0.22 -1.72 0.00 0.00 179.24 178.83 3drq h TYR 186 N 0.88 1.03 0.00 4.55 3.20 0.14 -2.53 116.97 124.24 3drq h TYR 186 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3drq h TYR 186 Cb 0.64 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3drq h TYR 186 CO 0.04 0.67 -0.01 0.93 -1.64 0.00 0.00 178.16 178.15 3drq h GLU 187 N 1.08 0.00 -0.65 1.82 4.39 -0.61 -3.12 114.58 117.50 3drq h GLU 187 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 3drq h GLU 187 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3drq h GLU 187 CO -0.06 0.01 0.00 0.36 -1.16 0.00 0.00 179.01 178.17 3drq n LYS 188 N -3.11 3.90 -4.23 2.33 2.85 -0.95 -4.91 118.16 114.04 3drq n LYS 188 Ca 0.01 -2.55 -0.13 0.00 -1.05 0.00 0.00 58.31 54.58 3drq n LYS 188 Cb 0.32 -2.01 -0.10 0.00 -0.65 0.00 0.00 35.03 32.59 3drq n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3drq s HIS 189 N -2.21 1.15 -0.01 5.58 3.76 -1.18 -5.08 115.29 117.29 3drq s HIS 189 Ca 0.45 -0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 54.36 3drq s HIS 189 Cb 0.32 -0.64 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 3drq s HIS 189 CO 0.16 -0.13 -0.12 1.17 -0.85 0.00 0.00 174.74 174.97 3drq n LYS 190 N -0.18 0.19 -3.21 1.40 3.00 -1.26 -4.77 118.16 113.33 3drq n LYS 190 Ca -0.09 0.08 -0.39 0.00 -0.00 0.00 0.00 58.31 57.91 3drq n LYS 190 Cb 0.62 -0.83 -0.06 0.00 0.00 0.00 0.00 35.03 34.76 3drq n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3drq s VAL 191 N -2.31 5.09 -0.20 3.15 1.01 -1.26 -0.81 120.40 125.07 3drq s VAL 191 Ca -0.11 1.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 3drq s VAL 191 Cb 0.02 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 3drq s VAL 191 CO 0.15 0.18 -0.05 -0.31 0.00 0.00 0.00 175.10 175.08 3drq s TYR 192 N 1.53 2.95 -0.00 5.22 1.51 -0.45 -1.10 117.35 127.01 3drq s TYR 192 Ca 0.26 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 3drq s TYR 192 Cb -0.16 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 3drq s TYR 192 CO 0.10 -0.41 -0.10 -1.83 -1.11 0.00 0.00 175.55 172.20 3drq s GLU 193 N 1.16 0.76 -0.23 -0.62 -1.05 0.10 -1.58 118.70 117.24 3drq s GLU 193 Ca 0.02 -0.37 -0.00 0.00 -0.15 0.00 0.00 54.97 54.47 3drq s GLU 193 Cb -0.14 -0.73 0.03 0.00 -0.44 0.00 0.00 34.13 32.85 3drq s GLU 193 CO -0.01 0.20 -0.11 0.00 0.95 0.00 0.00 175.26 176.29 3drq s GLU 195 N 1.27 3.64 -0.17 0.00 2.12 0.85 -1.64 118.70 124.77 3drq s GLU 195 Ca -0.01 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.79 3drq s GLU 195 Cb -0.16 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 3drq s GLU 195 CO -0.07 -0.13 -0.02 0.08 -0.54 0.00 0.00 175.26 174.59 3drq s VAL 196 N 1.42 3.98 -0.19 3.70 1.01 0.99 -0.46 120.40 130.85 3drq s VAL 196 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 3drq s VAL 196 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 3drq s VAL 196 CO 0.03 0.47 -0.04 -0.89 0.00 0.00 0.00 175.10 174.66 3drq s THR 197 N 0.59 3.60 -0.11 3.92 2.01 0.39 -1.12 115.64 124.93 3drq s THR 197 Ca -0.02 -0.44 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 3drq s THR 197 Cb -0.14 -2.61 0.05 0.00 0.01 0.00 0.00 72.50 69.81 3drq s THR 197 CO 0.02 0.45 0.53 -2.28 -0.69 0.00 0.00 174.62 172.65 3drq s HIS 198 N 0.98 -0.51 0.39 4.92 5.04 -1.26 -0.90 115.29 123.94 3drq s HIS 198 Ca 0.00 1.05 0.19 0.00 -1.54 0.00 0.00 55.06 54.76 3drq s HIS 198 Cb -0.15 0.24 1.12 0.00 0.04 0.00 0.00 32.58 33.84 3drq s HIS 198 CO 0.01 -0.41 1.74 0.37 -2.34 0.00 0.00 174.74 174.11 3drq h GLN 199 N 4.20 0.36 -0.02 2.88 4.15 -1.93 0.81 115.11 125.57 3drq h GLN 199 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 3drq h GLN 199 Cb 1.16 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.77 3drq h GLN 199 CO 0.29 0.24 0.00 0.41 -1.93 0.00 0.00 178.83 177.84 3drq n GLY 200 N -1.45 -0.86 3.22 2.39 0.00 -1.26 -4.63 105.19 102.59 3drq n GLY 200 Ca 0.27 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3drq n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drq s LEU 201 N -1.66 3.22 0.45 0.99 1.43 0.28 -4.52 118.68 118.88 3drq s LEU 201 Ca 0.32 -0.82 0.15 0.00 -1.03 0.00 0.00 54.13 52.75 3drq s LEU 201 Cb 0.15 -1.69 1.08 0.00 0.03 0.00 0.00 46.19 45.77 3drq s LEU 201 CO 0.25 -0.13 1.99 0.77 0.23 0.00 0.00 176.35 179.47 3drq h SER 202 N 8.04 0.30 -4.25 2.29 4.64 -1.82 -3.42 113.55 119.33 3drq h SER 202 Ca -0.33 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 60.80 3drq h SER 202 Cb 1.11 -0.06 -0.25 0.00 -0.31 0.00 0.00 62.40 62.90 3drq h SER 202 CO 0.58 0.18 -0.66 -0.55 -0.87 0.00 0.00 176.83 175.52 3drq s SER 203 N -6.30 0.05 0.38 4.97 0.15 -1.26 -5.13 113.70 106.55 3drq s SER 203 Ca -0.07 -0.12 -0.25 0.00 0.70 0.00 0.00 55.95 56.21 3drq s SER 203 Cb 0.19 0.11 -0.12 0.00 -1.71 0.00 0.00 66.02 64.49 3drq s SER 203 CO 0.74 -0.14 0.87 -2.65 1.20 0.00 0.00 173.24 173.26 3drq n PRO 204 N 2.44 1.09 -4.06 5.44 -0.02 -1.26 -4.96 135.00 133.67 3drq n PRO 204 Ca -0.17 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 3drq n PRO 204 Cb 0.58 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 3drq n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3drq s VAL 205 N -1.26 5.04 -0.12 -1.45 1.01 -0.27 -4.90 120.40 118.46 3drq s VAL 205 Ca 0.62 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.61 3drq s VAL 205 Cb -0.62 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 32.58 3drq s VAL 205 CO 0.58 0.58 -0.16 -0.89 0.00 0.00 0.00 175.10 175.20 3drq s THR 206 N -1.01 1.60 -0.10 3.92 2.01 -1.26 -0.01 115.64 120.79 3drq s THR 206 Ca 0.16 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 3drq s THR 206 Cb -0.12 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 3drq s THR 206 CO 0.05 0.46 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.85 3drq s LYS 207 N 0.99 3.07 0.24 4.92 -0.14 -0.65 -4.96 119.74 123.21 3drq s LYS 207 Ca -0.06 -0.53 -0.10 0.00 -1.36 0.00 0.00 55.97 53.93 3drq s LYS 207 Cb -0.15 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.28 3drq s LYS 207 CO -0.02 0.53 0.39 -1.54 -0.76 0.00 0.00 175.35 173.94 3drq s SER 208 N -0.43 -0.01 0.03 2.83 1.04 -1.26 -0.93 113.70 114.97 3drq s SER 208 Ca 0.07 -1.06 -0.21 0.00 0.48 0.00 0.00 55.95 55.22 3drq s SER 208 Cb -0.12 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.58 3drq s SER 208 CO 0.02 -1.06 0.49 0.72 0.98 0.00 0.00 173.24 174.38 3drq s PHE 209 N -4.04 -0.38 -0.26 5.02 -0.12 -0.61 -5.00 117.98 112.59 3drq s PHE 209 Ca 0.27 0.45 -0.08 0.00 -0.05 0.00 0.00 56.93 57.52 3drq s PHE 209 Cb 0.01 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 3drq s PHE 209 CO 0.10 -0.60 0.09 -0.80 -0.05 0.00 0.00 175.22 173.97 3drq s ASN 210 N -1.84 5.28 -0.11 1.98 0.01 -1.26 -1.34 114.94 117.66 3drq s ASN 210 Ca -0.07 -0.20 -0.38 0.00 -0.71 0.00 0.00 52.86 51.50 3drq s ASN 210 Cb -0.01 -1.96 -0.16 0.00 0.41 0.00 0.00 41.25 39.54 3drq s ASN 210 CO -0.00 -0.05 1.59 -1.14 -1.51 0.00 0.00 177.10 175.99 3drq n ARG 211 N 4.95 1.23 -0.99 -0.60 0.63 0.01 -0.96 116.66 120.93 3drq n ARG 211 Ca -0.16 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 3drq n ARG 211 Cb 0.51 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 31.30 3drq n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3drq n GLY 212 N 3.52 0.53 0.00 5.14 0.00 -1.26 -4.99 105.19 108.13 3drq n GLY 212 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3drq n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50