#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvl n HIS 15 N 0.00 0.27 -4.56 4.31 8.25 -1.26 -5.01 115.22 117.23 3dvl n HIS 15 Ca 0.00 -0.14 -0.26 0.00 -0.26 0.00 0.00 57.72 57.06 3dvl n HIS 15 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 3dvl n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3dvl s GLN 16 N -1.73 1.93 -0.64 -0.41 -0.21 -1.26 -5.09 119.66 112.26 3dvl s GLN 16 Ca 0.29 -2.17 -0.33 0.00 0.02 0.00 0.00 55.36 53.17 3dvl s GLN 16 Cb 0.16 -0.90 -0.16 0.00 1.00 0.00 0.00 33.01 33.11 3dvl s GLN 16 CO 0.23 -0.38 2.42 0.00 -2.12 0.00 0.00 175.29 175.44 3dvl n ALA 17 N -0.95 0.60 -0.37 6.09 0.00 -1.26 -4.77 120.51 119.85 3dvl n ALA 17 Ca -0.08 -0.28 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 3dvl n ALA 17 Cb 0.66 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 3dvl n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dvl n ILE 18 N 7.36 0.00 -3.03 0.00 -0.00 -1.26 -4.88 119.36 117.54 3dvl n ILE 18 Ca 0.52 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.91 3dvl n ILE 18 Cb 0.18 -0.11 -0.06 0.00 -0.00 0.00 0.00 39.64 39.65 3dvl n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3dvl s ALA 19 N 0.72 3.33 0.06 -1.39 0.00 -1.26 -4.98 121.76 118.24 3dvl s ALA 19 Ca 0.23 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.50 3dvl s ALA 19 Cb -0.32 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3dvl s ALA 19 CO 0.17 0.29 -0.26 0.15 0.00 0.00 0.00 175.76 176.11 3dvl s LYS 20 N -2.30 1.73 -0.19 0.00 1.02 -1.26 -0.98 119.74 117.76 3dvl s LYS 20 Ca 0.48 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 55.23 3dvl s LYS 20 Cb -0.15 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 3dvl s LYS 20 CO 0.20 0.50 0.16 1.41 -0.92 0.00 0.00 175.35 176.70 3dvl s MET 21 N -1.35 4.20 0.43 1.68 -2.45 0.09 -4.81 119.30 117.09 3dvl s MET 21 Ca 0.12 -0.16 -0.24 0.00 -1.25 0.00 0.00 55.69 54.16 3dvl s MET 21 Cb -0.10 -3.42 -0.08 0.00 1.25 0.00 0.00 34.83 32.48 3dvl s MET 21 CO 0.03 0.29 1.14 1.03 1.05 0.00 0.00 175.02 178.55 3dvl s ARG 22 N 0.38 3.92 0.02 4.11 0.52 -1.25 -1.15 118.95 125.50 3dvl s ARG 22 Ca 0.10 1.73 0.20 0.00 -0.52 0.00 0.00 55.73 57.24 3dvl s ARG 22 Cb -0.11 -2.50 -0.19 0.00 0.52 0.00 0.00 34.95 32.66 3dvl s ARG 22 CO -0.01 -0.41 0.64 0.25 0.02 0.00 0.00 175.30 175.80 3dvl n THR 23 N -0.26 0.67 -0.70 0.02 -2.24 -1.26 -4.87 114.28 105.64 3dvl n THR 23 Ca 0.06 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3dvl n THR 23 Cb 0.48 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3dvl n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dvl n MET 24 N -2.60 -0.31 -2.32 -0.78 2.81 -1.26 -4.73 117.12 107.94 3dvl n MET 24 Ca -0.09 0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 3dvl n MET 24 Cb 0.73 -4.11 -0.03 0.00 -0.71 0.00 0.00 33.22 29.10 3dvl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dvl s ILE 25 N -1.64 4.02 -0.17 2.02 1.01 -1.26 -4.90 121.20 120.29 3dvl s ILE 25 Ca 0.00 1.31 -0.39 0.00 0.00 0.00 0.00 60.65 61.57 3dvl s ILE 25 Cb 0.00 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.47 3dvl s ILE 25 CO 0.00 -0.06 1.67 1.21 0.00 0.00 0.00 174.94 177.75 3dvl n GLU 26 N 6.09 1.26 0.00 2.79 2.13 -1.26 -1.25 120.64 130.40 3dvl n GLU 26 Ca 0.14 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.42 3dvl n GLU 26 Cb 0.44 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.00 3dvl n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dvl n GLY 27 N 3.84 3.02 0.26 8.31 0.00 -1.26 -1.62 105.19 117.74 3dvl n GLY 27 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 3dvl n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dvl h PHE 28 N 0.00 1.12 0.00 1.61 3.57 -1.47 -2.95 116.94 118.82 3dvl h PHE 28 Ca 0.00 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 3dvl h PHE 28 Cb 0.00 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3dvl h PHE 28 CO 0.00 1.17 -0.18 -0.44 -2.23 0.00 0.00 178.31 176.63 3dvl h ASP 29 N 0.75 0.00 -0.08 0.41 3.32 -1.90 -1.28 116.42 117.65 3dvl h ASP 29 Ca 0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3dvl h ASP 29 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3dvl h ASP 29 CO 0.10 0.18 -0.14 0.44 -1.72 0.00 0.00 179.24 178.10 3dvl h ASP 30 N 0.00 0.27 -1.01 6.45 3.32 -1.89 0.31 116.42 123.88 3dvl h ASP 30 Ca -0.00 -0.55 0.04 0.00 0.02 0.00 0.00 57.03 56.54 3dvl h ASP 30 Cb 0.51 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 3dvl h ASP 30 CO 0.02 0.77 0.66 0.40 -1.72 0.00 0.00 179.24 179.37 3dvl h ILE 31 N -0.22 1.18 -0.22 0.35 2.04 -1.25 -1.55 117.51 117.84 3dvl h ILE 31 Ca 0.01 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3dvl h ILE 31 Cb 0.71 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3dvl h ILE 31 CO 0.03 0.23 0.00 -1.54 0.00 0.00 0.00 178.15 176.88 3dvl n SER 32 N -4.44 1.83 -3.69 1.72 3.41 -0.53 0.64 113.62 112.56 3dvl n SER 32 Ca 0.14 -1.79 -0.27 0.00 -0.26 0.00 0.00 58.87 56.69 3dvl n SER 32 Cb 0.09 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3dvl n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 33 N 0.44 -1.91 0.00 7.33 8.25 -0.58 -3.65 115.22 125.09 3dvl n HIS 33 Ca 0.16 0.61 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 3dvl n HIS 33 Cb 0.34 -3.74 0.00 0.00 1.12 0.00 0.00 29.99 27.71 3dvl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 34 N -1.67 1.17 0.00 -1.41 0.00 0.10 -5.00 105.19 98.39 3dvl n GLY 34 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3dvl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 35 N -0.05 0.92 3.76 -0.02 0.00 -1.24 -3.94 105.19 104.63 3dvl n GLY 35 Ca 0.00 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 3dvl n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvl s LEU 36 N 0.00 4.60 0.14 0.99 1.43 -0.30 -4.71 118.68 120.82 3dvl s LEU 36 Ca 0.00 1.74 -0.31 0.00 -1.03 0.00 0.00 54.13 54.53 3dvl s LEU 36 Cb 0.00 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 3dvl s LEU 36 CO 0.00 0.16 1.68 -2.84 0.23 0.00 0.00 176.35 175.58 3dvl s PRO 37 N -0.98 4.17 0.35 1.29 0.02 -1.26 -0.74 135.00 137.86 3dvl s PRO 37 Ca 0.39 2.46 -0.28 0.00 0.02 0.00 0.00 61.00 63.58 3dvl s PRO 37 Cb -0.24 -3.34 -0.11 0.00 0.02 0.00 0.00 34.50 30.83 3dvl s PRO 37 CO 0.28 -0.72 1.47 -0.89 -0.33 0.00 0.00 177.00 176.81 3dvl n ILE 38 N 4.33 1.81 -0.84 2.83 -0.00 -0.15 -3.02 119.36 124.31 3dvl n ILE 38 Ca 0.16 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 3dvl n ILE 38 Cb 0.38 -1.88 0.00 0.00 -0.00 0.00 0.00 39.64 38.14 3dvl n ILE 38 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dvl n GLY 39 N 0.85 0.57 3.62 7.39 0.00 -1.26 -4.93 105.19 111.43 3dvl n GLY 39 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3dvl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl s ARG 40 N -0.44 1.96 -0.07 1.61 0.52 -1.17 -4.61 118.95 116.75 3dvl s ARG 40 Ca 0.00 -2.13 0.01 0.00 -0.52 0.00 0.00 55.73 53.10 3dvl s ARG 40 Cb 0.00 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 33.91 3dvl s ARG 40 CO 0.00 -0.11 -0.10 -1.54 0.02 0.00 0.00 175.30 173.57 3dvl s SER 41 N -3.71 4.36 -0.23 0.23 1.04 -1.26 -1.99 113.70 112.15 3dvl s SER 41 Ca 0.31 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.54 3dvl s SER 41 Cb 0.09 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 3dvl s SER 41 CO 0.16 0.32 0.09 -0.89 0.98 0.00 0.00 173.24 173.90 3dvl s THR 42 N -0.58 4.70 0.10 2.02 2.01 0.11 -3.30 115.64 120.71 3dvl s THR 42 Ca 0.08 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 3dvl s THR 42 Cb -0.12 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 3dvl s THR 42 CO 0.02 0.37 0.96 -0.22 -0.69 0.00 0.00 174.62 175.05 3dvl s LEU 43 N 1.18 4.49 -0.22 4.42 2.96 0.04 -0.44 118.68 131.11 3dvl s LEU 43 Ca 0.05 1.77 -0.01 0.00 -0.22 0.00 0.00 54.13 55.72 3dvl s LEU 43 Cb -0.14 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.03 3dvl s LEU 43 CO 0.04 -0.08 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.30 3dvl s VAL 44 N 0.08 1.00 0.13 1.68 1.01 0.45 0.23 120.40 124.97 3dvl s VAL 44 Ca 0.47 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.63 3dvl s VAL 44 Cb -0.23 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3dvl s VAL 44 CO 0.30 -0.19 -0.21 -0.94 0.00 0.00 0.00 175.10 174.05 3dvl s SER 45 N 1.63 2.78 0.16 3.32 1.04 -0.01 -0.72 113.70 121.90 3dvl s SER 45 Ca -0.03 -0.76 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 3dvl s SER 45 Cb -0.18 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.84 3dvl s SER 45 CO -0.08 0.06 0.96 -0.83 0.98 0.00 0.00 173.24 174.33 3dvl s GLY 46 N -2.19 -0.20 0.98 7.32 0.00 -0.96 -0.53 107.32 111.73 3dvl s GLY 46 Ca 0.11 0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 3dvl s GLY 46 CO 0.06 0.14 1.30 -0.51 0.00 0.00 0.00 173.10 174.09 3dvl s THR 47 N -3.20 1.97 0.27 0.90 -4.23 -1.26 -1.88 115.64 108.20 3dvl s THR 47 Ca 0.13 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.34 3dvl s THR 47 Cb -0.01 -2.96 -0.13 0.00 1.34 0.00 0.00 72.50 70.74 3dvl s THR 47 CO 0.03 0.00 1.40 -0.24 -0.54 0.00 0.00 174.62 175.26 3dvl n SER 48 N -3.84 2.85 -0.87 3.99 2.88 -1.26 -2.88 113.62 114.49 3dvl n SER 48 Ca 0.15 1.16 -0.11 0.00 -1.33 0.00 0.00 58.87 58.74 3dvl n SER 48 Cb 0.59 -1.45 -0.04 0.00 -0.75 0.00 0.00 64.21 62.56 3dvl n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dvl n GLY 49 N 1.85 1.01 0.13 0.46 0.00 -1.26 -4.93 105.19 102.44 3dvl n GLY 49 Ca 0.10 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.71 3dvl n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dvl h THR 50 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.48 112.91 111.50 3dvl h THR 50 Ca -0.22 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3dvl h THR 50 Cb 0.76 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3dvl h THR 50 CO 0.31 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 3dvl n GLY 51 N 1.21 1.27 0.37 5.82 0.00 -1.26 -4.89 105.19 107.70 3dvl n GLY 51 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3dvl n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 52 N 0.11 -0.61 -0.27 1.61 1.57 -1.93 0.66 116.57 117.71 3dvl h LYS 52 Ca 0.00 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 3dvl h LYS 52 Cb 0.00 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 3dvl h LYS 52 CO 0.00 -0.40 -0.10 1.15 -0.57 0.00 0.00 179.45 179.53 3dvl h THR 53 N -0.63 0.66 -0.51 -0.16 2.02 -1.97 -1.33 112.91 111.00 3dvl h THR 53 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.20 3dvl h THR 53 Cb 0.62 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3dvl h THR 53 CO -0.16 0.00 0.34 0.25 0.37 0.00 0.00 175.52 176.32 3dvl h LEU 54 N -0.05 0.57 0.08 2.58 5.85 -1.93 0.57 115.31 122.99 3dvl h LEU 54 Ca 0.14 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3dvl h LEU 54 Cb 0.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3dvl h LEU 54 CO -0.31 0.41 -0.04 0.15 -0.34 0.00 0.00 178.44 178.31 3dvl h PHE 55 N 0.67 -0.10 -0.15 1.25 3.57 0.07 -1.36 116.94 120.89 3dvl h PHE 55 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3dvl h PHE 55 Cb -0.06 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3dvl h PHE 55 CO -0.00 0.25 0.07 0.66 -2.23 0.00 0.00 178.31 177.06 3dvl h SER 56 N -0.47 0.18 0.25 0.41 4.64 -0.77 -0.76 113.55 117.04 3dvl h SER 56 Ca -0.01 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.03 3dvl h SER 56 Cb 0.40 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3dvl h SER 56 CO 0.02 0.16 -1.11 0.40 -0.87 0.00 0.00 176.83 175.43 3dvl h ILE 57 N 0.21 1.35 -0.00 0.95 1.08 -0.72 -3.15 117.51 117.23 3dvl h ILE 57 Ca 0.06 -2.50 -0.08 0.00 -0.39 0.00 0.00 64.86 61.94 3dvl h ILE 57 Cb 0.03 2.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 3dvl h ILE 57 CO -0.01 0.75 -0.39 -0.61 -0.69 0.00 0.00 178.15 177.21 3dvl h GLN 58 N 0.25 0.01 -0.45 2.37 4.15 -0.49 0.33 115.11 121.28 3dvl h GLN 58 Ca -0.13 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.20 3dvl h GLN 58 Cb 1.77 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.44 3dvl h GLN 58 CO 0.20 0.39 -0.06 0.35 -1.93 0.00 0.00 178.83 177.78 3dvl h PHE 59 N 0.01 0.93 0.01 3.99 3.57 -1.18 0.32 116.94 124.58 3dvl h PHE 59 Ca -0.00 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 3dvl h PHE 59 Cb 0.69 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3dvl h PHE 59 CO 0.00 0.92 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.92 3dvl h LEU 60 N 0.67 -0.02 -0.55 0.59 3.38 -1.44 -2.85 115.31 115.10 3dvl h LEU 60 Ca 0.12 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.59 3dvl h LEU 60 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3dvl h LEU 60 CO 0.04 0.52 0.34 0.22 0.09 0.00 0.00 178.44 179.65 3dvl h TYR 61 N -0.56 0.64 -0.66 1.13 3.20 -0.20 -1.58 116.97 118.94 3dvl h TYR 61 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3dvl h TYR 61 Cb 0.54 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3dvl h TYR 61 CO 0.11 0.38 0.17 -0.91 -1.64 0.00 0.00 178.16 176.27 3dvl h ASN 62 N 0.69 0.98 -0.20 -2.11 2.35 -0.49 -0.18 115.58 116.62 3dvl h ASN 62 Ca 0.21 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 3dvl h ASN 62 Cb -0.01 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.03 3dvl h ASN 62 CO -0.08 0.94 -0.53 1.23 -1.65 0.00 0.00 177.43 177.34 3dvl h GLY 63 N 1.06 -0.99 0.78 2.83 0.00 -1.06 0.45 103.07 106.14 3dvl h GLY 63 Ca 0.21 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 48.19 3dvl h GLY 63 CO -0.00 -0.18 -0.30 -2.22 0.00 0.00 0.00 176.54 173.83 3dvl h ILE 64 N -0.53 0.38 0.00 2.60 2.04 -1.03 -1.24 117.51 119.72 3dvl h ILE 64 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3dvl h ILE 64 Cb 0.66 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dvl h ILE 64 CO -0.47 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.30 3dvl n ILE 65 N -5.43 0.70 -0.00 -0.67 2.08 -0.10 -1.77 119.36 114.17 3dvl n ILE 65 Ca -0.10 0.11 0.01 0.00 0.56 0.00 0.00 62.75 63.33 3dvl n ILE 65 Cb 0.33 -0.89 -0.03 0.00 -0.75 0.00 0.00 39.64 38.30 3dvl n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3dvl n GLU 66 N -1.84 0.73 0.00 0.38 -0.58 0.13 -4.74 120.64 114.72 3dvl n GLU 66 Ca 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3dvl n GLU 66 Cb 0.26 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 3dvl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3dvl n PHE 67 N -1.71 0.00 -3.73 -0.32 0.99 -0.51 -5.00 117.46 107.18 3dvl n PHE 67 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.16 3dvl n PHE 67 Cb 0.19 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.71 3dvl n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3dvl n ASP 68 N -0.02 -5.35 -4.59 4.37 -0.08 -0.73 -4.95 116.55 105.20 3dvl n ASP 68 Ca 0.00 -0.65 -0.39 0.00 -1.51 0.00 0.00 54.79 52.24 3dvl n ASP 68 Cb 0.12 -4.25 -0.10 0.00 2.34 0.00 0.00 41.12 39.23 3dvl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3dvl s GLU 69 N -6.44 3.95 0.77 -0.67 2.02 -1.04 -4.91 118.70 112.37 3dvl s GLU 69 Ca 0.61 -0.17 -0.11 0.00 0.02 0.00 0.00 54.97 55.32 3dvl s GLU 69 Cb -0.29 -3.67 0.06 0.00 0.10 0.00 0.00 34.13 30.32 3dvl s GLU 69 CO 0.75 -0.25 1.11 -2.14 0.02 0.00 0.00 175.26 174.74 3dvl s PRO 70 N 1.92 2.20 0.08 0.39 0.02 -1.26 -2.41 135.00 135.93 3dvl s PRO 70 Ca 0.11 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.44 3dvl s PRO 70 Cb -0.16 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 3dvl s PRO 70 CO 0.11 -1.70 -0.10 0.20 -0.33 0.00 0.00 177.00 175.18 3dvl s GLY 71 N -3.10 0.75 -0.12 0.52 0.00 -0.02 -0.97 107.32 104.39 3dvl s GLY 71 Ca 0.63 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3dvl s GLY 71 CO 0.53 -1.13 -0.15 0.14 0.00 0.00 0.00 173.10 172.50 3dvl s VAL 72 N -2.10 1.49 -0.30 1.40 1.01 -0.47 -0.93 120.40 120.49 3dvl s VAL 72 Ca 0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 3dvl s VAL 72 Cb -0.05 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 35.00 3dvl s VAL 72 CO -0.00 0.44 0.01 0.12 0.00 0.00 0.00 175.10 175.67 3dvl s PHE 73 N 1.12 3.25 -0.30 5.22 5.36 0.17 -1.57 117.98 131.22 3dvl s PHE 73 Ca -0.04 -1.79 -0.19 0.00 -0.96 0.00 0.00 56.93 53.95 3dvl s PHE 73 Cb -0.14 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.40 3dvl s PHE 73 CO -0.04 -0.79 0.56 0.08 -1.46 0.00 0.00 175.22 173.58 3dvl s VAL 74 N 1.28 5.01 -0.16 3.12 1.01 -0.37 0.76 120.40 131.04 3dvl s VAL 74 Ca -0.04 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 3dvl s VAL 74 Cb -0.19 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3dvl s VAL 74 CO -0.01 -0.06 -0.04 0.28 0.00 0.00 0.00 175.10 175.27 3dvl s THR 75 N 2.45 3.80 -0.03 3.92 -1.32 0.54 -1.04 115.64 123.96 3dvl s THR 75 Ca 0.22 -0.39 0.20 0.00 -1.21 0.00 0.00 61.69 60.52 3dvl s THR 75 Cb -0.15 -2.67 -0.31 0.00 -1.51 0.00 0.00 72.50 67.86 3dvl s THR 75 CO 0.11 0.48 0.45 0.49 -2.21 0.00 0.00 174.62 173.94 3dvl n PHE 76 N 3.69 0.00 0.03 9.09 3.01 -1.19 -0.26 117.46 131.83 3dvl n PHE 76 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3dvl n PHE 76 Cb 0.52 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 3dvl n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3dvl n GLU 77 N -2.20 0.00 -1.34 -1.08 2.13 -1.26 -3.78 120.64 113.11 3dvl n GLU 77 Ca -0.04 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.43 3dvl n GLU 77 Cb 0.52 -0.14 0.08 0.00 0.27 0.00 0.00 31.44 32.18 3dvl n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3dvl n GLU 78 N -2.90 0.48 -3.06 5.31 1.02 -1.26 -4.87 120.64 115.35 3dvl n GLU 78 Ca 0.00 0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 57.02 3dvl n GLU 78 Cb 0.00 -2.17 -0.06 0.00 -0.02 0.00 0.00 31.44 29.18 3dvl n GLU 78 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dvl s THR 79 N -1.83 4.57 0.47 2.62 2.01 -1.26 -4.84 115.64 117.39 3dvl s THR 79 Ca 0.72 1.18 0.13 0.00 0.31 0.00 0.00 61.69 64.03 3dvl s THR 79 Cb -0.35 -3.71 0.25 0.00 0.01 0.00 0.00 72.50 68.71 3dvl s THR 79 CO 0.51 -0.07 2.09 -0.65 -0.69 0.00 0.00 174.62 175.81 3dvl h PRO 80 N 2.60 0.18 -0.43 4.92 0.11 -1.95 0.27 132.00 137.70 3dvl h PRO 80 Ca -0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3dvl h PRO 80 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3dvl h PRO 80 CO 0.65 0.15 -0.06 1.96 -0.21 0.00 0.00 178.00 180.49 3dvl h GLN 81 N 0.18 0.73 -0.22 1.05 1.08 -1.99 -1.24 115.11 114.70 3dvl h GLN 81 Ca 0.05 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 56.93 3dvl h GLN 81 Cb 0.04 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3dvl h GLN 81 CO -0.01 0.78 -0.27 -0.44 -0.95 0.00 0.00 178.83 177.95 3dvl h ASP 82 N 0.67 0.62 -0.70 1.46 3.32 -1.56 -0.10 116.42 120.14 3dvl h ASP 82 Ca 0.12 -0.50 0.08 0.00 0.02 0.00 0.00 57.03 56.75 3dvl h ASP 82 Cb 0.50 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 3dvl h ASP 82 CO 0.03 0.99 0.37 0.40 -1.72 0.00 0.00 179.24 179.31 3dvl h ILE 83 N 0.26 0.91 -0.37 0.35 5.03 -0.73 0.41 117.51 123.37 3dvl h ILE 83 Ca 0.03 -0.23 -0.04 0.00 -0.12 0.00 0.00 64.86 64.50 3dvl h ILE 83 Cb 0.84 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 3dvl h ILE 83 CO 0.06 0.12 0.08 0.40 -0.68 0.00 0.00 178.15 178.13 3dvl h ILE 84 N 0.66 1.23 -0.32 -0.67 2.04 -0.98 -1.78 117.51 117.68 3dvl h ILE 84 Ca 0.33 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3dvl h ILE 84 Cb 0.28 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3dvl h ILE 84 CO -0.22 0.27 0.18 0.50 0.00 0.00 0.00 178.15 178.88 3dvl h LYS 85 N 0.46 0.45 -0.52 2.37 1.63 -0.09 -2.86 116.57 118.00 3dvl h LYS 85 Ca 0.12 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 3dvl h LYS 85 Cb 0.33 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 3dvl h LYS 85 CO 0.00 0.37 0.32 -0.91 -3.45 0.00 0.00 179.45 175.79 3dvl h ASN 86 N 0.40 0.54 -0.07 4.20 2.35 -0.07 -1.59 115.58 121.34 3dvl h ASN 86 Ca 0.11 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3dvl h ASN 86 Cb 0.05 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3dvl h ASN 86 CO -0.02 0.39 0.21 0.00 -1.65 0.00 0.00 177.43 176.36 3dvl h ALA 87 N 1.21 1.40 0.00 -0.83 0.00 -1.09 0.13 119.26 120.08 3dvl h ALA 87 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dvl h ALA 87 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dvl h ALA 87 CO -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.94 3dvl h ARG 88 N 0.00 0.00 -0.98 0.00 3.08 -1.24 0.13 114.38 115.36 3dvl h ARG 88 Ca 0.03 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.18 3dvl h ARG 88 Cb 0.45 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 3dvl h ARG 88 CO -0.00 0.00 0.63 1.03 -1.07 0.00 0.00 179.97 180.56 3dvl h SER 89 N 0.00 0.95 -0.60 7.04 0.87 -0.89 -1.31 113.55 119.61 3dvl h SER 89 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3dvl h SER 89 Cb 0.09 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3dvl h SER 89 CO 0.00 0.56 0.00 0.49 -0.53 0.00 0.00 176.83 177.35 3dvl n PHE 90 N -4.55 0.98 -3.11 2.24 3.01 0.44 -4.83 117.46 111.64 3dvl n PHE 90 Ca 0.17 -0.45 -0.14 0.00 1.01 0.00 0.00 57.45 58.04 3dvl n PHE 90 Cb 0.27 -0.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.72 3dvl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dvl n GLY 91 N 1.34 0.01 3.14 1.37 0.00 -0.49 -4.76 105.19 105.80 3dvl n GLY 91 Ca 0.21 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3dvl n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dvl s TRP 92 N -3.20 2.62 -0.87 1.61 0.51 -1.11 -5.02 118.94 113.47 3dvl s TRP 92 Ca 0.28 -1.38 -0.16 0.00 -2.12 0.00 0.00 56.10 52.71 3dvl s TRP 92 Cb -0.12 -1.80 0.18 0.00 -0.81 0.00 0.00 33.47 30.92 3dvl s TRP 92 CO 0.45 -0.65 0.93 0.34 -0.51 0.00 0.00 176.95 177.51 3dvl s ASP 93 N 0.97 6.70 0.22 2.95 -1.08 -1.26 -3.93 116.67 121.25 3dvl s ASP 93 Ca -0.04 -2.39 0.12 0.00 -0.52 0.00 0.00 52.55 49.72 3dvl s ASP 93 Cb -0.15 -2.30 0.04 0.00 -1.46 0.00 0.00 42.92 39.06 3dvl s ASP 93 CO -0.05 -0.80 1.42 -0.07 0.52 0.00 0.00 175.17 176.19 3dvl h LEU 94 N 8.99 0.00 -1.26 -1.34 3.38 -1.95 -2.90 115.31 120.23 3dvl h LEU 94 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3dvl h LEU 94 Cb 1.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3dvl h LEU 94 CO 0.92 0.71 0.51 0.00 0.09 0.00 0.00 178.44 180.67 3dvl h ALA 95 N 1.29 1.52 -0.48 1.53 0.00 -1.90 0.13 119.26 121.35 3dvl h ALA 95 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3dvl h ALA 95 Cb 1.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3dvl h ALA 95 CO 0.09 0.41 0.15 -0.22 0.00 0.00 0.00 179.25 179.69 3dvl h LYS 96 N 0.98 0.74 0.00 0.00 3.64 -1.92 -1.78 116.57 118.23 3dvl h LYS 96 Ca 0.31 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3dvl h LYS 96 Cb 0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3dvl h LYS 96 CO -0.09 0.70 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.45 3dvl h LEU 97 N 0.64 0.00 -0.10 5.20 3.38 -1.20 -0.13 115.31 123.10 3dvl h LEU 97 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 3dvl h LEU 97 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3dvl h LEU 97 CO -0.01 0.27 -0.87 0.58 0.09 0.00 0.00 178.44 178.51 3dvl h VAL 98 N 0.00 1.28 -0.87 1.22 2.07 -0.64 -0.59 116.25 118.72 3dvl h VAL 98 Ca -0.00 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.43 3dvl h VAL 98 Cb 0.58 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3dvl h VAL 98 CO 0.04 0.65 0.43 -0.78 0.02 0.00 0.00 177.57 177.92 3dvl h ASP 99 N 0.49 1.12 0.00 0.57 3.58 -0.68 -2.23 116.42 119.26 3dvl h ASP 99 Ca -0.08 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3dvl h ASP 99 Cb 1.50 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.27 3dvl h ASP 99 CO 0.18 0.93 0.00 -0.62 -2.88 0.00 0.00 179.24 176.85 3dvl n GLU 100 N -4.31 0.98 -1.15 0.28 1.02 -0.12 -4.87 120.64 112.47 3dvl n GLU 100 Ca 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.18 3dvl n GLU 100 Cb 0.13 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 3dvl n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvl n GLY 101 N 0.58 0.58 0.11 0.62 0.00 -0.84 -4.86 105.19 101.38 3dvl n GLY 101 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3dvl n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 102 N 0.12 0.00 -5.43 1.61 1.79 -1.38 -3.46 116.57 109.82 3dvl h LYS 102 Ca -0.11 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.83 3dvl h LYS 102 Cb 0.92 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.27 3dvl h LYS 102 CO 0.16 0.38 -0.83 -1.17 -1.08 0.00 0.00 179.45 176.91 3dvl s LEU 103 N -6.08 1.98 -0.15 2.94 2.96 -0.63 -0.84 118.68 118.86 3dvl s LEU 103 Ca 0.00 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3dvl s LEU 103 Cb 0.08 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.94 3dvl s LEU 103 CO 0.78 0.18 -0.03 0.12 -1.32 0.00 0.00 176.35 176.09 3dvl s PHE 104 N -0.23 1.39 -0.53 5.38 5.36 -0.11 -3.90 117.98 125.34 3dvl s PHE 104 Ca 0.03 -0.87 -0.21 0.00 -0.96 0.00 0.00 56.93 54.92 3dvl s PHE 104 Cb -0.08 -1.17 0.05 0.00 -0.34 0.00 0.00 43.02 41.48 3dvl s PHE 104 CO 0.00 -0.56 0.75 0.42 -1.46 0.00 0.00 175.22 174.37 3dvl s ILE 105 N 1.74 4.68 -0.48 3.12 1.01 -1.26 -0.66 121.20 129.34 3dvl s ILE 105 Ca 0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 3dvl s ILE 105 Cb -0.15 -4.40 0.03 0.00 0.01 0.00 0.00 42.46 37.94 3dvl s ILE 105 CO -0.07 -0.95 1.17 -0.22 0.00 0.00 0.00 174.94 174.87 3dvl s LEU 106 N 3.15 3.61 -0.46 2.97 2.96 0.23 -4.94 118.68 126.19 3dvl s LEU 106 Ca 0.20 0.46 -0.28 0.00 -0.22 0.00 0.00 54.13 54.29 3dvl s LEU 106 Cb -0.17 -3.51 0.03 0.00 0.50 0.00 0.00 46.19 43.04 3dvl s LEU 106 CO 0.14 -1.30 1.08 -0.62 -1.32 0.00 0.00 176.35 174.33 3dvl s ASP 107 N 2.66 6.62 -0.05 3.68 -1.08 -1.26 -0.34 116.67 126.90 3dvl s ASP 107 Ca 0.49 0.42 0.07 0.00 -0.52 0.00 0.00 52.55 53.01 3dvl s ASP 107 Cb -0.08 -2.52 0.12 0.00 -1.46 0.00 0.00 42.92 38.98 3dvl s ASP 107 CO 0.31 -1.17 1.07 0.00 0.52 0.00 0.00 175.17 175.90 3dvl n ALA 108 N 7.60 2.11 -1.27 3.66 0.00 0.65 -4.96 120.51 128.29 3dvl n ALA 108 Ca 0.10 -1.60 -0.29 0.00 0.00 0.00 0.00 53.44 51.65 3dvl n ALA 108 Cb 0.49 -0.16 0.14 0.00 0.00 0.00 0.00 19.45 19.92 3dvl n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dvl s SER 109 N -1.68 3.35 0.41 0.00 1.04 -0.99 -4.66 113.70 111.17 3dvl s SER 109 Ca 0.13 1.32 0.03 0.00 0.48 0.00 0.00 55.95 57.90 3dvl s SER 109 Cb 0.11 -1.99 -0.00 0.00 0.10 0.00 0.00 66.02 64.23 3dvl s SER 109 CO 0.02 -2.69 0.60 -2.84 0.98 0.00 0.00 173.24 169.31 3dvl s PRO 110 N -5.01 3.04 -0.24 4.02 0.02 -1.26 -5.03 135.00 130.54 3dvl s PRO 110 Ca 0.64 -0.72 -0.29 0.00 0.02 0.00 0.00 61.00 60.65 3dvl s PRO 110 Cb -0.17 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.66 3dvl s PRO 110 CO 0.56 -0.18 1.77 -0.51 -0.33 0.00 0.00 177.00 178.31 3dvl s ASP 111 N -4.22 6.11 0.42 2.53 1.01 -1.26 -4.89 116.67 116.37 3dvl s ASP 111 Ca 0.48 1.60 0.14 0.00 0.71 0.00 0.00 52.55 55.49 3dvl s ASP 111 Cb -0.10 -2.53 1.02 0.00 1.01 0.00 0.00 42.92 42.32 3dvl s ASP 111 CO 0.35 -1.48 1.93 -0.65 0.21 0.00 0.00 175.17 175.53 3dvl h PRO 112 N 11.95 0.44 0.00 8.23 0.11 -2.03 -3.14 132.00 147.56 3dvl h PRO 112 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3dvl h PRO 112 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dvl h PRO 112 CO 1.00 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.47 3dvl n GLU 113 N -4.48 0.00 0.00 1.05 4.71 -1.26 -5.06 120.64 115.60 3dvl n GLU 113 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 3dvl n GLU 113 Cb 0.48 -0.62 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 3dvl n GLU 113 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dvl n GLY 114 N 0.38 4.54 3.67 0.62 0.00 -1.19 -5.17 105.19 108.04 3dvl n GLY 114 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 3dvl n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dvl s GLN 115 N -3.64 0.71 0.00 1.61 1.11 -1.26 -5.09 119.66 113.10 3dvl s GLN 115 Ca 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 55.36 54.98 3dvl s GLN 115 Cb 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 33.01 32.24 3dvl s GLN 115 CO 0.00 -0.32 0.12 0.39 0.01 0.00 0.00 175.29 175.49 3dvl n GLU 116 N -0.47 0.00 -3.31 2.91 -0.58 -1.26 -4.96 120.64 112.97 3dvl n GLU 116 Ca -0.07 -0.12 -0.26 0.00 -0.42 0.00 0.00 57.16 56.29 3dvl n GLU 116 Cb 0.62 -0.40 -0.07 0.00 -0.57 0.00 0.00 31.44 31.01 3dvl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dvl n VAL 117 N 0.00 0.92 0.00 2.62 0.31 -1.26 -4.74 118.33 116.19 3dvl n VAL 117 Ca 0.00 -4.66 0.00 0.00 -0.01 0.00 0.00 64.34 59.67 3dvl n VAL 117 Cb 0.33 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 3dvl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dvl n VAL 118 N 1.09 0.00 -2.94 2.52 0.31 -1.26 -4.90 118.33 113.15 3dvl n VAL 118 Ca 0.26 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.22 3dvl n VAL 118 Cb 0.47 -0.13 -0.01 0.00 -0.91 0.00 0.00 33.84 33.26 3dvl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dvl n GLY 119 N 0.82 5.52 0.24 2.92 0.00 -1.26 -4.38 105.19 109.06 3dvl n GLY 119 Ca 0.00 -2.68 0.04 0.00 0.00 0.00 0.00 46.02 43.37 3dvl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 120 N 0.48 -0.51 0.44 -0.02 0.00 -1.26 -4.14 105.19 100.18 3dvl n GLY 120 Ca 0.35 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.21 3dvl n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dvl n PHE 121 N 0.12 0.08 0.00 1.61 3.01 -1.26 -5.04 117.46 115.98 3dvl n PHE 121 Ca 0.04 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3dvl n PHE 121 Cb 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3dvl n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3dvl n ASP 122 N 0.55 0.00 -0.25 4.37 9.92 -1.26 -1.18 116.55 128.71 3dvl n ASP 122 Ca 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.32 3dvl n ASP 122 Cb 0.29 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.78 3dvl n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dvl n LEU 123 N 0.00 -0.44 -0.02 0.64 7.99 -1.26 -1.01 117.00 122.91 3dvl n LEU 123 Ca 0.00 1.12 -0.01 0.00 -0.01 0.00 0.00 56.01 57.12 3dvl n LEU 123 Cb 0.00 -0.25 -0.01 0.00 -0.11 0.00 0.00 43.42 43.06 3dvl n LEU 123 CO 0.00 -1.00 0.50 0.77 -1.51 0.00 0.00 177.39 176.15 3dvl h SER 124 N 0.00 -0.10 -0.61 -1.43 4.64 -1.96 0.22 113.55 114.30 3dvl h SER 124 Ca 0.21 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.68 3dvl h SER 124 Cb 0.37 0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 3dvl h SER 124 CO -0.63 -0.01 -0.00 0.00 -0.87 0.00 0.00 176.83 175.31 3dvl h ALA 125 N -1.04 0.60 -0.25 5.18 0.00 0.44 -1.73 119.26 122.46 3dvl h ALA 125 Ca 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dvl h ALA 125 Cb 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dvl h ALA 125 CO -0.04 -0.39 0.10 1.25 0.00 0.00 0.00 179.25 180.17 3dvl h LEU 126 N 0.12 0.35 -1.85 0.00 5.85 -1.11 -0.45 115.31 118.21 3dvl h LEU 126 Ca 0.32 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 59.02 3dvl h LEU 126 Cb 0.51 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3dvl h LEU 126 CO -0.52 0.42 0.41 0.40 -0.34 0.00 0.00 178.44 178.81 3dvl h ILE 127 N 0.26 0.77 -0.12 4.05 2.04 0.29 0.14 117.51 124.94 3dvl h ILE 127 Ca 0.08 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3dvl h ILE 127 Cb 0.18 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3dvl h ILE 127 CO -0.01 0.03 -0.28 -0.33 0.00 0.00 0.00 178.15 177.56 3dvl h GLU 128 N 0.15 0.39 -0.60 2.37 5.08 -0.48 -2.11 114.58 119.40 3dvl h GLU 128 Ca 0.28 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3dvl h GLU 128 Cb 0.91 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 3dvl h GLU 128 CO -0.04 0.88 0.18 0.00 -1.00 0.00 0.00 179.01 179.02 3dvl h ARG 129 N -0.03 0.91 -0.64 2.33 3.08 0.60 0.75 114.38 121.38 3dvl h ARG 129 Ca -0.00 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 3dvl h ARG 129 Cb 0.88 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 3dvl h ARG 129 CO 0.06 0.79 0.22 0.82 -1.07 0.00 0.00 179.97 180.79 3dvl h ILE 130 N 0.88 1.24 -0.39 2.04 2.04 -0.83 0.26 117.51 122.75 3dvl h ILE 130 Ca 0.20 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3dvl h ILE 130 Cb 0.27 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3dvl h ILE 130 CO -0.01 0.31 0.06 -1.13 0.00 0.00 0.00 178.15 177.38 3dvl h ASN 131 N 0.91 0.63 -0.26 1.72 -1.24 -0.84 0.11 115.58 116.61 3dvl h ASN 131 Ca 0.21 -0.27 0.03 0.00 0.71 0.00 0.00 56.30 56.98 3dvl h ASN 131 Cb 0.26 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 3dvl h ASN 131 CO -0.01 0.73 0.07 0.22 -1.29 0.00 0.00 177.43 177.15 3dvl h TYR 132 N 0.49 0.13 -0.87 0.67 3.20 0.83 -2.28 116.97 119.14 3dvl h TYR 132 Ca 0.12 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3dvl h TYR 132 Cb 0.38 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3dvl h TYR 132 CO 0.03 0.05 0.52 0.00 -1.64 0.00 0.00 178.16 177.12 3dvl h ALA 133 N 1.17 1.11 -0.07 1.82 0.00 -0.00 -0.08 119.26 123.21 3dvl h ALA 133 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dvl h ALA 133 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3dvl h ALA 133 CO -0.13 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.45 3dvl h ILE 134 N 1.20 0.83 -0.25 0.00 2.04 -0.48 -1.21 117.51 119.64 3dvl h ILE 134 Ca 0.31 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 3dvl h ILE 134 Cb -0.05 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3dvl h ILE 134 CO -0.06 0.00 0.10 1.56 0.00 0.00 0.00 178.15 179.75 3dvl h GLN 135 N -0.07 0.37 -0.71 2.37 4.20 -1.18 0.23 115.11 120.32 3dvl h GLN 135 Ca 0.05 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.76 3dvl h GLN 135 Cb 0.14 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 3dvl h GLN 135 CO -0.11 0.41 0.40 -0.22 -0.67 0.00 0.00 178.83 178.64 3dvl h LYS 136 N 0.25 0.69 -0.10 1.46 3.64 -0.66 -2.76 116.57 119.09 3dvl h LYS 136 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3dvl h LYS 136 Cb 0.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3dvl h LYS 136 CO -0.01 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.29 3dvl n TYR 137 N -4.78 0.10 -3.44 1.91 4.02 -0.49 -4.95 117.16 109.53 3dvl n TYR 137 Ca 0.10 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.90 57.75 3dvl n TYR 137 Cb 0.20 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.59 3dvl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3dvl n ARG 138 N 1.23 -4.66 -2.72 -0.72 1.74 0.58 -4.70 116.66 107.40 3dvl n ARG 138 Ca 0.14 0.79 -0.38 0.00 -0.77 0.00 0.00 57.85 57.62 3dvl n ARG 138 Cb 0.54 -5.62 -0.06 0.00 -1.02 0.00 0.00 32.46 26.30 3dvl n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvl s ALA 139 N -3.43 3.26 -0.10 7.54 0.00 0.08 -4.18 121.76 124.93 3dvl s ALA 139 Ca 0.17 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.81 3dvl s ALA 139 Cb -0.03 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 3dvl s ALA 139 CO 0.76 0.12 0.01 0.54 0.00 0.00 0.00 175.76 177.19 3dvl n ARG 140 N 0.89 2.03 -4.89 0.00 5.12 -0.14 -4.93 116.66 114.74 3dvl n ARG 140 Ca 0.01 0.01 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 3dvl n ARG 140 Cb 0.48 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 30.39 3dvl n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3dvl s ARG 141 N -2.24 2.78 -0.03 5.56 0.52 -1.15 -2.33 118.95 122.06 3dvl s ARG 141 Ca -0.07 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 3dvl s ARG 141 Cb 0.03 -2.44 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 3dvl s ARG 141 CO 0.39 0.48 -0.12 0.08 0.02 0.00 0.00 175.30 176.15 3dvl s VAL 142 N -0.35 0.98 -0.19 3.52 1.01 -0.35 -1.37 120.40 123.64 3dvl s VAL 142 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3dvl s VAL 142 Cb -0.12 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.44 3dvl s VAL 142 CO 0.02 0.29 -0.11 -0.44 0.00 0.00 0.00 175.10 174.87 3dvl s SER 143 N 0.08 3.32 -0.30 3.32 0.01 -0.61 -0.05 113.70 119.47 3dvl s SER 143 Ca -0.02 -0.84 -0.10 0.00 1.31 0.00 0.00 55.95 56.30 3dvl s SER 143 Cb -0.09 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 3dvl s SER 143 CO 0.01 -0.13 0.15 -0.63 0.41 0.00 0.00 173.24 173.04 3dvl s ILE 144 N 1.40 4.67 -0.42 1.44 1.01 0.12 -1.23 121.20 128.19 3dvl s ILE 144 Ca -0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 3dvl s ILE 144 Cb -0.16 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.00 3dvl s ILE 144 CO -0.09 0.14 0.58 -0.62 0.00 0.00 0.00 174.94 174.95 3dvl s ASP 145 N 1.64 6.30 -0.48 3.58 3.68 -0.20 -1.10 116.67 130.08 3dvl s ASP 145 Ca 0.05 -0.34 -0.13 0.00 2.13 0.00 0.00 52.55 54.26 3dvl s ASP 145 Cb -0.17 -2.29 0.02 0.00 -1.45 0.00 0.00 42.92 39.03 3dvl s ASP 145 CO 0.07 -0.68 0.62 -1.54 0.13 0.00 0.00 175.17 173.77 3dvl n SER 146 N 6.02 -7.92 -0.06 -0.34 3.41 -1.18 -3.18 113.62 110.37 3dvl n SER 146 Ca -0.03 0.43 -0.08 0.00 -0.26 0.00 0.00 58.87 58.92 3dvl n SER 146 Cb 0.48 -5.38 0.08 0.00 -0.26 0.00 0.00 64.21 59.13 3dvl n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3dvl h VAL 147 N 1.72 1.28 -0.98 -3.33 -1.51 -1.71 -3.13 116.25 108.59 3dvl h VAL 147 Ca 0.00 -1.45 0.17 0.00 -1.23 0.00 0.00 66.70 64.19 3dvl h VAL 147 Cb 1.00 1.36 -0.17 0.00 -2.13 0.00 0.00 31.29 31.35 3dvl h VAL 147 CO 0.22 0.47 -0.34 0.74 -1.23 0.00 0.00 177.57 177.44 3dvl h THR 148 N 0.61 0.01 -0.37 7.19 2.02 -1.93 0.15 112.91 120.59 3dvl h THR 148 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 3dvl h THR 148 Cb 0.83 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3dvl h THR 148 CO 0.07 0.00 0.34 0.77 0.37 0.00 0.00 175.52 177.07 3dvl h SER 149 N -0.00 0.00 0.21 4.18 4.64 -1.92 -2.86 113.55 117.80 3dvl h SER 149 Ca 0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 3dvl h SER 149 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3dvl h SER 149 CO -0.99 0.00 -0.10 1.62 -0.87 0.00 0.00 176.83 176.49 3dvl h VAL 150 N 0.00 0.87 0.00 0.95 3.04 -0.84 -3.01 116.25 117.26 3dvl h VAL 150 Ca 0.18 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 3dvl h VAL 150 Cb 0.85 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 3dvl h VAL 150 CO -0.00 0.13 0.00 2.22 -1.01 0.00 0.00 177.57 178.90 3dvl n PHE 151 N -5.09 0.00 -0.62 3.17 1.16 -1.14 -3.59 117.46 111.36 3dvl n PHE 151 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.42 3dvl n PHE 151 Cb 0.23 -0.17 -0.09 0.00 -1.61 0.00 0.00 39.48 37.84 3dvl n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3dvl n GLN 152 N -1.17 1.23 -0.04 3.97 1.13 -1.09 -2.11 117.38 119.30 3dvl n GLN 152 Ca 0.17 -0.54 -0.05 0.00 -1.94 0.00 0.00 57.00 54.65 3dvl n GLN 152 Cb 0.18 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.77 3dvl n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3dvl n GLN 153 N 2.43 2.30 0.00 -1.09 6.02 -1.24 -4.99 117.38 120.81 3dvl n GLN 153 Ca 0.23 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 3dvl n GLN 153 Cb 0.57 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.62 3dvl n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3dvl n TYR 154 N -2.38 0.00 -4.44 1.08 0.18 -0.90 -5.20 117.16 105.51 3dvl n TYR 154 Ca -0.14 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.38 3dvl n TYR 154 Cb 0.76 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.63 3dvl n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dvl s ASP 155 N 0.00 3.99 0.04 9.48 1.01 -1.16 -5.15 116.67 124.88 3dvl s ASP 155 Ca 0.00 -1.13 0.07 0.00 0.71 0.00 0.00 52.55 52.20 3dvl s ASP 155 Cb 0.00 -0.44 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 3dvl s ASP 155 CO 0.00 -0.27 -0.17 0.00 0.21 0.00 0.00 175.17 174.94 3dvl s ALA 156 N -2.58 2.63 0.08 5.23 0.00 -1.26 -5.02 121.76 120.84 3dvl s ALA 156 Ca 0.34 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 3dvl s ALA 156 Cb 0.02 -0.77 0.12 0.00 0.00 0.00 0.00 23.12 22.49 3dvl s ALA 156 CO 0.18 0.58 0.49 -1.13 0.00 0.00 0.00 175.76 175.87 3dvl n SER 157 N 1.55 -0.15 -0.16 0.00 3.41 -1.26 -0.22 113.62 116.79 3dvl n SER 157 Ca -0.16 0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 58.96 3dvl n SER 157 Cb 0.52 -0.15 0.17 0.00 -0.26 0.00 0.00 64.21 64.50 3dvl n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dvl h SER 158 N 0.00 0.83 -0.52 4.04 4.64 -1.96 -1.38 113.55 119.19 3dvl h SER 158 Ca 0.13 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 3dvl h SER 158 Cb 0.21 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3dvl h SER 158 CO -0.32 0.79 -0.00 0.58 -0.87 0.00 0.00 176.83 177.01 3dvl h VAL 159 N 0.86 1.26 -0.31 0.95 2.07 -1.02 -2.73 116.25 117.34 3dvl h VAL 159 Ca 0.19 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 3dvl h VAL 159 Cb 0.27 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3dvl h VAL 159 CO -0.01 0.40 -0.25 0.58 0.02 0.00 0.00 177.57 178.31 3dvl h VAL 160 N 0.89 1.30 -1.00 2.57 2.07 -1.39 -2.33 116.25 118.35 3dvl h VAL 160 Ca 0.16 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.32 3dvl h VAL 160 Cb 0.52 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 3dvl h VAL 160 CO 0.03 0.45 0.65 -0.09 0.02 0.00 0.00 177.57 178.63 3dvl h ARG 161 N 0.47 1.21 -0.10 1.57 2.43 -1.09 -1.63 114.38 117.24 3dvl h ARG 161 Ca 0.06 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3dvl h ARG 161 Cb 0.81 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3dvl h ARG 161 CO 0.07 0.80 -0.15 0.00 -1.51 0.00 0.00 179.97 179.18 3dvl h ARG 162 N 1.24 0.28 -0.03 0.20 3.08 -1.41 -2.16 114.38 115.59 3dvl h ARG 162 Ca 0.41 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 3dvl h ARG 162 Cb 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dvl h ARG 162 CO -0.14 0.73 0.02 0.93 -1.07 0.00 0.00 179.97 180.44 3dvl h GLU 163 N -0.15 0.04 0.07 0.04 4.39 -1.21 -0.46 114.58 117.29 3dvl h GLU 163 Ca 0.01 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 3dvl h GLU 163 Cb 0.70 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 3dvl h GLU 163 CO 0.03 0.07 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.55 3dvl h LEU 164 N -0.01 -0.99 -0.31 1.33 3.38 -1.38 -1.08 115.31 116.26 3dvl h LEU 164 Ca 0.01 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3dvl h LEU 164 Cb 0.04 0.38 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 3dvl h LEU 164 CO -0.00 -0.41 -0.21 0.15 0.09 0.00 0.00 178.44 178.06 3dvl h PHE 165 N -0.53 -0.53 -0.42 1.13 3.57 -1.26 0.08 116.94 118.98 3dvl h PHE 165 Ca 0.04 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.67 3dvl h PHE 165 Cb 0.59 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 3dvl h PHE 165 CO -0.32 -0.28 -0.23 -0.09 -2.23 0.00 0.00 178.31 175.15 3dvl h ARG 166 N -0.18 -0.15 0.68 1.11 2.43 -0.45 -1.16 114.38 116.67 3dvl h ARG 166 Ca 0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3dvl h ARG 166 Cb 0.42 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3dvl h ARG 166 CO -0.41 -0.10 -0.41 1.25 -1.51 0.00 0.00 179.97 178.78 3dvl h LEU 167 N -0.15 -1.04 -0.61 3.80 5.85 -0.49 -1.40 115.31 121.27 3dvl h LEU 167 Ca 0.20 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.10 3dvl h LEU 167 Cb 0.47 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.68 3dvl h LEU 167 CO -0.52 -0.65 -0.17 0.58 -0.34 0.00 0.00 178.44 177.34 3dvl h VAL 168 N -1.03 0.36 0.02 1.05 2.07 -0.70 -0.28 116.25 117.73 3dvl h VAL 168 Ca -0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3dvl h VAL 168 Cb 0.83 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3dvl h VAL 168 CO 0.09 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.61 3dvl h ALA 169 N 1.55 -0.09 -0.83 1.67 0.00 -1.18 -0.52 119.26 119.87 3dvl h ALA 169 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3dvl h ALA 169 Cb 0.46 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3dvl h ALA 169 CO -0.64 -0.57 0.54 0.00 0.00 0.00 0.00 179.25 178.58 3dvl h ARG 170 N -0.13 1.04 -0.05 0.00 2.47 0.04 0.01 114.38 117.77 3dvl h ARG 170 Ca 0.02 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 3dvl h ARG 170 Cb 0.15 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3dvl h ARG 170 CO -0.06 0.69 -0.25 -0.07 0.56 0.00 0.00 179.97 180.84 3dvl h LEU 171 N 1.07 0.08 -0.23 3.04 3.38 -0.78 0.44 115.31 122.30 3dvl h LEU 171 Ca 0.32 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 3dvl h LEU 171 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dvl h LEU 171 CO -0.10 0.33 0.00 0.50 0.09 0.00 0.00 178.44 179.27 3dvl h LYS 172 N 0.07 0.41 0.72 1.13 3.64 0.51 -1.05 116.57 122.00 3dvl h LYS 172 Ca 0.01 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 3dvl h LYS 172 Cb 0.48 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3dvl h LYS 172 CO 0.03 0.59 -0.49 1.96 -2.27 0.00 0.00 179.45 179.27 3dvl h GLN 173 N 0.18 -1.10 -0.48 1.90 4.20 -0.35 -0.55 115.11 118.91 3dvl h GLN 173 Ca 0.07 0.08 0.14 0.00 0.06 0.00 0.00 58.65 58.99 3dvl h GLN 173 Cb 0.40 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3dvl h GLN 173 CO 0.01 -0.74 0.75 0.82 -0.67 0.00 0.00 178.83 179.01 3dvl h ILE 174 N -1.15 0.13 0.00 2.54 1.08 -0.85 -3.44 117.51 115.82 3dvl h ILE 174 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3dvl h ILE 174 Cb 0.94 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3dvl h ILE 174 CO 0.06 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 3dvl n GLY 175 N -1.51 0.76 3.77 5.37 0.00 -0.21 -5.05 105.19 108.31 3dvl n GLY 175 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3dvl n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl s ALA 176 N -2.30 3.28 -0.37 4.61 0.00 -0.81 -4.29 121.76 121.88 3dvl s ALA 176 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 3dvl s ALA 176 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3dvl s ALA 176 CO 0.00 0.21 0.57 0.99 0.00 0.00 0.00 175.76 177.52 3dvl s THR 177 N -1.45 4.95 0.05 0.00 2.01 -0.99 -3.76 115.64 116.45 3dvl s THR 177 Ca 0.46 0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.87 3dvl s THR 177 Cb -0.21 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 3dvl s THR 177 CO 0.26 -0.32 -0.12 -0.89 -0.69 0.00 0.00 174.62 172.87 3dvl s THR 178 N 2.55 3.25 -0.24 -0.82 2.01 -0.84 -1.22 115.64 120.33 3dvl s THR 178 Ca 0.21 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 3dvl s THR 178 Cb -0.15 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.94 3dvl s THR 178 CO 0.15 0.28 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 3dvl s VAL 179 N -1.04 2.97 -0.12 3.82 1.01 0.93 0.06 120.40 128.02 3dvl s VAL 179 Ca 0.18 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 3dvl s VAL 179 Cb -0.11 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3dvl s VAL 179 CO 0.09 0.24 -0.04 -0.04 0.00 0.00 0.00 175.10 175.35 3dvl s MET 180 N 1.36 3.36 -0.16 2.72 -1.94 0.42 0.15 119.30 125.21 3dvl s MET 180 Ca 0.01 -0.50 -0.06 0.00 -1.71 0.00 0.00 55.69 53.44 3dvl s MET 180 Cb -0.16 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 3dvl s MET 180 CO -0.04 0.41 0.02 0.99 -0.01 0.00 0.00 175.02 176.39 3dvl s THR 181 N -0.11 4.45 0.25 2.05 2.01 -0.26 -0.42 115.64 123.62 3dvl s THR 181 Ca 0.02 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 61.94 3dvl s THR 181 Cb -0.13 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 3dvl s THR 181 CO 0.02 0.49 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.45 3dvl s THR 182 N 0.20 1.76 0.10 -0.82 2.01 0.10 -2.54 115.64 116.45 3dvl s THR 182 Ca 0.02 -2.19 0.06 0.00 0.31 0.00 0.00 61.69 59.89 3dvl s THR 182 Cb -0.13 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 3dvl s THR 182 CO 0.01 -0.43 -0.05 -1.83 -0.69 0.00 0.00 174.62 171.64 3dvl s GLU 183 N -3.67 2.34 0.19 4.92 -1.05 -1.26 -2.27 118.70 117.90 3dvl s GLU 183 Ca 0.27 -0.95 0.05 0.00 -0.15 0.00 0.00 54.97 54.19 3dvl s GLU 183 Cb 0.01 -2.41 -0.05 0.00 -0.44 0.00 0.00 34.13 31.24 3dvl s GLU 183 CO 0.10 0.52 -0.08 1.03 0.95 0.00 0.00 175.26 177.78 3dvl s ARG 184 N -2.32 1.24 -0.01 -4.83 0.52 -0.79 -2.13 118.95 110.63 3dvl s ARG 184 Ca 0.24 -1.57 0.05 0.00 -0.52 0.00 0.00 55.73 53.93 3dvl s ARG 184 Cb -0.11 -0.78 -0.08 0.00 0.52 0.00 0.00 34.95 34.50 3dvl s ARG 184 CO 0.16 0.05 0.14 -0.89 0.02 0.00 0.00 175.30 174.78 3dvl n ILE 185 N -0.33 0.00 -4.78 1.52 2.08 -1.26 -4.14 119.36 112.44 3dvl n ILE 185 Ca -0.08 -0.17 -0.33 0.00 0.56 0.00 0.00 62.75 62.73 3dvl n ILE 185 Cb 0.62 0.49 -0.15 0.00 -0.75 0.00 0.00 39.64 39.84 3dvl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3dvl s GLU 186 N -2.21 3.23 0.46 0.38 -6.30 -1.26 -5.01 118.70 107.98 3dvl s GLU 186 Ca -0.01 -0.76 0.19 0.00 -2.50 0.00 0.00 54.97 51.88 3dvl s GLU 186 Cb 0.04 -2.54 1.17 0.00 0.00 0.00 0.00 34.13 32.79 3dvl s GLU 186 CO 0.22 0.12 1.95 1.49 0.02 0.00 0.00 175.26 179.07 3dvl h GLU 187 N 6.96 0.27 0.00 4.30 4.57 -1.94 -2.93 114.58 125.80 3dvl h GLU 187 Ca -0.27 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3dvl h GLU 187 Cb 1.21 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3dvl h GLU 187 CO 0.54 0.18 0.00 0.66 -1.18 0.00 0.00 179.01 179.21 3dvl n TYR 188 N -4.44 0.00 -0.01 0.92 4.02 -1.26 -4.96 117.16 111.43 3dvl n TYR 188 Ca 0.12 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 3dvl n TYR 188 Cb 0.53 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 3dvl n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 189 N -0.34 0.91 3.65 2.72 0.00 -1.11 -5.00 105.19 106.02 3dvl n GLY 189 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 3dvl n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dvl n PRO 190 N 0.00 -0.45 -0.18 1.61 -0.04 -1.26 -4.93 135.00 129.74 3dvl n PRO 190 Ca 0.00 -0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 3dvl n PRO 190 Cb 0.00 -2.34 0.01 0.00 -0.04 0.00 0.00 33.50 31.13 3dvl n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3dvl h ILE 191 N -1.87 1.27 -4.03 0.52 5.03 -1.94 -3.46 117.51 113.02 3dvl h ILE 191 Ca -0.43 -1.22 -0.13 0.00 -0.12 0.00 0.00 64.86 62.96 3dvl h ILE 191 Cb 1.27 0.96 -0.12 0.00 -3.03 0.00 0.00 36.82 35.90 3dvl h ILE 191 CO 0.41 0.43 -0.36 0.00 -0.68 0.00 0.00 178.15 177.94 3dvl s ALA 192 N -4.90 0.28 0.21 1.87 0.00 -1.26 -4.73 121.76 113.24 3dvl s ALA 192 Ca -0.12 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 3dvl s ALA 192 Cb 0.13 1.04 0.34 0.00 0.00 0.00 0.00 23.12 24.63 3dvl s ALA 192 CO 0.85 -0.68 1.20 0.54 0.00 0.00 0.00 175.76 177.68 3dvl n ARG 193 N -0.26 -0.08 -0.32 0.00 1.74 -0.91 -2.01 116.66 114.83 3dvl n ARG 193 Ca -0.03 1.20 0.12 0.00 -0.77 0.00 0.00 57.85 58.36 3dvl n ARG 193 Cb 0.63 -1.80 0.29 0.00 -1.02 0.00 0.00 32.46 30.57 3dvl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dvl n TYR 194 N -5.25 0.83 -3.22 -1.55 4.02 -1.26 -4.93 117.16 105.81 3dvl n TYR 194 Ca 0.12 -0.42 -0.23 0.00 -0.01 0.00 0.00 57.90 57.37 3dvl n TYR 194 Cb 0.38 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.71 3dvl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 195 N 1.59 -0.50 0.00 2.72 0.00 -0.85 -4.76 105.19 103.39 3dvl n GLY 195 Ca 0.23 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3dvl n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 196 N -4.19 0.00 0.08 1.61 0.31 -1.26 -4.82 118.33 110.05 3dvl n VAL 196 Ca -0.06 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3dvl n VAL 196 Cb 0.58 -0.17 0.29 0.00 -0.91 0.00 0.00 33.84 33.62 3dvl n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dvl h GLU 197 N 0.00 0.31 -0.88 5.55 3.07 -1.90 -3.06 114.58 117.66 3dvl h GLU 197 Ca 0.00 -0.10 0.17 0.00 -0.50 0.00 0.00 59.36 58.93 3dvl h GLU 197 Cb 0.19 -0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 27.91 3dvl h GLU 197 CO 0.00 0.54 -0.23 0.93 -1.40 0.00 0.00 179.01 178.84 3dvl h GLU 198 N 0.28 -0.01 0.00 2.33 3.07 -1.94 -2.24 114.58 116.07 3dvl h GLU 198 Ca 0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 3dvl h GLU 198 Cb 0.58 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3dvl h GLU 198 CO 0.04 -0.00 -0.65 0.74 -1.40 0.00 0.00 179.01 177.74 3dvl h PHE 199 N -0.01 0.00 0.00 4.33 0.04 -1.89 -3.35 116.94 116.07 3dvl h PHE 199 Ca 0.42 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.13 3dvl h PHE 199 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 3dvl h PHE 199 CO -0.70 0.02 -0.59 0.28 -0.60 0.00 0.00 178.31 176.72 3dvl h VAL 200 N 0.00 0.31 -3.33 -0.55 2.07 -1.35 -3.46 116.25 109.94 3dvl h VAL 200 Ca -0.00 -1.49 -0.48 0.00 0.82 0.00 0.00 66.70 65.54 3dvl h VAL 200 Cb 1.02 2.00 0.03 0.00 -1.52 0.00 0.00 31.29 32.83 3dvl h VAL 200 CO 0.00 0.18 0.03 -0.44 0.02 0.00 0.00 177.57 177.36 3dvl s SER 201 N -6.01 6.15 0.00 0.57 0.01 -1.07 -4.93 113.70 108.42 3dvl s SER 201 Ca 0.03 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.03 3dvl s SER 201 Cb 0.07 -2.06 -0.26 0.00 0.21 0.00 0.00 66.02 63.98 3dvl s SER 201 CO 0.74 -0.59 0.84 0.44 0.41 0.00 0.00 173.24 175.08 3dvl h ASP 202 N 0.31 0.28 -4.23 2.44 3.32 -1.89 -3.46 116.42 113.19 3dvl h ASP 202 Ca -0.47 -0.42 -0.56 0.00 0.02 0.00 0.00 57.03 55.60 3dvl h ASP 202 Cb 1.22 -0.09 -0.24 0.00 0.22 0.00 0.00 39.33 40.44 3dvl h ASP 202 CO 0.61 1.35 -0.83 0.20 -1.72 0.00 0.00 179.24 178.85 3dvl s ASN 203 N -6.81 2.48 -0.04 6.45 0.01 -1.22 -1.63 114.94 114.19 3dvl s ASN 203 Ca -0.08 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.48 3dvl s ASN 203 Cb 0.07 -0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.58 3dvl s ASN 203 CO 0.84 0.10 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.77 3dvl s VAL 204 N -0.99 0.72 -0.07 1.60 1.01 -0.38 -0.78 120.40 121.51 3dvl s VAL 204 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3dvl s VAL 204 Cb -0.09 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.62 3dvl s VAL 204 CO 0.03 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 174.57 3dvl s VAL 205 N 0.55 1.14 -0.19 2.92 1.01 0.13 -1.13 120.40 124.83 3dvl s VAL 205 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3dvl s VAL 205 Cb -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 3dvl s VAL 205 CO 0.01 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.77 3dvl s ILE 206 N 0.84 3.29 -0.28 2.22 1.01 0.50 -0.83 121.20 127.94 3dvl s ILE 206 Ca -0.11 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 3dvl s ILE 206 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 3dvl s ILE 206 CO 0.02 0.47 0.16 -0.76 0.00 0.00 0.00 174.94 174.82 3dvl s LEU 207 N 1.02 3.92 0.05 2.97 1.43 0.31 -0.29 118.68 128.09 3dvl s LEU 207 Ca -0.00 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 3dvl s LEU 207 Cb -0.15 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 3dvl s LEU 207 CO -0.00 -0.07 -0.12 -0.13 0.23 0.00 0.00 176.35 176.25 3dvl s ARG 208 N 1.71 2.21 -0.63 1.70 0.52 0.94 -4.16 118.95 121.24 3dvl s ARG 208 Ca 0.07 -0.93 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 3dvl s ARG 208 Cb -0.16 -2.31 0.17 0.00 0.52 0.00 0.00 34.95 33.17 3dvl s ARG 208 CO 0.09 0.54 0.45 1.21 0.02 0.00 0.00 175.30 177.61 3dvl s ASN 209 N -1.72 4.09 0.14 0.23 3.04 -1.26 -0.36 114.94 119.11 3dvl s ASN 209 Ca 0.18 -3.63 -0.30 0.00 0.04 0.00 0.00 52.86 49.14 3dvl s ASN 209 Cb -0.11 -1.38 -0.07 0.00 -1.54 0.00 0.00 41.25 38.16 3dvl s ASN 209 CO 0.09 -0.11 1.00 -0.69 -3.04 0.00 0.00 177.10 174.35 3dvl s VAL 210 N -1.06 4.28 0.00 -5.21 1.01 -0.66 -4.78 120.40 113.99 3dvl s VAL 210 Ca 0.26 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.19 3dvl s VAL 210 Cb -0.04 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3dvl s VAL 210 CO -0.16 0.32 0.00 -0.11 0.00 0.00 0.00 175.10 175.15 3dvl n LEU 211 N 2.55 0.00 -2.62 3.92 7.94 -1.26 -0.54 117.00 126.99 3dvl n LEU 211 Ca 0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.92 3dvl n LEU 211 Cb 0.48 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.43 3dvl n LEU 211 CO 0.52 0.00 -0.46 1.21 -1.11 0.00 0.00 177.39 177.54 3dvl n GLU 212 N 0.00 -3.28 -1.97 1.96 0.00 -1.26 -4.12 120.64 111.97 3dvl n GLU 212 Ca 0.00 2.65 -0.04 0.00 0.00 0.00 0.00 57.16 59.76 3dvl n GLU 212 Cb 0.00 -5.07 -0.00 0.00 0.00 0.00 0.00 31.44 26.37 3dvl n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dvl n GLY 213 N 0.67 0.25 3.24 8.31 0.00 -1.26 -3.32 105.19 113.09 3dvl n GLY 213 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3dvl n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvl n GLU 214 N -1.56 -0.07 -4.13 1.61 1.02 -1.26 -5.00 120.64 111.25 3dvl n GLU 214 Ca -0.05 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.86 3dvl n GLU 214 Cb 0.49 -3.23 -0.06 0.00 -0.02 0.00 0.00 31.44 28.62 3dvl n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dvl s ARG 215 N -0.38 2.76 -0.02 3.49 1.81 -1.21 -5.12 118.95 120.28 3dvl s ARG 215 Ca 0.00 -1.00 0.06 0.00 -1.72 0.00 0.00 55.73 53.07 3dvl s ARG 215 Cb 0.00 -2.53 -0.02 0.00 -0.45 0.00 0.00 34.95 31.94 3dvl s ARG 215 CO 0.00 0.45 -0.19 1.03 -0.68 0.00 0.00 175.30 175.91 3dvl s ARG 216 N -3.28 2.29 -0.14 3.54 1.81 -1.26 -4.13 118.95 117.79 3dvl s ARG 216 Ca 0.31 -0.82 -0.01 0.00 -1.72 0.00 0.00 55.73 53.48 3dvl s ARG 216 Cb -0.09 -2.23 0.04 0.00 -0.45 0.00 0.00 34.95 32.22 3dvl s ARG 216 CO 0.22 0.59 -0.02 0.50 -0.68 0.00 0.00 175.30 175.91 3dvl s ARG 217 N -0.81 1.03 -0.14 3.54 3.52 0.30 -4.95 118.95 121.45 3dvl s ARG 217 Ca 0.11 -0.31 -0.28 0.00 -0.13 0.00 0.00 55.73 55.13 3dvl s ARG 217 Cb -0.10 -1.73 -0.01 0.00 -1.56 0.00 0.00 34.95 31.55 3dvl s ARG 217 CO 0.01 -0.44 0.95 1.03 -0.81 0.00 0.00 175.30 176.04 3dvl s ARG 218 N 1.78 4.36 -0.02 5.12 0.52 -1.26 -1.65 118.95 127.81 3dvl s ARG 218 Ca 0.02 1.25 0.05 0.00 -0.52 0.00 0.00 55.73 56.53 3dvl s ARG 218 Cb -0.15 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 3dvl s ARG 218 CO -0.07 -0.35 -0.16 0.95 0.02 0.00 0.00 175.30 175.69 3dvl s THR 219 N 2.16 1.31 -0.05 0.02 -4.23 0.52 -0.70 115.64 114.66 3dvl s THR 219 Ca 0.44 -0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 3dvl s THR 219 Cb -0.17 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 3dvl s THR 219 CO 0.15 0.37 0.01 -0.22 -0.54 0.00 0.00 174.62 174.39 3dvl s LEU 220 N -0.29 3.60 -0.03 4.79 0.20 0.16 -0.04 118.68 127.06 3dvl s LEU 220 Ca 0.04 0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.97 3dvl s LEU 220 Cb -0.07 -1.92 0.03 0.00 -0.43 0.00 0.00 46.19 43.79 3dvl s LEU 220 CO -0.00 0.34 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.69 3dvl s GLU 221 N -1.16 0.41 -0.56 1.98 2.12 0.60 -0.75 118.70 121.34 3dvl s GLU 221 Ca 0.16 0.03 -0.21 0.00 0.36 0.00 0.00 54.97 55.32 3dvl s GLU 221 Cb -0.11 -0.55 0.07 0.00 0.26 0.00 0.00 34.13 33.79 3dvl s GLU 221 CO 0.06 -0.12 0.76 0.42 -0.54 0.00 0.00 175.26 175.84 3dvl s ILE 222 N 0.97 4.67 -0.07 -3.70 1.01 -1.26 -0.37 121.20 122.45 3dvl s ILE 222 Ca -0.10 -0.41 0.25 0.00 0.00 0.00 0.00 60.65 60.39 3dvl s ILE 222 Cb -0.14 -4.45 0.28 0.00 0.01 0.00 0.00 42.46 38.17 3dvl s ILE 222 CO -0.01 -1.04 1.76 0.25 0.00 0.00 0.00 174.94 175.90 3dvl h LEU 223 N 10.29 0.00 -7.00 2.97 6.46 -1.48 -3.42 115.31 123.12 3dvl h LEU 223 Ca -0.28 0.00 0.23 0.00 -0.12 0.00 0.00 57.88 57.71 3dvl h LEU 223 Cb 1.08 0.00 -0.31 0.00 -0.73 0.00 0.00 40.66 40.70 3dvl h LEU 223 CO 1.05 0.14 0.96 -1.59 -0.62 0.00 0.00 178.44 178.38 3dvl s LYS 224 N -3.45 0.01 -0.31 1.25 -2.85 -1.20 -4.92 119.74 108.27 3dvl s LYS 224 Ca 0.03 0.01 -0.03 0.00 -1.00 0.00 0.00 55.97 54.98 3dvl s LYS 224 Cb 0.08 0.00 0.11 0.00 -2.06 0.00 0.00 37.83 35.97 3dvl s LYS 224 CO 0.63 -0.00 0.15 -0.51 0.10 0.00 0.00 175.35 175.72 3dvl s LEU 225 N -0.48 0.66 0.06 2.77 1.43 -1.26 -1.24 118.68 120.62 3dvl s LEU 225 Ca 0.09 -1.53 -0.34 0.00 -1.03 0.00 0.00 54.13 51.32 3dvl s LEU 225 Cb -0.03 -0.36 -0.13 0.00 0.03 0.00 0.00 46.19 45.70 3dvl s LEU 225 CO -0.13 -0.41 1.71 0.54 0.23 0.00 0.00 176.35 178.29 3dvl n ARG 226 N 4.93 2.17 0.00 1.70 1.74 -0.65 -2.34 116.66 124.22 3dvl n ARG 226 Ca -0.01 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 3dvl n ARG 226 Cb 0.41 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 3dvl n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 227 N 3.84 3.21 0.98 -0.13 0.00 -1.26 -5.00 105.19 106.82 3dvl n GLY 227 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 3dvl n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvl n THR 228 N -1.56 0.00 -3.47 2.61 -2.24 -0.99 -4.73 114.28 103.91 3dvl n THR 228 Ca 0.00 -0.70 -0.22 0.00 -2.27 0.00 0.00 64.05 60.86 3dvl n THR 228 Cb 0.00 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 3dvl n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dvl s SER 229 N -1.73 4.98 0.02 3.42 1.04 -1.26 -4.70 113.70 115.47 3dvl s SER 229 Ca 0.07 -0.92 -0.29 0.00 0.48 0.00 0.00 55.95 55.29 3dvl s SER 229 Cb 0.00 0.01 0.11 0.00 0.10 0.00 0.00 66.02 66.24 3dvl s SER 229 CO 0.05 -1.02 1.18 -1.38 0.98 0.00 0.00 173.24 173.05 3dvl s HIS 230 N -2.62 -0.08 0.28 5.02 -3.43 -1.26 -4.59 115.29 108.61 3dvl s HIS 230 Ca 0.48 -0.08 -0.28 0.00 -0.80 0.00 0.00 55.06 54.38 3dvl s HIS 230 Cb -0.04 0.57 -0.09 0.00 -1.43 0.00 0.00 32.58 31.59 3dvl s HIS 230 CO 0.29 -0.43 0.94 -1.64 -2.00 0.00 0.00 174.74 171.90 3dvl s MET 231 N -2.68 4.72 0.33 -0.38 -1.94 0.21 -5.01 119.30 114.54 3dvl s MET 231 Ca 0.13 1.40 0.03 0.00 -1.71 0.00 0.00 55.69 55.54 3dvl s MET 231 Cb 0.03 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.81 3dvl s MET 231 CO -0.02 0.40 0.50 0.15 -0.01 0.00 0.00 175.02 176.04 3dvl s LYS 232 N -1.62 3.33 0.97 2.03 3.01 -1.26 -4.58 119.74 121.62 3dvl s LYS 232 Ca 0.46 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.81 3dvl s LYS 232 Cb -0.22 -2.74 0.00 0.00 -1.01 0.00 0.00 37.83 33.86 3dvl s LYS 232 CO 0.28 0.14 0.00 0.41 0.51 0.00 0.00 175.35 176.69 3dvl n GLY 233 N -1.71 -1.92 3.87 -3.33 0.00 -1.26 -4.94 105.19 95.89 3dvl n GLY 233 Ca -0.04 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 3dvl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 234 N 0.00 3.47 -0.05 1.61 2.02 -1.26 -4.13 118.70 120.35 3dvl s GLU 234 Ca 0.00 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 54.88 3dvl s GLU 234 Cb 0.00 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.04 3dvl s GLU 234 CO 0.00 0.75 -0.15 0.71 0.02 0.00 0.00 175.26 176.60 3dvl s TYR 235 N -0.95 1.57 0.51 1.61 1.51 0.07 -4.91 117.35 116.74 3dvl s TYR 235 Ca 0.15 -0.50 -0.21 0.00 -1.01 0.00 0.00 57.07 55.49 3dvl s TYR 235 Cb -0.12 -1.09 -0.06 0.00 -0.11 0.00 0.00 41.96 40.58 3dvl s TYR 235 CO 0.04 -0.21 1.17 -1.25 -1.11 0.00 0.00 175.55 174.19 3dvl s PRO 236 N 0.28 3.51 0.20 -1.71 0.04 -1.26 0.36 135.00 136.41 3dvl s PRO 236 Ca -0.08 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 3dvl s PRO 236 Cb -0.13 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 3dvl s PRO 236 CO 0.03 -0.75 0.34 -0.59 0.04 0.00 0.00 177.00 176.06 3dvl s PHE 237 N -1.61 0.45 -0.01 0.56 -0.12 0.12 -2.62 117.98 114.74 3dvl s PHE 237 Ca 0.69 -0.79 0.02 0.00 -0.05 0.00 0.00 56.93 56.79 3dvl s PHE 237 Cb -0.28 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.10 3dvl s PHE 237 CO 0.33 -0.81 -0.06 0.99 -0.05 0.00 0.00 175.22 175.62 3dvl s THR 238 N -4.00 0.51 -0.25 -4.49 2.01 -0.21 -4.23 115.64 104.98 3dvl s THR 238 Ca 0.21 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 3dvl s THR 238 Cb 0.02 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 3dvl s THR 238 CO 0.04 0.16 0.52 -0.63 -0.69 0.00 0.00 174.62 174.03 3dvl s ILE 239 N 0.11 5.07 0.00 1.82 1.01 -1.26 -1.79 121.20 126.16 3dvl s ILE 239 Ca -0.01 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.55 3dvl s ILE 239 Cb -0.06 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3dvl s ILE 239 CO -0.00 0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.39 3dvl n THR 240 N 5.04 0.00 0.28 2.92 -2.24 -0.47 -4.91 114.28 114.89 3dvl n THR 240 Ca -0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 3dvl n THR 240 Cb 0.50 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.50 3dvl n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dvl h ASP 241 N 0.00 0.00 -0.49 3.42 3.32 -1.96 0.31 116.42 121.02 3dvl h ASP 241 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dvl h ASP 241 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dvl h ASP 241 CO 0.00 0.04 0.00 1.41 -1.72 0.00 0.00 179.24 178.97 3dvl n HIS 242 N -4.05 1.17 -2.81 4.55 8.25 -1.26 -4.20 115.22 116.87 3dvl n HIS 242 Ca -0.03 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 3dvl n HIS 242 Cb 0.12 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.02 3dvl n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 243 N 0.90 -1.31 3.73 -1.41 0.00 0.10 -4.88 105.19 102.30 3dvl n GLY 243 Ca 0.20 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 3dvl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvl s ILE 244 N 0.00 2.79 -0.11 -0.61 1.01 -1.26 -1.37 121.20 121.65 3dvl s ILE 244 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 3dvl s ILE 244 Cb 0.00 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 39.12 3dvl s ILE 244 CO 0.00 0.07 0.02 0.21 0.00 0.00 0.00 174.94 175.24 3dvl s ASN 245 N 0.78 1.93 -0.04 3.58 2.47 -0.74 -4.12 114.94 118.80 3dvl s ASN 245 Ca 0.64 -0.30 0.05 0.00 0.42 0.00 0.00 52.86 53.67 3dvl s ASN 245 Cb -0.41 -0.43 -0.02 0.00 -1.45 0.00 0.00 41.25 38.94 3dvl s ASN 245 CO 0.36 -0.24 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.69 3dvl s ILE 246 N 1.98 2.79 -0.32 -5.21 1.01 -0.64 -1.05 121.20 119.76 3dvl s ILE 246 Ca 0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3dvl s ILE 246 Cb -0.14 -2.06 0.06 0.00 0.01 0.00 0.00 42.46 40.32 3dvl s ILE 246 CO -0.06 0.59 0.03 -0.36 0.00 0.00 0.00 174.94 175.14 3dvl s PHE 247 N -0.67 3.31 -1.21 3.97 0.40 -1.08 -4.00 117.98 118.69 3dvl s PHE 247 Ca 0.10 -1.89 -0.12 0.00 -0.60 0.00 0.00 56.93 54.42 3dvl s PHE 247 Cb -0.11 -2.26 0.18 0.00 0.51 0.00 0.00 43.02 41.35 3dvl s PHE 247 CO 0.00 -0.82 1.49 -2.30 0.70 0.00 0.00 175.22 174.29 3dvl n PRO 248 N 4.64 3.45 0.33 0.24 -0.02 -1.26 -4.30 135.00 138.08 3dvl n PRO 248 Ca -0.12 -3.86 0.20 0.00 -2.02 0.00 0.00 63.50 57.70 3dvl n PRO 248 Cb 0.43 -2.97 1.05 0.00 -0.02 0.00 0.00 33.50 31.99 3dvl n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dvl h LEU 249 N 9.09 0.00 -0.80 2.45 3.38 -1.95 0.44 115.31 127.92 3dvl h LEU 249 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3dvl h LEU 249 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3dvl h LEU 249 CO 1.29 0.00 -0.28 0.61 0.09 0.00 0.00 178.44 180.15 3dvl n GLY 250 N -1.14 -0.23 0.98 0.83 0.00 -1.26 -3.71 105.19 100.65 3dvl n GLY 250 Ca -0.03 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.61 3dvl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 251 N -0.23 2.46 -2.71 4.61 0.00 0.15 -4.89 120.51 119.91 3dvl n ALA 251 Ca 0.12 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 3dvl n ALA 251 Cb 0.40 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 3dvl n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dvl s MET 252 N -1.89 4.48 0.36 0.00 0.00 -1.18 -5.03 119.30 116.04 3dvl s MET 252 Ca 0.31 1.20 -0.07 0.00 0.00 0.00 0.00 55.69 57.12 3dvl s MET 252 Cb 0.21 -3.47 -0.06 0.00 0.00 0.00 0.00 34.83 31.51 3dvl s MET 252 CO 0.31 -0.05 0.67 1.03 0.00 0.00 0.00 175.02 176.97 3dvl s ARG 253 N 1.11 3.69 -1.40 4.11 0.52 -1.26 -4.99 118.95 120.73 3dvl s ARG 253 Ca 0.46 0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 55.81 3dvl s ARG 253 Cb -0.19 -2.51 0.07 0.00 0.52 0.00 0.00 34.95 32.83 3dvl s ARG 253 CO 0.22 0.07 2.52 -0.11 0.02 0.00 0.00 175.30 178.02 3dvl n LEU 254 N -1.22 8.20 -2.18 2.53 7.94 -1.26 -4.50 117.00 126.52 3dvl n LEU 254 Ca 0.00 -4.76 -0.10 0.00 -1.11 0.00 0.00 56.01 50.05 3dvl n LEU 254 Cb 0.54 -1.41 0.05 0.00 0.53 0.00 0.00 43.42 43.13 3dvl n LEU 254 CO 0.48 2.05 0.11 0.41 -1.11 0.00 0.00 177.39 179.33 3dvl n THR 255 N 2.22 1.80 -2.60 1.96 -1.04 -1.26 -5.10 114.28 110.26 3dvl n THR 255 Ca 0.66 -3.35 -0.39 0.00 -2.04 0.00 0.00 64.05 58.93 3dvl n THR 255 Cb 0.24 0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 3dvl n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dvl s GLN 256 N -3.36 4.58 0.41 -2.82 0.00 -1.26 -5.02 119.66 112.20 3dvl s GLN 256 Ca 0.39 1.59 -0.25 0.00 -0.00 0.00 0.00 55.36 57.09 3dvl s GLN 256 Cb 0.37 -3.01 -0.08 0.00 0.00 0.00 0.00 33.01 30.29 3dvl s GLN 256 CO -0.02 0.22 1.25 1.03 0.00 0.00 0.00 175.29 177.77 3dvl s ARG 257 N -1.70 3.94 -0.18 9.60 0.52 -1.26 -5.01 118.95 124.86 3dvl s ARG 257 Ca 0.47 2.04 -0.03 0.00 -0.52 0.00 0.00 55.73 57.69 3dvl s ARG 257 Cb -0.26 -2.69 0.06 0.00 0.52 0.00 0.00 34.95 32.57 3dvl s ARG 257 CO 0.33 -0.47 0.03 0.45 0.02 0.00 0.00 175.30 175.66 3dvl s SER 258 N -0.91 2.71 0.59 0.23 0.15 -1.26 -4.93 113.70 110.28 3dvl s SER 258 Ca 0.58 -0.71 0.08 0.00 0.70 0.00 0.00 55.95 56.60 3dvl s SER 258 Cb -0.35 -0.56 0.09 0.00 -1.71 0.00 0.00 66.02 63.48 3dvl s SER 258 CO 0.45 -0.29 0.81 -0.94 1.20 0.00 0.00 173.24 174.46 3dvl s SER 259 N 1.88 5.03 0.00 5.45 1.04 -1.26 -5.03 113.70 120.82 3dvl s SER 259 Ca -0.00 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.72 3dvl s SER 259 Cb -0.16 0.21 0.07 0.00 0.10 0.00 0.00 66.02 66.24 3dvl s SER 259 CO -0.08 -1.38 0.79 -3.20 0.98 0.00 0.00 173.24 170.36 3dvl n ASN 260 N -2.30 1.72 -4.76 7.02 2.85 -1.26 -4.71 115.26 113.82 3dvl n ASN 260 Ca 0.15 -1.44 -0.36 0.00 -0.11 0.00 0.00 54.58 52.82 3dvl n ASN 260 Cb 0.61 -0.03 0.02 0.00 1.24 0.00 0.00 39.78 41.62 3dvl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dvl s VAL 261 N -0.60 2.78 0.39 3.44 1.01 -1.26 -4.91 120.40 121.26 3dvl s VAL 261 Ca 0.08 0.53 0.08 0.00 0.00 0.00 0.00 61.98 62.66 3dvl s VAL 261 Cb 0.05 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 3dvl s VAL 261 CO 0.07 -0.06 0.40 -0.13 0.00 0.00 0.00 175.10 175.37 3dvl s ARG 262 N -3.08 2.66 0.00 2.72 1.81 -1.26 -1.18 118.95 120.62 3dvl s ARG 262 Ca 0.72 -1.40 -0.18 0.00 -1.72 0.00 0.00 55.73 53.15 3dvl s ARG 262 Cb -0.30 -2.50 0.03 0.00 -0.45 0.00 0.00 34.95 31.74 3dvl s ARG 262 CO 0.34 -0.13 0.40 0.08 -0.68 0.00 0.00 175.30 175.31 3dvl s VAL 263 N -2.40 0.05 0.51 3.52 1.01 0.27 -4.63 120.40 118.73 3dvl s VAL 263 Ca 0.48 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 3dvl s VAL 263 Cb -0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 3dvl s VAL 263 CO 0.29 -0.23 0.93 -0.55 0.00 0.00 0.00 175.10 175.54 3dvl s SER 264 N -1.59 6.50 0.02 3.32 0.15 -1.26 -1.57 113.70 119.27 3dvl s SER 264 Ca -0.10 1.40 0.24 0.00 0.70 0.00 0.00 55.95 58.19 3dvl s SER 264 Cb -0.03 -2.44 0.33 0.00 -1.71 0.00 0.00 66.02 62.17 3dvl s SER 264 CO 0.02 -0.60 1.28 -1.54 1.20 0.00 0.00 173.24 173.60 3dvl n SER 265 N -1.79 0.60 0.00 5.45 3.41 -1.26 -4.85 113.62 115.18 3dvl n SER 265 Ca 0.05 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3dvl n SER 265 Cb 0.54 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 3dvl n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvl n GLY 266 N 1.46 0.64 2.77 5.00 0.00 -1.26 -2.89 105.19 110.92 3dvl n GLY 266 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3dvl n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvl s VAL 267 N -2.39 0.70 0.10 1.61 1.01 -1.26 -4.88 120.40 115.29 3dvl s VAL 267 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 3dvl s VAL 267 Cb 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 36.38 35.11 3dvl s VAL 267 CO 0.00 -0.18 1.65 0.58 0.00 0.00 0.00 175.10 177.15 3dvl h VAL 268 N 6.54 0.48 -0.91 2.92 2.07 -1.96 -0.64 116.25 124.74 3dvl h VAL 268 Ca -0.17 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.48 3dvl h VAL 268 Cb 1.11 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 3dvl h VAL 268 CO 0.35 0.00 0.53 -0.09 0.02 0.00 0.00 177.57 178.38 3dvl h ARG 269 N -0.50 0.79 -0.47 1.57 9.65 -1.96 0.89 114.38 124.35 3dvl h ARG 269 Ca 0.00 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 3dvl h ARG 269 Cb 0.47 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 3dvl h ARG 269 CO -0.07 0.52 0.26 1.25 2.80 0.00 0.00 179.97 184.73 3dvl h LEU 270 N 0.81 0.40 -0.90 3.80 6.46 -1.74 -0.00 115.31 124.14 3dvl h LEU 270 Ca 0.47 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.36 3dvl h LEU 270 Cb 0.55 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.33 3dvl h LEU 270 CO -0.30 0.28 0.53 0.44 -0.62 0.00 0.00 178.44 178.77 3dvl h ASP 271 N 0.52 0.74 0.68 1.25 3.32 0.58 -0.29 116.42 123.22 3dvl h ASP 271 Ca 0.20 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3dvl h ASP 271 Cb 0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3dvl h ASP 271 CO -0.11 0.39 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.11 3dvl h GLU 272 N 0.83 -0.92 -0.35 3.56 5.08 0.53 0.32 114.58 123.65 3dvl h GLU 272 Ca 0.45 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.97 3dvl h GLU 272 Cb 0.47 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3dvl h GLU 272 CO -0.28 -0.61 0.42 0.52 -1.00 0.00 0.00 179.01 178.06 3dvl h MET 273 N -0.95 0.00 -0.61 2.33 2.86 -0.07 0.68 114.93 119.18 3dvl h MET 273 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dvl h MET 273 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3dvl h MET 273 CO 0.13 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.10 3dvl n GLY 275 N 0.94 0.12 0.00 0.00 0.00 0.24 -3.98 105.19 102.51 3dvl n GLY 275 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3dvl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 276 N -1.31 1.11 0.00 -0.02 0.00 0.96 -4.87 105.19 101.05 3dvl n GLY 276 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3dvl n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 277 N -1.79 1.74 3.84 -0.02 0.00 -0.15 -4.66 105.19 104.16 3dvl n GLY 277 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 3dvl n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dvl s PHE 278 N -1.98 3.34 0.26 1.61 2.99 -0.61 -4.76 117.98 118.83 3dvl s PHE 278 Ca 0.00 1.34 -0.20 0.00 0.00 0.00 0.00 56.93 58.07 3dvl s PHE 278 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 43.02 40.11 3dvl s PHE 278 CO 0.00 -1.01 0.76 -0.06 -0.00 0.00 0.00 175.22 174.90 3dvl s PHE 279 N -3.12 3.60 0.05 0.36 2.99 -1.26 -0.57 117.98 120.04 3dvl s PHE 279 Ca 0.57 1.42 -0.26 0.00 0.00 0.00 0.00 56.93 58.66 3dvl s PHE 279 Cb -0.13 -2.65 -0.17 0.00 0.00 0.00 0.00 43.02 40.08 3dvl s PHE 279 CO 0.54 0.27 1.55 -0.22 -0.00 0.00 0.00 175.22 177.37 3dvl h LYS 280 N 3.17 -0.25 -5.74 0.44 3.64 -1.41 -3.23 116.57 113.20 3dvl h LYS 280 Ca -0.48 0.02 -0.64 0.00 -1.27 0.00 0.00 60.65 58.28 3dvl h LYS 280 Cb 1.19 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 32.94 3dvl h LYS 280 CO 0.65 -0.06 1.36 -0.51 -2.27 0.00 0.00 179.45 178.62 3dvl s ASP 281 N -5.09 6.58 -0.08 4.20 1.01 -1.26 -3.90 116.67 118.13 3dvl s ASP 281 Ca -0.15 -1.74 -0.30 0.00 0.71 0.00 0.00 52.55 51.07 3dvl s ASP 281 Cb 0.04 -2.52 0.11 0.00 1.01 0.00 0.00 42.92 41.57 3dvl s ASP 281 CO 0.63 -1.33 0.93 -0.94 0.21 0.00 0.00 175.17 174.67 3dvl s SER 282 N 4.47 -0.38 -0.36 0.27 1.04 -1.22 -4.82 113.70 112.70 3dvl s SER 282 Ca 0.43 0.22 -0.06 0.00 0.48 0.00 0.00 55.95 57.01 3dvl s SER 282 Cb -0.01 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.52 3dvl s SER 282 CO -0.08 -0.49 0.14 -0.63 0.98 0.00 0.00 173.24 173.15 3dvl s ILE 283 N -2.13 3.79 -0.18 -1.02 -1.09 -1.26 -1.91 121.20 117.41 3dvl s ILE 283 Ca 0.01 -1.27 -0.12 0.00 -2.23 0.00 0.00 60.65 57.04 3dvl s ILE 283 Cb -0.01 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 3dvl s ILE 283 CO -0.03 -0.28 0.20 -0.63 -1.23 0.00 0.00 174.94 172.97 3dvl s ILE 284 N 1.38 5.37 -0.16 2.92 -1.09 0.33 -1.48 121.20 128.47 3dvl s ILE 284 Ca -0.00 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.73 3dvl s ILE 284 Cb -0.20 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 3dvl s ILE 284 CO 0.02 0.43 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.90 3dvl s LEU 285 N 0.35 3.23 -0.31 2.97 2.96 0.33 -0.95 118.68 127.25 3dvl s LEU 285 Ca 0.12 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3dvl s LEU 285 Cb -0.12 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.83 3dvl s LEU 285 CO 0.01 0.16 0.04 0.00 -1.32 0.00 0.00 176.35 175.24 3dvl s ALA 286 N 0.42 2.92 0.15 5.97 0.00 -0.25 0.41 121.76 131.37 3dvl s ALA 286 Ca -0.04 -1.69 0.11 0.00 0.00 0.00 0.00 51.96 50.34 3dvl s ALA 286 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 3dvl s ALA 286 CO 0.03 -1.21 -0.24 0.99 0.00 0.00 0.00 175.76 175.32 3dvl s THR 287 N 1.35 2.39 0.00 0.00 2.01 -0.98 -0.50 115.64 119.91 3dvl s THR 287 Ca -0.02 -1.79 0.00 0.00 0.31 0.00 0.00 61.69 60.19 3dvl s THR 287 Cb -0.19 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.23 3dvl s THR 287 CO 0.01 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 3dvl n GLY 288 N 0.71 1.21 3.33 4.40 0.00 -0.64 -0.72 105.19 113.48 3dvl n GLY 288 Ca -0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 3dvl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 289 N -0.21 -3.84 -1.71 4.61 0.00 -1.25 -2.15 120.51 115.96 3dvl n ALA 289 Ca 0.00 -1.26 -0.36 0.00 0.00 0.00 0.00 53.44 51.81 3dvl n ALA 289 Cb 0.00 -1.65 0.06 0.00 0.00 0.00 0.00 19.45 17.86 3dvl n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dvl s THR 290 N -2.28 2.31 0.00 0.00 -1.32 -1.26 -2.76 115.64 110.33 3dvl s THR 290 Ca 0.59 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 61.26 3dvl s THR 290 Cb -0.16 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 3dvl s THR 290 CO 0.66 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 3dvl n GLY 291 N 0.69 0.51 0.22 6.08 0.00 -1.26 -4.87 105.19 106.56 3dvl n GLY 291 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 3dvl n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dvl h THR 292 N 0.00 0.73 0.00 2.61 1.35 -1.85 -3.47 112.91 112.28 3dvl h THR 292 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3dvl h THR 292 Cb 0.00 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3dvl h THR 292 CO 0.00 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 3dvl n GLY 293 N -0.10 1.99 0.16 5.82 0.00 -1.26 -4.97 105.19 106.83 3dvl n GLY 293 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dvl n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 294 N 0.00 0.45 0.00 1.61 6.56 -1.91 -2.23 116.57 121.05 3dvl h LYS 294 Ca 0.00 -0.07 -0.05 0.00 -1.06 0.00 0.00 60.65 59.47 3dvl h LYS 294 Cb 0.00 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 3dvl h LYS 294 CO 0.00 0.44 -0.23 1.15 -2.06 0.00 0.00 179.45 178.75 3dvl h THR 295 N 0.35 0.83 -0.23 -0.16 2.02 -1.97 -0.08 112.91 113.67 3dvl h THR 295 Ca 0.10 -0.92 -0.19 0.00 0.77 0.00 0.00 66.41 66.18 3dvl h THR 295 Cb 0.15 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3dvl h THR 295 CO -0.01 0.23 -0.60 0.25 0.37 0.00 0.00 175.52 175.76 3dvl h LEU 296 N 0.00 0.92 0.17 2.58 5.85 -1.85 -0.96 115.31 122.03 3dvl h LEU 296 Ca -0.00 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 3dvl h LEU 296 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3dvl h LEU 296 CO 0.03 1.33 -0.09 -0.07 -0.34 0.00 0.00 178.44 179.30 3dvl h LEU 297 N 0.56 -0.21 -0.35 2.25 3.38 -0.67 -0.88 115.31 119.39 3dvl h LEU 297 Ca -0.01 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dvl h LEU 297 Cb 1.21 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 3dvl h LEU 297 CO 0.13 -0.15 -0.23 0.58 0.09 0.00 0.00 178.44 178.86 3dvl h VAL 298 N -0.24 0.39 -0.35 1.22 2.07 -0.97 0.35 116.25 118.71 3dvl h VAL 298 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 3dvl h VAL 298 Cb 0.19 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 3dvl h VAL 298 CO 0.03 0.00 -0.24 0.28 0.02 0.00 0.00 177.57 177.67 3dvl h SER 299 N -0.18 -0.79 -0.28 0.57 0.02 -0.99 0.51 113.55 112.40 3dvl h SER 299 Ca 0.17 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 3dvl h SER 299 Cb 0.45 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 3dvl h SER 299 CO -0.46 -0.27 0.14 -0.09 -1.14 0.00 0.00 176.83 175.02 3dvl h ARG 300 N -0.19 0.45 0.00 3.45 9.65 0.40 0.87 114.38 129.01 3dvl h ARG 300 Ca 0.17 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 3dvl h ARG 300 Cb 0.47 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 3dvl h ARG 300 CO -0.46 0.36 -0.80 0.35 2.80 0.00 0.00 179.97 182.22 3dvl h PHE 301 N 0.45 0.00 0.11 2.20 3.57 0.71 -2.68 116.94 121.30 3dvl h PHE 301 Ca 0.11 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.35 3dvl h PHE 301 Cb 0.08 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.82 3dvl h PHE 301 CO 0.00 0.80 -1.20 0.28 -2.23 0.00 0.00 178.31 175.96 3dvl h VAL 302 N 0.00 1.47 -0.21 1.41 2.07 -0.33 -3.27 116.25 117.39 3dvl h VAL 302 Ca -0.01 -2.93 -0.13 0.00 0.82 0.00 0.00 66.70 64.45 3dvl h VAL 302 Cb 1.47 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 3dvl h VAL 302 CO 0.10 0.86 -0.41 -0.08 0.02 0.00 0.00 177.57 178.07 3dvl h GLU 303 N 0.11 0.49 0.00 1.57 4.81 -0.85 -3.03 114.58 117.67 3dvl h GLU 303 Ca -0.13 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 3dvl h GLU 303 Cb 1.91 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.29 3dvl h GLU 303 CO 0.20 0.81 -0.08 -0.97 -0.73 0.00 0.00 179.01 178.25 3dvl h ASN 304 N 0.40 0.00 1.80 1.04 -0.73 -1.52 -2.18 115.58 114.39 3dvl h ASN 304 Ca 0.04 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 3dvl h ASN 304 Cb 0.88 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.47 3dvl h ASN 304 CO 0.08 0.08 -0.16 0.00 -0.37 0.00 0.00 177.43 177.05 3dvl h ALA 305 N 1.92 0.90 0.15 1.57 0.00 -1.62 -3.19 119.26 118.99 3dvl h ALA 305 Ca -0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 3dvl h ALA 305 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dvl h ALA 305 CO 0.01 0.20 -1.59 0.00 0.00 0.00 0.00 179.25 177.88 3dvl n ALA 307 N -2.92 1.08 -0.72 0.00 0.00 -0.93 0.19 120.51 117.21 3dvl n ALA 307 Ca -0.25 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.32 3dvl n ALA 307 Cb 0.99 -1.12 0.18 0.00 0.00 0.00 0.00 19.45 19.49 3dvl n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dvl n ASN 308 N -1.75 3.08 -3.73 0.00 3.02 -1.21 -4.98 115.26 109.69 3dvl n ASN 308 Ca -0.00 -2.70 -0.31 0.00 -0.03 0.00 0.00 54.58 51.53 3dvl n ASN 308 Cb 0.03 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 38.85 3dvl n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dvl n LYS 309 N -0.53 -1.48 -4.20 3.52 5.02 0.51 -5.00 118.16 115.99 3dvl n LYS 309 Ca 0.15 0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 56.71 3dvl n LYS 309 Cb 0.65 -4.11 -0.11 0.00 -0.02 0.00 0.00 35.03 31.45 3dvl n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dvl s GLU 310 N -6.12 0.92 0.08 1.97 2.02 0.40 -4.99 118.70 112.98 3dvl s GLU 310 Ca 0.42 -1.14 -0.22 0.00 0.02 0.00 0.00 54.97 54.04 3dvl s GLU 310 Cb -0.15 -0.77 -0.07 0.00 0.10 0.00 0.00 34.13 33.24 3dvl s GLU 310 CO 0.87 0.15 0.65 1.03 0.02 0.00 0.00 175.26 177.98 3dvl s ARG 311 N -2.48 4.35 0.00 1.61 0.52 -1.26 -3.90 118.95 117.79 3dvl s ARG 311 Ca 0.05 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.16 3dvl s ARG 311 Cb -0.06 -3.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 3dvl s ARG 311 CO 0.02 0.54 -0.04 0.00 0.02 0.00 0.00 175.30 175.84 3dvl s ALA 312 N -0.87 0.35 -0.09 2.13 0.00 -0.48 0.17 121.76 122.98 3dvl s ALA 312 Ca 0.32 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.07 3dvl s ALA 312 Cb -0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3dvl s ALA 312 CO 0.21 0.07 -0.18 0.42 0.00 0.00 0.00 175.76 176.28 3dvl s ILE 313 N -0.26 2.67 -0.48 0.00 1.01 -0.92 -1.86 121.20 121.36 3dvl s ILE 313 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 3dvl s ILE 313 Cb -0.03 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.52 3dvl s ILE 313 CO -0.00 0.56 0.30 -0.22 0.00 0.00 0.00 174.94 175.58 3dvl s LEU 314 N -0.07 5.41 -0.38 2.97 2.96 -0.47 -0.70 118.68 128.40 3dvl s LEU 314 Ca -0.04 -2.16 -0.25 0.00 -0.22 0.00 0.00 54.13 51.46 3dvl s LEU 314 Cb -0.14 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3dvl s LEU 314 CO 0.04 -0.56 0.87 -0.36 -1.32 0.00 0.00 176.35 175.03 3dvl s PHE 315 N 0.96 3.07 -0.21 5.38 0.40 0.48 -2.04 117.98 126.03 3dvl s PHE 315 Ca 0.09 0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 56.98 3dvl s PHE 315 Cb -0.23 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 39.66 3dvl s PHE 315 CO -0.03 -0.83 0.08 0.00 0.70 0.00 0.00 175.22 175.14 3dvl s ALA 316 N 3.37 3.39 -0.10 5.36 0.00 -1.26 -1.01 121.76 131.50 3dvl s ALA 316 Ca 0.35 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.47 3dvl s ALA 316 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.00 3dvl s ALA 316 CO 0.19 -0.03 0.82 0.66 0.00 0.00 0.00 175.76 177.40 3dvl n TYR 317 N 3.96 0.02 0.00 0.00 4.02 -1.17 -2.04 117.16 121.96 3dvl n TYR 317 Ca -0.16 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 3dvl n TYR 317 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3dvl n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3dvl n GLU 318 N -0.21 2.91 -4.26 -0.72 1.02 -1.26 -4.48 120.64 113.63 3dvl n GLU 318 Ca 0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 3dvl n GLU 318 Cb 0.16 -0.91 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 3dvl n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dvl s GLU 319 N -1.79 1.07 0.79 3.49 2.02 -1.26 -5.14 118.70 117.88 3dvl s GLU 319 Ca 0.00 -1.18 -0.11 0.00 0.02 0.00 0.00 54.97 53.70 3dvl s GLU 319 Cb 0.00 -1.18 0.07 0.00 0.10 0.00 0.00 34.13 33.12 3dvl s GLU 319 CO 0.00 0.26 1.09 -1.54 0.02 0.00 0.00 175.26 175.09 3dvl s SER 320 N -2.12 4.37 0.40 -0.19 1.04 -1.26 -4.81 113.70 111.13 3dvl s SER 320 Ca 0.07 1.79 0.09 0.00 0.48 0.00 0.00 55.95 58.39 3dvl s SER 320 Cb -0.08 -2.49 0.82 0.00 0.10 0.00 0.00 66.02 64.37 3dvl s SER 320 CO 0.04 -2.11 1.95 0.03 0.98 0.00 0.00 173.24 174.12 3dvl h ARG 321 N -1.18 0.27 -0.03 4.02 3.08 -1.97 -0.69 114.38 117.87 3dvl h ARG 321 Ca -0.44 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 3dvl h ARG 321 Cb 1.24 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.26 3dvl h ARG 321 CO 0.51 0.36 -0.57 0.00 -1.07 0.00 0.00 179.97 179.20 3dvl h ALA 322 N 1.67 0.11 -0.35 0.04 0.00 -1.99 -2.84 119.26 115.90 3dvl h ALA 322 Ca 0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3dvl h ALA 322 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dvl h ALA 322 CO 0.01 0.36 0.16 0.37 0.00 0.00 0.00 179.25 180.16 3dvl h GLN 323 N -0.03 0.51 -0.77 0.00 4.15 -1.86 -0.21 115.11 116.90 3dvl h GLN 323 Ca -0.06 -0.08 0.16 0.00 0.77 0.00 0.00 58.65 59.44 3dvl h GLN 323 Cb 1.25 -0.09 -0.11 0.00 0.21 0.00 0.00 27.48 28.75 3dvl h GLN 323 CO 0.11 0.47 0.25 -0.07 -1.93 0.00 0.00 178.83 177.66 3dvl h LEU 324 N 0.43 0.14 -0.56 -2.39 3.38 -1.17 0.61 115.31 115.75 3dvl h LEU 324 Ca 0.12 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 3dvl h LEU 324 Cb 0.13 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3dvl h LEU 324 CO -0.01 0.01 0.10 -0.07 0.09 0.00 0.00 178.44 178.56 3dvl h LEU 325 N 0.34 0.88 0.97 1.67 3.38 -1.11 -1.40 115.31 120.04 3dvl h LEU 325 Ca 0.44 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3dvl h LEU 325 Cb 0.74 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dvl h LEU 325 CO -0.48 0.91 -0.48 -0.09 0.09 0.00 0.00 178.44 178.38 3dvl h ARG 326 N 0.81 -1.27 -0.71 1.13 2.43 0.85 -1.47 114.38 116.15 3dvl h ARG 326 Ca 0.17 0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 3dvl h ARG 326 Cb 0.39 0.29 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 3dvl h ARG 326 CO 0.01 -0.85 0.47 -0.91 -1.51 0.00 0.00 179.97 177.18 3dvl h ASN 327 N -1.32 0.50 -0.13 -3.80 2.35 -1.22 -0.95 115.58 111.00 3dvl h ASN 327 Ca -0.13 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 3dvl h ASN 327 Cb 1.02 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 3dvl h ASN 327 CO 0.21 0.29 -0.22 0.00 -1.65 0.00 0.00 177.43 176.06 3dvl h ALA 328 N 1.65 0.21 -0.04 -0.83 0.00 -1.17 -2.82 119.26 116.26 3dvl h ALA 328 Ca 0.33 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3dvl h ALA 328 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dvl h ALA 328 CO -0.11 0.17 -0.16 -0.92 0.00 0.00 0.00 179.25 178.22 3dvl h TYR 329 N -0.01 0.06 0.00 0.00 3.20 -0.80 -0.52 116.97 118.90 3dvl h TYR 329 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3dvl h TYR 329 Cb 0.80 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3dvl h TYR 329 CO 0.10 0.22 0.00 0.43 -1.64 0.00 0.00 178.16 177.27 3dvl n SER 330 N -4.32 0.00 -0.40 -2.11 7.64 -0.40 -2.28 113.62 111.75 3dvl n SER 330 Ca -0.02 -0.63 0.06 0.00 1.01 0.00 0.00 58.87 59.29 3dvl n SER 330 Cb 0.24 -0.09 0.14 0.00 -1.01 0.00 0.00 64.21 63.49 3dvl n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3dvl n TRP 331 N -1.09 0.35 -0.53 1.43 8.01 -0.22 -4.48 117.44 120.92 3dvl n TRP 331 Ca 0.18 -0.72 0.00 0.00 -1.31 0.00 0.00 57.50 55.65 3dvl n TRP 331 Cb 0.13 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3dvl n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dvl n GLY 332 N -0.49 0.89 0.66 6.99 0.00 -0.97 -4.22 105.19 108.06 3dvl n GLY 332 Ca 0.12 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3dvl n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3dvl n MET 333 N 2.79 0.00 -3.35 1.61 0.00 -1.26 -3.57 117.12 113.34 3dvl n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 3dvl n MET 333 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 33.22 32.95 3dvl n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3dvl s ASP 334 N 0.00 6.11 0.40 3.17 -1.08 -1.26 -3.15 116.67 120.86 3dvl s ASP 334 Ca 0.00 -1.78 0.16 0.00 -0.52 0.00 0.00 52.55 50.41 3dvl s ASP 334 Cb 0.00 -2.18 0.84 0.00 -1.46 0.00 0.00 42.92 40.12 3dvl s ASP 334 CO 0.00 -0.82 1.86 -0.26 0.52 0.00 0.00 175.17 176.46 3dvl h PHE 335 N 8.82 0.00 -0.46 -5.34 0.05 -1.89 -3.16 116.94 114.97 3dvl h PHE 335 Ca -0.29 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.60 3dvl h PHE 335 Cb 1.10 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.95 3dvl h PHE 335 CO 0.71 0.33 -0.18 0.93 -0.18 0.00 0.00 178.31 179.91 3dvl h GLU 336 N 0.00 -0.08 0.09 1.51 4.39 -1.95 -2.04 114.58 116.50 3dvl h GLU 336 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dvl h GLU 336 Cb 0.63 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3dvl h GLU 336 CO 0.04 -0.06 -0.04 1.49 -1.16 0.00 0.00 179.01 179.28 3dvl h GLU 337 N -0.09 -0.12 -0.92 2.33 4.57 -1.98 -2.57 114.58 115.80 3dvl h GLU 337 Ca 0.22 0.01 0.25 0.00 -1.18 0.00 0.00 59.36 58.65 3dvl h GLU 337 Cb 0.42 0.03 -0.13 0.00 -0.16 0.00 0.00 28.75 28.91 3dvl h GLU 337 CO -0.52 0.06 0.39 0.52 -1.18 0.00 0.00 179.01 178.29 3dvl h MET 338 N -0.29 0.32 0.98 1.92 2.86 -1.51 0.13 114.93 119.34 3dvl h MET 338 Ca -0.01 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3dvl h MET 338 Cb 0.24 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.84 3dvl h MET 338 CO 0.02 0.21 -0.47 0.93 1.06 0.00 0.00 176.91 178.67 3dvl h GLU 339 N 0.33 -1.27 0.03 1.72 5.08 -1.00 -1.96 114.58 117.52 3dvl h GLU 339 Ca 0.60 0.09 0.01 0.00 -1.00 0.00 0.00 59.36 59.05 3dvl h GLU 339 Cb 1.21 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 3dvl h GLU 339 CO -0.58 -0.84 -0.19 0.00 -1.00 0.00 0.00 179.01 176.39 3dvl h ARG 340 N -1.32 -0.26 0.00 2.33 3.08 -0.85 -0.35 114.38 117.01 3dvl h ARG 340 Ca -0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3dvl h ARG 340 Cb 1.01 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3dvl h ARG 340 CO 0.22 -0.17 0.31 1.04 -1.07 0.00 0.00 179.97 180.30 3dvl n GLN 341 N -3.54 0.00 -3.04 0.04 6.02 0.33 -4.65 117.38 112.54 3dvl n GLN 341 Ca -0.03 0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 3dvl n GLN 341 Cb 0.15 -1.81 0.02 0.00 1.02 0.00 0.00 30.24 29.61 3dvl n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3dvl n ASN 342 N -0.88 -5.45 -0.04 1.08 4.13 -0.14 -4.86 115.26 109.10 3dvl n ASN 342 Ca 0.00 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 55.99 3dvl n ASN 342 Cb 0.31 -4.44 -0.11 0.00 -1.54 0.00 0.00 39.78 34.00 3dvl n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dvl n LEU 343 N -3.85 0.00 -4.11 3.41 4.77 -0.83 -4.91 117.00 111.47 3dvl n LEU 343 Ca -0.10 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.64 3dvl n LEU 343 Cb 0.61 0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.72 3dvl n LEU 343 CO 0.46 0.18 -0.48 -0.22 -1.33 0.00 0.00 177.39 175.99 3dvl s LEU 344 N -4.54 1.95 -0.08 2.23 1.98 -0.80 -1.38 118.68 118.03 3dvl s LEU 344 Ca -0.06 -0.29 0.01 0.00 -2.89 0.00 0.00 54.13 50.89 3dvl s LEU 344 Cb 0.07 -0.82 0.02 0.00 0.66 0.00 0.00 46.19 46.11 3dvl s LEU 344 CO 0.59 0.16 -0.09 -0.75 -1.89 0.00 0.00 176.35 174.37 3dvl s LYS 345 N -0.13 1.45 -0.13 1.98 2.20 -0.78 -4.09 119.74 120.24 3dvl s LYS 345 Ca 0.01 -0.28 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 3dvl s LYS 345 Cb -0.08 -1.37 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 3dvl s LYS 345 CO 0.01 -0.12 0.10 0.42 -0.36 0.00 0.00 175.35 175.39 3dvl s ILE 346 N 1.18 5.12 0.00 5.43 1.01 -1.26 -1.37 121.20 131.31 3dvl s ILE 346 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.67 3dvl s ILE 346 Cb -0.14 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.09 3dvl s ILE 346 CO -0.02 0.57 0.00 0.52 0.00 0.00 0.00 174.94 176.01 3dvl n VAL 347 N 2.42 0.00 -0.75 2.92 0.31 -0.87 -4.96 118.33 117.40 3dvl n VAL 347 Ca -0.19 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3dvl n VAL 347 Cb 0.54 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 3dvl n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dvl s ALA 349 N 0.00 -1.92 0.14 0.00 0.00 -0.86 -4.96 121.76 114.16 3dvl s ALA 349 Ca 0.00 1.45 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 3dvl s ALA 349 Cb 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 3dvl s ALA 349 CO 0.00 -0.43 0.85 0.71 0.00 0.00 0.00 175.76 176.90 3dvl s TYR 350 N -1.71 3.86 0.33 0.00 1.51 -1.26 -4.30 117.35 115.77 3dvl s TYR 350 Ca 0.01 1.69 0.11 0.00 -1.01 0.00 0.00 57.07 57.87 3dvl s TYR 350 Cb -0.01 -2.89 0.94 0.00 -0.11 0.00 0.00 41.96 39.89 3dvl s TYR 350 CO -0.02 0.37 1.72 -1.35 -1.11 0.00 0.00 175.55 175.16 3dvl h PRO 351 N 4.94 0.50 0.00 -1.71 0.11 -1.86 0.39 132.00 134.38 3dvl h PRO 351 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dvl h PRO 351 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dvl h PRO 351 CO 0.69 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.74 3dvl h GLU 352 N 0.52 0.00 -1.26 1.05 3.07 -1.92 -3.04 114.58 112.99 3dvl h GLU 352 Ca 0.66 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.46 3dvl h GLU 352 Cb 1.34 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 3dvl h GLU 352 CO -0.49 0.00 0.08 -1.13 -1.40 0.00 0.00 179.01 176.07 3dvl n SER 353 N -3.07 3.81 0.00 1.42 3.41 0.13 -4.88 113.62 114.43 3dvl n SER 353 Ca -0.02 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 3dvl n SER 353 Cb 0.11 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 3dvl n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvl n ALA 354 N 0.59 0.00 -2.80 7.33 0.00 -1.15 -4.94 120.51 119.53 3dvl n ALA 354 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 3dvl n ALA 354 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 3dvl n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dvl s GLY 355 N 0.00 1.33 0.21 0.00 0.00 -1.26 -4.94 107.32 102.66 3dvl s GLY 355 Ca 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 3dvl s GLY 355 CO 0.00 -1.27 1.85 1.41 0.00 0.00 0.00 173.10 175.10 3dvl h LEU 356 N 1.06 0.74 -0.29 0.66 4.07 -1.96 -0.01 115.31 119.59 3dvl h LEU 356 Ca -0.50 -0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.53 3dvl h LEU 356 Cb 1.24 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 42.74 3dvl h LEU 356 CO 0.59 0.52 -0.29 1.05 -1.08 0.00 0.00 178.44 179.22 3dvl h GLU 357 N 0.88 -0.26 0.16 1.13 4.11 -1.96 0.34 114.58 118.97 3dvl h GLU 357 Ca 0.28 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.73 3dvl h GLU 357 Cb 0.01 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dvl h GLU 357 CO -0.11 -0.18 -0.14 -0.44 0.07 0.00 0.00 179.01 178.21 3dvl h ASP 358 N -0.27 -0.38 -0.22 3.06 3.32 -1.84 -1.89 116.42 118.20 3dvl h ASP 358 Ca 0.15 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.29 3dvl h ASP 358 Cb 0.51 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.12 3dvl h ASP 358 CO -0.44 -0.22 -0.28 0.45 -1.72 0.00 0.00 179.24 177.02 3dvl h HIS 359 N -0.33 -0.76 -0.43 4.55 3.86 -0.23 0.50 115.15 122.31 3dvl h HIS 359 Ca -0.00 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 3dvl h HIS 359 Cb 0.30 0.37 -0.09 0.00 1.06 0.00 0.00 27.41 29.05 3dvl h HIS 359 CO -0.12 -0.36 -0.30 1.25 0.86 0.00 0.00 177.93 179.26 3dvl h LEU 360 N -0.30 -1.02 -0.04 2.43 6.46 -0.12 -1.01 115.31 121.71 3dvl h LEU 360 Ca 0.13 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 58.09 3dvl h LEU 360 Cb 0.50 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 3dvl h LEU 360 CO -0.39 -0.30 -0.01 -0.61 -0.62 0.00 0.00 178.44 176.50 3dvl h GLN 361 N -0.22 0.00 -0.83 1.25 4.15 -0.69 -0.47 115.11 118.30 3dvl h GLN 361 Ca 0.19 -0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.80 3dvl h GLN 361 Cb 0.52 -0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.09 3dvl h GLN 361 CO -0.55 0.00 0.28 0.82 -1.93 0.00 0.00 178.83 177.45 3dvl h ILE 362 N 0.00 0.47 0.52 2.39 1.08 -0.10 0.42 117.51 122.29 3dvl h ILE 362 Ca 0.02 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 3dvl h ILE 362 Cb 0.03 0.12 0.01 0.00 -3.07 0.00 0.00 36.82 33.90 3dvl h ILE 362 CO -0.04 0.06 -0.25 0.40 -0.69 0.00 0.00 178.15 177.63 3dvl h ILE 363 N 0.33 0.48 0.09 -0.67 2.04 -0.43 0.17 117.51 119.51 3dvl h ILE 363 Ca 0.50 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 66.28 3dvl h ILE 363 Cb 0.91 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3dvl h ILE 363 CO -0.54 0.02 -0.48 0.11 0.00 0.00 0.00 178.15 177.26 3dvl h LYS 364 N -0.75 -0.64 -0.93 2.37 1.57 0.00 -0.20 116.57 117.99 3dvl h LYS 364 Ca -0.07 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 3dvl h LYS 364 Cb 0.56 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.88 3dvl h LYS 364 CO 0.12 -0.43 -0.46 0.45 -0.57 0.00 0.00 179.45 178.56 3dvl n SER 365 N -5.16 -0.81 0.23 0.86 2.88 0.14 0.86 113.62 112.62 3dvl n SER 365 Ca -0.07 1.64 0.11 0.00 -1.33 0.00 0.00 58.87 59.22 3dvl n SER 365 Cb 0.37 -0.28 0.47 0.00 -0.75 0.00 0.00 64.21 64.01 3dvl n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3dvl h GLU 366 N 0.00 0.00 -0.43 -1.46 4.81 0.17 -0.24 114.58 117.44 3dvl h GLU 366 Ca 0.23 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 3dvl h GLU 366 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3dvl h GLU 366 CO -0.89 0.17 -0.17 0.82 -0.73 0.00 0.00 179.01 178.21 3dvl h ILE 367 N 0.00 1.27 -0.39 2.32 2.04 0.23 -1.69 117.51 121.28 3dvl h ILE 367 Ca -0.00 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 3dvl h ILE 367 Cb 0.75 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3dvl h ILE 367 CO 0.02 0.43 0.02 0.78 0.00 0.00 0.00 178.15 179.40 3dvl h ASN 368 N 0.72 0.67 1.23 1.72 2.35 0.73 0.85 115.58 123.85 3dvl h ASN 368 Ca 0.11 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3dvl h ASN 368 Cb 0.68 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3dvl h ASN 368 CO 0.05 0.80 0.00 0.44 -1.65 0.00 0.00 177.43 177.07 3dvl h ASP 369 N 0.52 0.00 0.00 5.81 3.32 -1.05 -3.29 116.42 121.73 3dvl h ASP 369 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3dvl h ASP 369 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3dvl h ASP 369 CO 0.02 0.00 -0.84 0.33 -1.72 0.00 0.00 179.24 177.03 3dvl n PHE 370 N -2.93 0.00 -3.98 4.55 7.35 -0.65 -5.03 117.46 116.76 3dvl n PHE 370 Ca 0.02 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.42 3dvl n PHE 370 Cb 0.35 -0.07 -0.01 0.00 0.35 0.00 0.00 39.48 40.10 3dvl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3dvl n LYS 371 N -1.46 -3.87 -0.59 -4.13 -0.00 0.29 -4.94 118.16 103.47 3dvl n LYS 371 Ca -0.00 0.46 -0.30 0.00 -0.00 0.00 0.00 58.31 58.46 3dvl n LYS 371 Cb 0.11 -4.93 0.21 0.00 -0.00 0.00 0.00 35.03 30.42 3dvl n LYS 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3dvl n PRO 372 N -4.43 -1.55 -0.10 -1.58 -0.05 -1.26 -4.82 135.00 121.21 3dvl n PRO 372 Ca -0.15 -0.41 -0.11 0.00 -0.05 0.00 0.00 63.50 62.78 3dvl n PRO 372 Cb 0.61 -2.13 -0.13 0.00 -0.05 0.00 0.00 33.50 31.79 3dvl n PRO 372 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3dvl n ALA 373 N -4.56 1.54 -2.44 0.55 0.00 0.45 -4.88 120.51 111.17 3dvl n ALA 373 Ca 0.06 -1.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.17 3dvl n ALA 373 Cb 0.54 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 3dvl n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dvl s ARG 374 N -2.44 1.30 -0.14 0.00 0.52 -0.98 -1.51 118.95 115.70 3dvl s ARG 374 Ca -0.17 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 53.46 3dvl s ARG 374 Cb 0.06 -1.32 0.04 0.00 0.52 0.00 0.00 34.95 34.26 3dvl s ARG 374 CO 0.66 0.26 0.38 0.42 0.02 0.00 0.00 175.30 177.04 3dvl s ILE 375 N -2.21 -0.00 -0.07 1.52 1.01 -0.65 -2.18 121.20 118.62 3dvl s ILE 375 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3dvl s ILE 375 Cb -0.05 -0.53 0.02 0.00 0.01 0.00 0.00 42.46 41.91 3dvl s ILE 375 CO 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 174.94 174.93 3dvl s ALA 376 N 0.34 1.13 -0.35 9.38 0.00 0.12 -1.03 121.76 131.35 3dvl s ALA 376 Ca -0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 3dvl s ALA 376 Cb -0.03 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.51 3dvl s ALA 376 CO -0.01 -0.07 0.12 0.42 0.00 0.00 0.00 175.76 176.22 3dvl s ILE 377 N 1.03 3.68 -0.51 0.00 1.01 -0.60 -0.38 121.20 125.44 3dvl s ILE 377 Ca -0.08 -1.30 -0.26 0.00 0.00 0.00 0.00 60.65 59.01 3dvl s ILE 377 Cb -0.15 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.20 3dvl s ILE 377 CO -0.00 -0.27 0.98 -0.62 0.00 0.00 0.00 174.94 175.03 3dvl s ASP 378 N 1.53 6.45 -0.03 3.58 -1.08 -0.18 -2.16 116.67 124.79 3dvl s ASP 378 Ca -0.01 -0.00 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 3dvl s ASP 378 Cb -0.20 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 3dvl s ASP 378 CO 0.01 -1.18 0.01 -0.24 0.52 0.00 0.00 175.17 174.29 3dvl n SER 379 N 7.48 -2.39 -0.05 -0.34 2.88 -1.25 -3.02 113.62 116.93 3dvl n SER 379 Ca 0.06 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 3dvl n SER 379 Cb 0.48 -1.41 0.05 0.00 -0.75 0.00 0.00 64.21 62.59 3dvl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3dvl h LEU 380 N 0.31 0.76 -2.49 2.46 3.38 -0.44 -2.82 115.31 116.48 3dvl h LEU 380 Ca -0.01 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.62 3dvl h LEU 380 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3dvl h LEU 380 CO 0.01 1.07 0.16 0.77 0.09 0.00 0.00 178.44 180.53 3dvl h SER 381 N 0.58 0.00 0.85 -0.43 4.64 -1.91 0.70 113.55 117.98 3dvl h SER 381 Ca 0.05 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.14 3dvl h SER 381 Cb 0.95 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 3dvl h SER 381 CO 0.09 0.00 -1.23 0.00 -0.87 0.00 0.00 176.83 174.82 3dvl h ALA 382 N 1.72 0.55 0.00 5.18 0.00 -1.84 -3.26 119.26 121.61 3dvl h ALA 382 Ca 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 3dvl h ALA 382 Cb 0.33 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dvl h ALA 382 CO -0.00 1.28 -0.06 -0.07 0.00 0.00 0.00 179.25 180.41 3dvl h LEU 383 N 0.00 0.00 0.00 0.00 3.38 0.36 -2.84 115.31 116.21 3dvl h LEU 383 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dvl h LEU 383 Cb 1.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3dvl h LEU 383 CO 0.10 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3dvl n ALA 384 N -2.12 2.37 -1.67 1.53 0.00 -0.74 -4.77 120.51 115.11 3dvl n ALA 384 Ca 0.01 -0.12 -0.47 0.00 0.00 0.00 0.00 53.44 52.87 3dvl n ALA 384 Cb 0.37 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 3dvl n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dvl n ARG 385 N -1.40 2.33 0.00 0.00 1.74 -1.07 -3.57 116.66 114.69 3dvl n ARG 385 Ca 0.10 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 3dvl n ARG 385 Cb 0.29 -2.76 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 3dvl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 386 N 4.57 2.02 2.68 -0.13 0.00 -1.26 -4.97 105.19 108.09 3dvl n GLY 386 Ca 0.23 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3dvl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 387 N 0.00 0.00 -2.70 1.61 0.31 -1.23 -4.97 118.33 111.35 3dvl n VAL 387 Ca 0.00 -0.31 -0.31 0.00 -0.01 0.00 0.00 64.34 63.71 3dvl n VAL 387 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3dvl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3dvl s SER 388 N -0.89 6.56 0.12 4.52 1.04 -1.26 -4.93 113.70 118.86 3dvl s SER 388 Ca 0.35 1.29 -0.19 0.00 0.48 0.00 0.00 55.95 57.88 3dvl s SER 388 Cb -0.08 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 3dvl s SER 388 CO 0.69 -0.46 1.74 -1.13 0.98 0.00 0.00 173.24 175.06 3dvl h ASN 389 N 1.16 0.32 -0.82 7.02 -0.73 -1.93 -0.17 115.58 120.42 3dvl h ASN 389 Ca -0.47 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 57.63 3dvl h ASN 389 Cb 1.19 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.65 3dvl h ASN 389 CO 0.63 0.29 0.48 0.78 -0.37 0.00 0.00 177.43 179.24 3dvl h ASN 390 N 0.32 1.01 -0.60 1.15 2.35 -1.98 0.27 115.58 118.10 3dvl h ASN 390 Ca 0.09 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 3dvl h ASN 390 Cb 0.03 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3dvl h ASN 390 CO -0.02 0.79 0.23 0.00 -1.65 0.00 0.00 177.43 176.79 3dvl h ALA 391 N 1.38 0.78 -0.10 -0.83 0.00 -1.86 -2.28 119.26 116.34 3dvl h ALA 391 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dvl h ALA 391 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dvl h ALA 391 CO -0.05 0.41 0.02 0.35 0.00 0.00 0.00 179.25 179.97 3dvl h PHE 392 N 0.84 0.18 -0.71 0.00 3.57 -0.02 -2.16 116.94 118.63 3dvl h PHE 392 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 3dvl h PHE 392 Cb 0.22 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 3dvl h PHE 392 CO 0.01 0.36 0.41 0.00 -2.23 0.00 0.00 178.31 176.87 3dvl h ARG 393 N -0.06 0.74 -0.68 1.11 3.08 -0.43 0.28 114.38 118.43 3dvl h ARG 393 Ca 0.03 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.10 3dvl h ARG 393 Cb 0.28 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3dvl h ARG 393 CO 0.00 0.49 0.45 0.37 -1.07 0.00 0.00 179.97 180.21 3dvl h GLN 394 N 0.77 0.68 -0.28 0.04 4.15 -1.30 -0.80 115.11 118.35 3dvl h GLN 394 Ca 0.31 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.57 3dvl h GLN 394 Cb 0.16 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 3dvl h GLN 394 CO -0.17 0.45 -0.28 0.35 -1.93 0.00 0.00 178.83 177.25 3dvl h PHE 395 N 0.70 0.82 -0.28 3.99 3.57 0.16 -2.19 116.94 123.71 3dvl h PHE 395 Ca 0.29 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3dvl h PHE 395 Cb 0.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3dvl h PHE 395 CO -0.00 0.99 0.13 0.28 -2.23 0.00 0.00 178.31 177.47 3dvl h VAL 396 N 0.43 1.15 -1.00 1.41 2.07 -0.27 -1.37 116.25 118.67 3dvl h VAL 396 Ca 0.05 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.16 3dvl h VAL 396 Cb 0.85 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 3dvl h VAL 396 CO 0.07 0.16 0.66 0.40 0.02 0.00 0.00 177.57 178.87 3dvl h ILE 397 N 0.31 1.14 0.69 4.57 1.08 -1.21 0.26 117.51 124.36 3dvl h ILE 397 Ca 0.09 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 3dvl h ILE 397 Cb 0.13 -0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.68 3dvl h ILE 397 CO -0.01 0.23 -0.34 1.23 -0.69 0.00 0.00 178.15 178.56 3dvl h GLY 398 N 1.24 -0.99 1.15 5.37 0.00 -0.70 0.14 103.07 109.27 3dvl h GLY 398 Ca 0.41 0.37 -0.12 0.00 0.00 0.00 0.00 47.33 48.00 3dvl h GLY 398 CO -0.14 -0.36 -0.15 -2.08 0.00 0.00 0.00 176.54 173.81 3dvl h VAL 399 N -0.94 1.27 0.81 4.60 2.07 -1.00 -2.08 116.25 120.97 3dvl h VAL 399 Ca -0.09 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 3dvl h VAL 399 Cb 0.73 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3dvl h VAL 399 CO 0.14 0.46 -0.39 0.74 0.02 0.00 0.00 177.57 178.54 3dvl h THR 400 N 0.87 0.00 -0.92 2.57 2.02 -0.51 -2.40 112.91 114.55 3dvl h THR 400 Ca 0.13 -0.04 0.23 0.00 0.77 0.00 0.00 66.41 67.50 3dvl h THR 400 Cb 0.71 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 3dvl h THR 400 CO 0.05 0.00 0.62 1.23 0.37 0.00 0.00 175.52 177.80 3dvl h GLY 401 N -1.13 0.60 0.90 2.16 0.00 -0.72 -0.17 103.07 104.72 3dvl h GLY 401 Ca -0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3dvl h GLY 401 CO 0.18 -0.02 -0.32 -1.82 0.00 0.00 0.00 176.54 174.56 3dvl h TYR 402 N 0.26 0.72 -0.34 5.60 3.20 -1.27 -1.26 116.97 123.88 3dvl h TYR 402 Ca 0.47 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 3dvl h TYR 402 Cb 1.40 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 3dvl h TYR 402 CO -0.00 0.97 -0.21 0.00 -1.64 0.00 0.00 178.16 177.28 3dvl h ALA 403 N 0.62 1.00 -0.06 1.82 0.00 -0.65 -1.83 119.26 120.16 3dvl h ALA 403 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3dvl h ALA 403 Cb 0.90 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3dvl h ALA 403 CO 0.07 0.59 -0.00 0.87 0.00 0.00 0.00 179.25 180.79 3dvl h LYS 404 N 0.57 0.11 0.00 0.00 1.57 -1.00 -0.47 116.57 117.35 3dvl h LYS 404 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dvl h LYS 404 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dvl h LYS 404 CO 0.05 0.38 0.00 -0.56 -0.57 0.00 0.00 179.45 178.75 3dvl h GLN 405 N -0.18 0.00 -0.52 3.15 3.07 -1.13 -2.96 115.11 116.54 3dvl h GLN 405 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 3dvl h GLN 405 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 3dvl h GLN 405 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 177.01 3dvl n GLU 406 N -2.34 2.52 -1.42 0.06 4.07 -0.70 -4.78 120.64 118.05 3dvl n GLU 406 Ca 0.03 -2.33 -0.15 0.00 -0.06 0.00 0.00 57.16 54.65 3dvl n GLU 406 Cb 0.29 -1.52 -0.06 0.00 -0.06 0.00 0.00 31.44 30.08 3dvl n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3dvl n GLU 407 N 1.46 -1.20 -3.20 5.31 -0.58 -1.04 -4.98 120.64 116.41 3dvl n GLU 407 Ca 0.21 1.00 -0.39 0.00 -0.42 0.00 0.00 57.16 57.56 3dvl n GLU 407 Cb 0.59 -5.20 -0.06 0.00 -0.57 0.00 0.00 31.44 26.20 3dvl n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dvl s ILE 408 N -2.45 4.92 -0.26 -3.67 1.01 -0.21 -4.83 121.20 115.72 3dvl s ILE 408 Ca 0.00 1.25 -0.28 0.00 0.00 0.00 0.00 60.65 61.62 3dvl s ILE 408 Cb 0.00 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.55 3dvl s ILE 408 CO 0.00 0.41 0.99 -0.89 0.00 0.00 0.00 174.94 175.45 3dvl s THR 409 N -0.13 4.68 -0.17 2.92 2.01 -0.57 -4.47 115.64 119.91 3dvl s THR 409 Ca 0.31 1.82 -0.03 0.00 0.31 0.00 0.00 61.69 64.11 3dvl s THR 409 Cb -0.18 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 3dvl s THR 409 CO 0.17 -0.23 -0.07 -0.83 -0.69 0.00 0.00 174.62 172.97 3dvl s GLY 410 N 1.36 1.62 -0.35 4.40 0.00 -0.80 -1.63 107.32 111.91 3dvl s GLY 410 Ca 0.42 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 44.06 3dvl s GLY 410 CO 0.09 0.09 0.18 -2.27 0.00 0.00 0.00 173.10 171.19 3dvl s LEU 411 N 0.80 4.52 0.04 0.66 2.96 -0.20 -0.51 118.68 126.95 3dvl s LEU 411 Ca -0.02 -0.91 0.05 0.00 -0.22 0.00 0.00 54.13 53.03 3dvl s LEU 411 Cb -0.15 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3dvl s LEU 411 CO 0.01 -0.33 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.24 3dvl s PHE 412 N 1.55 2.75 0.00 5.38 0.40 -0.13 -1.56 117.98 126.38 3dvl s PHE 412 Ca 0.02 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 3dvl s PHE 412 Cb -0.19 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 3dvl s PHE 412 CO 0.06 0.34 0.03 0.99 0.70 0.00 0.00 175.22 177.34 3dvl s THR 413 N -1.01 4.35 -0.02 0.64 2.01 -0.92 -1.09 115.64 119.60 3dvl s THR 413 Ca 0.17 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 3dvl s THR 413 Cb -0.11 -2.97 0.03 0.00 0.01 0.00 0.00 72.50 69.46 3dvl s THR 413 CO 0.08 0.35 0.04 0.21 -0.69 0.00 0.00 174.62 174.61 3dvl s ASN 414 N -1.67 0.05 -0.20 3.53 2.47 0.34 0.21 114.94 119.67 3dvl s ASN 414 Ca 0.21 0.07 -0.08 0.00 0.42 0.00 0.00 52.86 53.48 3dvl s ASN 414 Cb -0.12 -0.04 -0.04 0.00 -1.45 0.00 0.00 41.25 39.60 3dvl s ASN 414 CO 0.12 -0.13 0.09 -0.89 -3.72 0.00 0.00 177.10 172.57 3dvl s THR 415 N 1.06 4.89 0.27 -5.21 2.01 -1.26 -1.63 115.64 115.77 3dvl s THR 415 Ca -0.09 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 3dvl s THR 415 Cb -0.12 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.07 3dvl s THR 415 CO -0.03 0.43 0.73 -0.94 -0.69 0.00 0.00 174.62 174.11 3dvl s SER 416 N 0.61 6.93 0.57 3.53 1.04 -0.91 -4.90 113.70 120.56 3dvl s SER 416 Ca 0.04 1.35 0.35 0.00 0.48 0.00 0.00 55.95 58.18 3dvl s SER 416 Cb -0.13 -2.40 1.55 0.00 0.10 0.00 0.00 66.02 65.15 3dvl s SER 416 CO 0.01 -0.07 2.05 0.44 0.98 0.00 0.00 173.24 176.65 3dvl h ASP 417 N 2.90 0.00 -3.44 7.02 3.32 -1.98 -3.40 116.42 120.84 3dvl h ASP 417 Ca -0.48 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.10 3dvl h ASP 417 Cb 1.18 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 3dvl h ASP 417 CO 0.65 0.01 -0.80 0.00 -1.72 0.00 0.00 179.24 177.38 3dvl s GLN 418 N -3.76 1.35 0.13 3.56 -2.07 -1.26 -5.05 119.66 112.56 3dvl s GLN 418 Ca -0.00 -0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 52.95 3dvl s GLN 418 Cb 0.10 -1.17 -0.06 0.00 -1.09 0.00 0.00 33.01 30.78 3dvl s GLN 418 CO 0.52 -0.01 1.02 -0.59 -1.32 0.00 0.00 175.29 174.91 3dvl s PHE 419 N 0.75 3.72 0.23 9.60 -0.12 -1.26 -4.30 117.98 126.59 3dvl s PHE 419 Ca -0.13 1.71 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 3dvl s PHE 419 Cb -0.15 -3.15 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 3dvl s PHE 419 CO 0.02 -0.15 0.00 -1.33 -0.05 0.00 0.00 175.22 173.72 3dvl n MET 420 N 2.68 -5.22 -0.36 1.99 2.81 -1.26 -4.72 117.12 113.04 3dvl n MET 420 Ca 0.03 3.73 0.00 0.00 -1.81 0.00 0.00 57.70 59.65 3dvl n MET 420 Cb 0.48 -4.00 0.00 0.00 -0.71 0.00 0.00 33.22 28.99 3dvl n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dvl n GLY 421 N 1.56 0.93 3.64 3.03 0.00 -1.08 -4.95 105.19 108.32 3dvl n GLY 421 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 3dvl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 422 N -0.68 -0.62 1.15 4.61 0.00 -1.26 -4.86 120.51 118.85 3dvl n ALA 422 Ca 0.00 0.46 0.12 0.00 0.00 0.00 0.00 53.44 54.03 3dvl n ALA 422 Cb 0.00 -2.14 0.21 0.00 0.00 0.00 0.00 19.45 17.52 3dvl n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dvl n HIS 423 N 3.66 0.00 -4.03 0.00 8.25 -1.26 -4.93 115.22 116.90 3dvl n HIS 423 Ca 0.21 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.56 3dvl n HIS 423 Cb 0.17 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.15 3dvl n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dvl s SER 424 N -2.21 0.63 0.09 0.41 1.04 -1.26 -5.06 113.70 107.34 3dvl s SER 424 Ca 0.27 -0.52 -0.22 0.00 0.48 0.00 0.00 55.95 55.96 3dvl s SER 424 Cb 0.20 0.06 -0.12 0.00 0.10 0.00 0.00 66.02 66.25 3dvl s SER 424 CO 0.42 -0.23 1.70 0.40 0.98 0.00 0.00 173.24 176.50 3dvl h ILE 425 N 4.56 1.07 -4.20 -1.02 5.03 -2.04 -3.43 117.51 117.49 3dvl h ILE 425 Ca -0.34 -0.18 -0.57 0.00 -0.12 0.00 0.00 64.86 63.64 3dvl h ILE 425 Cb 1.20 1.04 -0.26 0.00 -3.03 0.00 0.00 36.82 35.77 3dvl h ILE 425 CO 0.41 0.06 -0.84 -0.89 -0.68 0.00 0.00 178.15 176.21 3dvl s THR 426 N -5.94 1.59 -0.03 -0.27 2.01 -1.26 -4.91 115.64 106.83 3dvl s THR 426 Ca -0.13 -1.11 0.14 0.00 0.31 0.00 0.00 61.69 60.89 3dvl s THR 426 Cb 0.06 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.21 3dvl s THR 426 CO 0.68 0.23 1.46 0.44 -0.69 0.00 0.00 174.62 176.74 3dvl h ASP 427 N 5.02 0.00 0.22 3.53 3.32 -1.94 -3.15 116.42 123.42 3dvl h ASP 427 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3dvl h ASP 427 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3dvl h ASP 427 CO 0.45 0.59 -0.30 -1.54 -1.72 0.00 0.00 179.24 176.72 3dvl n SER 428 N -3.32 1.11 -3.38 6.45 3.41 -1.26 -5.00 113.62 111.64 3dvl n SER 428 Ca 0.01 -0.93 -0.18 0.00 -0.26 0.00 0.00 58.87 57.52 3dvl n SER 428 Cb 0.74 0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.95 3dvl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 429 N -0.63 -2.30 -3.43 7.33 -0.00 -1.19 -4.97 115.22 110.04 3dvl n HIS 429 Ca 0.11 0.85 -0.38 0.00 -0.00 0.00 0.00 57.72 58.30 3dvl n HIS 429 Cb 0.36 -4.37 -0.06 0.00 -0.00 0.00 0.00 29.99 25.92 3dvl n HIS 429 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3dvl s ILE 430 N -3.41 5.16 0.00 1.59 -1.09 -1.26 -5.07 121.20 117.12 3dvl s ILE 430 Ca 0.29 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 3dvl s ILE 430 Cb -0.05 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 3dvl s ILE 430 CO 0.75 0.43 0.00 -0.38 -1.23 0.00 0.00 174.94 174.51 3dvl n ILE 433 N 3.00 0.00 -4.27 2.92 -0.00 -1.26 -5.05 119.36 114.70 3dvl n ILE 433 Ca -0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.33 3dvl n ILE 433 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.07 3dvl n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3dvl s THR 434 N -3.12 4.02 -0.16 1.39 -1.32 -1.26 -4.98 115.64 110.20 3dvl s THR 434 Ca 0.00 -0.74 -0.22 0.00 -1.21 0.00 0.00 61.69 59.52 3dvl s THR 434 Cb 0.00 -2.82 -0.23 0.00 -1.51 0.00 0.00 72.50 67.94 3dvl s THR 434 CO 0.00 0.31 0.44 0.44 -2.21 0.00 0.00 174.62 173.60 3dvl h ASP 435 N 4.13 0.10 -3.35 8.08 3.32 -1.66 -3.47 116.42 123.56 3dvl h ASP 435 Ca -0.48 -0.73 -0.66 0.00 0.02 0.00 0.00 57.03 55.18 3dvl h ASP 435 Cb 1.17 -0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 3dvl h ASP 435 CO 0.57 1.40 -0.87 -0.89 -1.72 0.00 0.00 179.24 177.73 3dvl s THR 436 N -2.36 1.94 -0.28 0.35 2.01 -0.85 -2.16 115.64 114.30 3dvl s THR 436 Ca -0.24 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 60.83 3dvl s THR 436 Cb 0.03 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.92 3dvl s THR 436 CO 0.66 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.43 3dvl s ILE 437 N 0.38 2.36 -0.09 1.82 1.01 -0.19 0.12 121.20 126.61 3dvl s ILE 437 Ca -0.18 -1.68 -0.22 0.00 0.00 0.00 0.00 60.65 58.57 3dvl s ILE 437 Cb -0.18 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3dvl s ILE 437 CO 0.08 -0.12 0.63 -0.63 0.00 0.00 0.00 174.94 174.90 3dvl s ILE 438 N 1.11 5.09 -0.17 2.92 -1.09 0.17 -0.86 121.20 128.36 3dvl s ILE 438 Ca -0.06 1.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.66 3dvl s ILE 438 Cb -0.20 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 3dvl s ILE 438 CO -0.05 0.27 -0.20 -0.22 -1.23 0.00 0.00 174.94 173.51 3dvl s LEU 439 N 0.80 2.10 -0.18 2.97 2.96 0.15 -2.31 118.68 125.16 3dvl s LEU 439 Ca 0.34 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 3dvl s LEU 439 Cb -0.17 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 3dvl s LEU 439 CO 0.15 0.00 0.06 -0.76 -1.32 0.00 0.00 176.35 174.49 3dvl s LEU 440 N 1.26 3.82 0.02 -0.68 1.43 0.11 -1.28 118.68 123.35 3dvl s LEU 440 Ca 0.04 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 3dvl s LEU 440 Cb -0.13 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3dvl s LEU 440 CO -0.12 0.17 0.00 0.00 0.23 0.00 0.00 176.35 176.64 3dvl s GLN 441 N 0.37 0.40 0.36 1.70 -2.07 -0.44 -3.89 119.66 116.09 3dvl s GLN 441 Ca 0.03 -0.68 -0.22 0.00 -1.82 0.00 0.00 55.36 52.67 3dvl s GLN 441 Cb -0.12 0.15 -0.10 0.00 -1.09 0.00 0.00 33.01 31.84 3dvl s GLN 441 CO 0.00 -0.07 0.90 0.71 -1.32 0.00 0.00 175.29 175.51 3dvl s TYR 442 N -1.88 3.50 -0.04 9.60 1.51 -1.26 -0.70 117.35 128.08 3dvl s TYR 442 Ca -0.12 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.56 3dvl s TYR 442 Cb -0.07 -2.83 0.03 0.00 -0.11 0.00 0.00 41.96 38.98 3dvl s TYR 442 CO -0.02 0.08 -0.01 0.08 -1.11 0.00 0.00 175.55 174.57 3dvl s VAL 443 N -1.87 0.31 -0.47 0.71 1.01 0.58 -4.59 120.40 116.07 3dvl s VAL 443 Ca 0.55 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 3dvl s VAL 443 Cb -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.87 3dvl s VAL 443 CO 0.18 0.19 1.03 -0.70 0.00 0.00 0.00 175.10 175.80 3dvl s GLU 444 N 1.19 3.61 -0.27 2.72 2.12 0.88 -1.43 118.70 127.52 3dvl s GLU 444 Ca -0.07 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.60 3dvl s GLU 444 Cb -0.13 -3.92 0.08 0.00 0.26 0.00 0.00 34.13 30.41 3dvl s GLU 444 CO -0.02 -1.31 -0.00 0.42 -0.54 0.00 0.00 175.26 173.81 3dvl s ILE 445 N 4.10 1.52 -1.01 -3.70 -1.09 -0.30 -4.30 121.20 116.41 3dvl s ILE 445 Ca 0.42 -1.45 -0.09 0.00 -2.23 0.00 0.00 60.65 57.30 3dvl s ILE 445 Cb -0.09 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 3dvl s ILE 445 CO 0.29 -0.31 0.83 0.54 -1.23 0.00 0.00 174.94 175.06 3dvl n ARG 446 N 4.64 -1.75 -1.04 2.79 1.74 -1.26 -2.27 116.66 119.50 3dvl n ARG 446 Ca -0.07 0.85 -0.01 0.00 -0.77 0.00 0.00 57.85 57.84 3dvl n ARG 446 Cb 0.43 -5.17 -0.01 0.00 -1.02 0.00 0.00 32.46 26.69 3dvl n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 447 N -1.47 0.21 3.35 -0.13 0.00 -1.26 -4.96 105.19 100.93 3dvl n GLY 447 Ca -0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 3dvl n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 448 N -1.81 1.33 -0.58 1.61 2.02 -0.96 -5.10 118.70 115.20 3dvl s GLU 448 Ca 0.00 -1.56 -0.12 0.00 0.02 0.00 0.00 54.97 53.32 3dvl s GLU 448 Cb 0.00 -1.18 0.15 0.00 0.10 0.00 0.00 34.13 33.20 3dvl s GLU 448 CO 0.00 0.21 0.49 -1.64 0.02 0.00 0.00 175.26 174.34 3dvl s MET 449 N -3.47 2.87 0.46 1.61 -1.94 -1.26 -1.14 119.30 116.44 3dvl s MET 449 Ca 0.21 -1.98 0.04 0.00 -1.71 0.00 0.00 55.69 52.26 3dvl s MET 449 Cb -0.02 -4.12 0.02 0.00 2.01 0.00 0.00 34.83 32.72 3dvl s MET 449 CO 0.07 -1.25 0.65 -1.54 -0.01 0.00 0.00 175.02 172.94 3dvl s SER 450 N 2.63 5.56 0.32 3.03 1.04 -0.52 -4.90 113.70 120.86 3dvl s SER 450 Ca 0.09 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.43 3dvl s SER 450 Cb -0.23 -0.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 3dvl s SER 450 CO -0.02 -0.87 0.17 -0.13 0.98 0.00 0.00 173.24 173.38 3dvl s ARG 451 N -4.51 2.53 -0.06 4.02 3.00 -1.26 -0.31 118.95 122.36 3dvl s ARG 451 Ca 0.54 -1.40 -0.14 0.00 0.00 0.00 0.00 55.73 54.74 3dvl s ARG 451 Cb -0.10 -2.31 0.03 0.00 0.00 0.00 0.00 34.95 32.57 3dvl s ARG 451 CO 0.35 0.17 0.32 0.00 0.00 0.00 0.00 175.30 176.15 3dvl s ALA 452 N -2.34 -0.81 0.09 2.13 0.00 0.12 -2.24 121.76 118.71 3dvl s ALA 452 Ca 0.37 0.58 0.08 0.00 0.00 0.00 0.00 51.96 53.00 3dvl s ALA 452 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3dvl s ALA 452 CO 0.24 -0.22 -0.22 -1.50 0.00 0.00 0.00 175.76 174.06 3dvl s ILE 453 N -0.72 1.79 -0.14 0.00 2.07 0.71 -1.33 121.20 123.58 3dvl s ILE 453 Ca -0.08 -1.50 -0.07 0.00 -1.41 0.00 0.00 60.65 57.60 3dvl s ILE 453 Cb -0.04 -1.60 0.06 0.00 0.13 0.00 0.00 42.46 41.01 3dvl s ILE 453 CO 0.03 0.03 0.33 0.21 -1.91 0.00 0.00 174.94 173.62 3dvl s ASN 454 N -1.76 -0.26 -0.77 4.50 2.47 -0.41 -1.57 114.94 117.14 3dvl s ASN 454 Ca 0.08 0.73 -0.25 0.00 0.42 0.00 0.00 52.86 53.83 3dvl s ASN 454 Cb -0.10 0.69 0.05 0.00 -1.45 0.00 0.00 41.25 40.44 3dvl s ASN 454 CO 0.04 -0.19 1.22 -0.69 -3.72 0.00 0.00 177.10 173.76 3dvl s VAL 455 N 1.64 3.94 0.13 -5.21 1.01 -1.26 0.30 120.40 120.96 3dvl s VAL 455 Ca -0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 3dvl s VAL 455 Cb -0.10 -4.88 -0.01 0.00 0.00 0.00 0.00 36.38 31.39 3dvl s VAL 455 CO -0.11 -1.76 1.72 0.15 0.00 0.00 0.00 175.10 175.11 3dvl h PHE 456 N 9.83 0.51 -2.48 5.22 3.57 -1.32 -3.45 116.94 128.81 3dvl h PHE 456 Ca -0.19 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 3dvl h PHE 456 Cb 1.05 -0.16 -0.19 0.00 2.79 0.00 0.00 35.95 39.43 3dvl h PHE 456 CO 1.12 0.42 -0.02 -1.59 -2.23 0.00 0.00 178.31 176.00 3dvl s LYS 457 N -5.78 0.88 -0.13 1.11 -2.85 -1.19 -4.97 119.74 106.81 3dvl s LYS 457 Ca -0.13 0.05 -0.04 0.00 -1.00 0.00 0.00 55.97 54.84 3dvl s LYS 457 Cb 0.10 0.41 0.07 0.00 -2.06 0.00 0.00 37.83 36.34 3dvl s LYS 457 CO 0.73 -0.26 0.24 1.41 0.10 0.00 0.00 175.35 177.57 3dvl s MET 458 N -1.28 0.14 0.22 1.78 1.75 -1.26 -1.02 119.30 119.62 3dvl s MET 458 Ca -0.12 0.65 -0.09 0.00 -1.25 0.00 0.00 55.69 54.88 3dvl s MET 458 Cb -0.02 -0.22 0.17 0.00 2.84 0.00 0.00 34.83 37.60 3dvl s MET 458 CO 0.07 -0.34 1.86 0.00 -0.65 0.00 0.00 175.02 175.96 3dvl h ARG 459 N 8.30 1.10 -0.13 4.11 3.08 -1.81 -3.24 114.38 125.79 3dvl h ARG 459 Ca -0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3dvl h ARG 459 Cb 1.12 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3dvl h ARG 459 CO 0.15 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.24 3dvl n GLY 460 N -1.20 4.17 1.72 0.04 0.00 -1.26 -5.02 105.19 103.62 3dvl n GLY 460 Ca 0.08 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 3dvl n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dvl n SER 461 N -0.80 1.28 -0.05 1.61 2.88 -1.22 -5.09 113.62 112.23 3dvl n SER 461 Ca 0.16 -2.11 -0.22 0.00 -1.33 0.00 0.00 58.87 55.38 3dvl n SER 461 Cb 0.68 0.48 -0.13 0.00 -0.75 0.00 0.00 64.21 64.50 3dvl n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3dvl h TRP 462 N 1.32 0.25 -2.82 0.66 7.01 -1.86 -3.45 115.95 117.05 3dvl h TRP 462 Ca -0.17 -0.18 0.00 0.00 2.11 0.00 0.00 58.89 60.65 3dvl h TRP 462 Cb 0.62 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 3dvl h TRP 462 CO 0.00 1.62 -0.34 -2.39 -2.79 0.00 0.00 178.44 174.55 3dvl n HIS 463 N -3.99 -1.64 -2.20 2.65 1.44 -1.25 -4.91 115.22 105.32 3dvl n HIS 463 Ca -0.31 0.87 -0.40 0.00 -2.01 0.00 0.00 57.72 55.87 3dvl n HIS 463 Cb 0.86 -1.60 -0.02 0.00 0.12 0.00 0.00 29.99 29.34 3dvl n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3dvl s ASP 464 N -2.89 6.65 0.00 4.39 2.15 0.91 -4.96 116.67 122.93 3dvl s ASP 464 Ca 0.00 2.53 0.22 0.00 0.43 0.00 0.00 52.55 55.73 3dvl s ASP 464 Cb 0.00 -2.63 0.37 0.00 -0.30 0.00 0.00 42.92 40.36 3dvl s ASP 464 CO 0.00 -0.60 1.35 0.29 -0.17 0.00 0.00 175.17 176.04 3dvl n LYS 465 N 0.48 2.41 -2.40 4.34 4.76 -1.26 -4.38 118.16 122.10 3dvl n LYS 465 Ca 0.02 -2.19 -0.32 0.00 -2.87 0.00 0.00 58.31 52.95 3dvl n LYS 465 Cb 0.44 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 3dvl n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dvl s ALA 466 N -1.51 3.02 -0.85 7.82 0.00 -1.26 -4.98 121.76 124.01 3dvl s ALA 466 Ca 0.36 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 3dvl s ALA 466 Cb 0.21 -3.14 0.22 0.00 0.00 0.00 0.00 23.12 20.41 3dvl s ALA 466 CO 0.30 -0.27 0.76 0.42 0.00 0.00 0.00 175.76 176.97 3dvl s ILE 467 N -2.54 5.12 0.23 0.00 1.01 -1.26 -4.45 121.20 119.31 3dvl s ILE 467 Ca 0.60 -2.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.01 3dvl s ILE 467 Cb -0.11 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 3dvl s ILE 467 CO 0.30 -1.03 1.02 -0.13 0.00 0.00 0.00 174.94 175.09 3dvl s ARG 468 N -0.35 4.73 0.46 2.79 0.52 -0.61 -3.93 118.95 122.57 3dvl s ARG 468 Ca 0.21 1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 56.86 3dvl s ARG 468 Cb -0.12 -3.26 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 3dvl s ARG 468 CO -0.08 0.31 0.97 -2.00 0.02 0.00 0.00 175.30 174.52 3dvl s GLU 469 N -1.00 4.09 0.04 3.54 2.12 0.50 -0.21 118.70 127.78 3dvl s GLU 469 Ca 0.44 1.09 -0.10 0.00 0.36 0.00 0.00 54.97 56.76 3dvl s GLU 469 Cb -0.28 -2.16 0.01 0.00 0.26 0.00 0.00 34.13 31.96 3dvl s GLU 469 CO 0.35 -0.15 0.22 -0.59 -0.54 0.00 0.00 175.26 174.54 3dvl s PHE 470 N -2.31 0.02 0.30 5.30 -0.12 -0.95 -0.75 117.98 119.46 3dvl s PHE 470 Ca 0.61 -0.21 0.10 0.00 -0.05 0.00 0.00 56.93 57.39 3dvl s PHE 470 Cb -0.10 -0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.24 3dvl s PHE 470 CO 0.20 -0.44 -0.06 0.00 -0.05 0.00 0.00 175.22 174.87 3dvl s MET 471 N -2.48 2.02 -0.09 1.99 0.23 -0.62 -4.08 119.30 116.27 3dvl s MET 471 Ca -0.06 -1.65 0.03 0.00 -1.03 0.00 0.00 55.69 52.98 3dvl s MET 471 Cb -0.01 -1.95 0.01 0.00 -1.53 0.00 0.00 34.83 31.34 3dvl s MET 471 CO -0.03 0.27 -0.18 0.42 -2.03 0.00 0.00 175.02 173.47 3dvl s ILE 472 N -2.45 1.61 0.00 3.16 1.01 -1.26 -0.33 121.20 122.94 3dvl s ILE 472 Ca 0.32 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3dvl s ILE 472 Cb -0.04 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.00 3dvl s ILE 472 CO 0.18 0.46 0.00 -1.54 0.00 0.00 0.00 174.94 174.04 3dvl n SER 473 N 3.84 0.32 0.10 3.58 3.41 -0.75 -4.97 113.62 119.15 3dvl n SER 473 Ca -0.20 -0.25 -0.05 0.00 -0.26 0.00 0.00 58.87 58.10 3dvl n SER 473 Cb 0.52 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 3dvl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dvl h ASP 474 N 0.00 0.09 1.02 4.04 3.32 -1.92 -2.78 116.42 120.19 3dvl h ASP 474 Ca 0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dvl h ASP 474 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dvl h ASP 474 CO 0.00 0.83 -0.00 0.11 -1.72 0.00 0.00 179.24 178.46 3dvl h LYS 475 N 0.04 0.00 0.00 3.56 1.57 -1.86 -2.93 116.57 116.95 3dvl h LYS 475 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dvl h LYS 475 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3dvl h LYS 475 CO 0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 3dvl n GLY 476 N 0.03 0.33 3.68 3.86 0.00 -1.05 -4.86 105.19 107.18 3dvl n GLY 476 Ca 0.01 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 3dvl n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dvl s PRO 477 N 0.00 4.35 -0.30 1.61 0.04 -1.26 -1.82 135.00 137.63 3dvl s PRO 477 Ca 0.00 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 3dvl s PRO 477 Cb 0.00 -3.56 0.05 0.00 0.04 0.00 0.00 34.50 31.04 3dvl s PRO 477 CO 0.00 -0.31 -0.01 0.34 0.04 0.00 0.00 177.00 177.06 3dvl s ASP 478 N 1.12 4.84 -0.29 6.66 2.15 0.55 -4.97 116.67 126.72 3dvl s ASP 478 Ca 0.42 -1.32 -0.21 0.00 0.43 0.00 0.00 52.55 51.87 3dvl s ASP 478 Cb -0.17 -1.69 -0.01 0.00 -0.30 0.00 0.00 42.92 40.75 3dvl s ASP 478 CO 0.15 -0.26 0.68 -0.63 -0.17 0.00 0.00 175.17 174.94 3dvl s ILE 479 N 1.22 4.90 0.00 4.11 1.01 -1.26 -1.58 121.20 129.60 3dvl s ILE 479 Ca -0.05 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.62 3dvl s ILE 479 Cb -0.20 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3dvl s ILE 479 CO -0.02 -0.14 0.00 0.29 0.00 0.00 0.00 174.94 175.07 3dvl n LYS 480 N 5.94 1.29 -3.63 2.79 5.02 0.07 -5.01 118.16 124.64 3dvl n LYS 480 Ca 0.01 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 3dvl n LYS 480 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 3dvl n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dvl s ASP 481 N -1.00 4.93 0.65 4.39 1.01 -1.25 -4.61 116.67 120.78 3dvl s ASP 481 Ca 0.00 -0.88 -0.09 0.00 0.71 0.00 0.00 52.55 52.29 3dvl s ASP 481 Cb 0.00 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.65 3dvl s ASP 481 CO 0.00 -0.79 1.01 -0.94 0.21 0.00 0.00 175.17 174.65 3dvl s SER 482 N -4.19 5.55 -1.26 0.27 1.04 -1.26 -0.37 113.70 113.49 3dvl s SER 482 Ca 0.46 0.96 -0.08 0.00 0.48 0.00 0.00 55.95 57.77 3dvl s SER 482 Cb -0.03 -1.86 0.18 0.00 0.10 0.00 0.00 66.02 64.41 3dvl s SER 482 CO 0.27 -1.19 1.89 0.49 0.98 0.00 0.00 173.24 175.68 3dvl n PHE 483 N -2.81 2.79 -0.18 5.02 3.01 -1.25 -4.81 117.46 119.23 3dvl n PHE 483 Ca 0.06 -2.76 -0.02 0.00 1.01 0.00 0.00 57.45 55.74 3dvl n PHE 483 Cb 0.57 -1.84 0.08 0.00 -0.01 0.00 0.00 39.48 38.28 3dvl n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3dvl h ARG 484 N 5.55 0.38 -1.04 -1.08 2.43 -1.94 -2.74 114.38 115.94 3dvl h ARG 484 Ca 0.41 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.51 3dvl h ARG 484 Cb 0.58 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3dvl h ARG 484 CO 1.57 0.25 0.06 0.27 -1.51 0.00 0.00 179.97 180.62 3dvl n ASN 485 N -4.98 3.17 -4.10 -3.80 6.94 -1.26 -4.86 115.26 106.36 3dvl n ASN 485 Ca 0.06 -2.16 -0.15 0.00 -0.02 0.00 0.00 54.58 52.30 3dvl n ASN 485 Cb 0.21 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 36.96 3dvl n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3dvl s PHE 486 N -0.30 0.90 0.36 -2.53 0.40 -1.04 -2.38 117.98 113.39 3dvl s PHE 486 Ca 0.05 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 56.00 3dvl s PHE 486 Cb 0.04 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 3dvl s PHE 486 CO 0.01 -0.02 0.19 -1.21 0.70 0.00 0.00 175.22 174.88 3dvl s GLU 487 N -1.58 2.39 -1.72 0.44 2.02 -1.20 -4.72 118.70 114.34 3dvl s GLU 487 Ca -0.06 -1.58 -0.13 0.00 0.02 0.00 0.00 54.97 53.22 3dvl s GLU 487 Cb -0.10 -2.18 0.13 0.00 0.10 0.00 0.00 34.13 32.08 3dvl s GLU 487 CO 0.01 0.04 0.32 0.54 0.02 0.00 0.00 175.26 176.18 3dvl n ARG 488 N -1.22 -0.82 0.25 1.61 1.74 -1.26 -1.40 116.66 115.55 3dvl n ARG 488 Ca -0.02 0.12 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 3dvl n ARG 488 Cb 0.62 -4.16 0.62 0.00 -1.02 0.00 0.00 32.46 28.52 3dvl n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dvl h ILE 489 N -1.29 0.58 0.00 0.55 1.08 -1.88 -2.01 117.51 114.54 3dvl h ILE 489 Ca -0.62 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 3dvl h ILE 489 Cb 1.39 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.65 3dvl h ILE 489 CO 0.81 0.17 -0.05 -0.29 -0.69 0.00 0.00 178.15 178.09 3dvl h ILE 490 N 0.00 0.10 0.00 -0.67 6.09 -1.96 -2.65 117.51 118.42 3dvl h ILE 490 Ca -0.00 -0.97 -0.06 0.00 -1.37 0.00 0.00 64.86 62.46 3dvl h ILE 490 Cb 0.50 1.89 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 3dvl h ILE 490 CO 0.02 0.05 -0.29 0.77 -3.07 0.00 0.00 178.15 175.63 3dvl h SER 491 N 0.00 0.00 0.00 2.19 4.64 -1.74 -3.35 113.55 115.29 3dvl h SER 491 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dvl h SER 491 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3dvl h SER 491 CO 0.01 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 3dvl n GLY 492 N -0.16 2.76 2.95 -0.77 0.00 -1.00 -2.62 105.19 106.35 3dvl n GLY 492 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3dvl n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dvl s SER 493 N 0.31 5.05 1.40 1.61 0.01 -1.26 -0.08 113.70 120.73 3dvl s SER 493 Ca 0.00 -3.77 -0.20 0.00 1.31 0.00 0.00 55.95 53.29 3dvl s SER 493 Cb 0.00 -1.70 0.31 0.00 0.21 0.00 0.00 66.02 64.85 3dvl s SER 493 CO 0.00 -0.12 0.71 -2.65 0.41 0.00 0.00 173.24 171.59 3dvl n PRO 494 N 2.12 -4.36 -3.33 12.44 -0.02 -1.21 -4.85 135.00 135.79 3dvl n PRO 494 Ca 0.19 -1.19 -0.22 0.00 -2.02 0.00 0.00 63.50 60.26 3dvl n PRO 494 Cb 0.35 -1.55 -0.09 0.00 -0.02 0.00 0.00 33.50 32.19 3dvl n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dvl s THR 495 N -1.89 -0.03 -0.38 3.45 2.01 -0.49 -4.95 115.64 113.36 3dvl s THR 495 Ca 0.55 -1.85 -0.39 0.00 0.31 0.00 0.00 61.69 60.31 3dvl s THR 495 Cb -0.10 -0.93 -0.14 0.00 0.01 0.00 0.00 72.50 71.34 3dvl s THR 495 CO 0.46 -0.88 2.08 -2.11 -0.69 0.00 0.00 174.62 173.47 3dvl n ARG 496 N 3.46 0.77 -3.68 4.92 1.85 -1.26 -3.24 116.66 119.48 3dvl n ARG 496 Ca 0.20 0.23 -0.37 0.00 -1.00 0.00 0.00 57.85 56.91 3dvl n ARG 496 Cb 0.46 -2.11 -0.11 0.00 -1.05 0.00 0.00 32.46 29.65 3dvl n ARG 496 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3dvl s ILE 497 N 6.15 5.08 -2.53 8.89 -5.25 -1.00 -4.99 121.20 127.55 3dvl s ILE 497 Ca 1.10 0.09 0.28 0.00 -0.99 0.00 0.00 60.65 61.13 3dvl s ILE 497 Cb -1.09 -3.38 0.53 0.00 2.95 0.00 0.00 42.46 41.46 3dvl s ILE 497 CO 0.58 0.32 1.71 0.35 -1.79 0.00 0.00 174.94 176.11