#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2z n GLY 7 N 0.00 2.98 3.18 3.14 0.00 -1.26 -4.99 105.19 108.24 3d2z n GLY 7 Ca 0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 3d2z n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2z s ILE 8 N -0.94 3.21 -0.23 -0.61 -1.09 -1.26 0.68 121.20 120.97 3d2z s ILE 8 Ca 0.34 -1.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.16 3d2z s ILE 8 Cb 0.10 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 3d2z s ILE 8 CO -0.14 -0.24 0.23 -0.69 -1.23 0.00 0.00 174.94 172.87 3d2z s VAL 9 N 1.26 5.31 -0.10 2.92 1.01 -0.44 -4.91 120.40 125.45 3d2z s VAL 9 Ca -0.02 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3d2z s VAL 9 Cb -0.20 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 3d2z s VAL 9 CO -0.01 0.31 1.27 -1.61 0.00 0.00 0.00 175.10 175.06 3d2z s GLU 10 N 1.20 4.28 0.42 2.72 0.41 -1.26 -1.65 118.70 124.82 3d2z s GLU 10 Ca 0.11 1.73 0.06 0.00 -0.41 0.00 0.00 54.97 56.46 3d2z s GLU 10 Cb -0.14 -3.68 -0.07 0.00 -1.78 0.00 0.00 34.13 28.47 3d2z s GLU 10 CO 0.06 -0.60 0.04 0.15 -0.49 0.00 0.00 175.26 174.42 3d2z s LYS 11 N 2.92 2.04 -0.45 1.61 -0.14 -0.59 -5.00 119.74 120.13 3d2z s LYS 11 Ca 0.57 -2.10 -0.28 0.00 -1.36 0.00 0.00 55.97 52.80 3d2z s LYS 11 Cb -0.24 -1.69 0.03 0.00 -1.68 0.00 0.00 37.83 34.24 3d2z s LYS 11 CO 0.19 -0.11 1.08 -2.00 -0.76 0.00 0.00 175.35 173.76 3d2z s GLU 12 N -3.77 3.74 0.00 1.68 2.12 -1.26 -3.49 118.70 117.72 3d2z s GLU 12 Ca 0.33 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.22 3d2z s GLU 12 Cb 0.08 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.58 3d2z s GLU 12 CO 0.17 -1.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.03 3d2z n GLY 13 N 4.71 0.69 3.64 -1.50 0.00 -1.26 -5.01 105.19 106.46 3d2z n GLY 13 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 3d2z n GLY 13 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d2z s TYR 14 N -2.66 -0.01 0.17 1.61 -0.85 -1.23 -5.19 117.35 109.19 3d2z s TYR 14 Ca 0.00 -0.03 0.02 0.00 -0.52 0.00 0.00 57.07 56.54 3d2z s TYR 14 Cb 0.00 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 3d2z s TYR 14 CO 0.00 -0.12 -0.01 1.14 -1.52 0.00 0.00 175.55 175.04 3d2z s GLN 15 N -2.16 1.09 -0.07 -3.49 -2.07 -1.26 -1.54 119.66 110.17 3d2z s GLN 15 Ca 0.17 -1.52 0.02 0.00 -1.82 0.00 0.00 55.36 52.21 3d2z s GLN 15 Cb 0.06 -0.29 0.01 0.00 -1.09 0.00 0.00 33.01 31.69 3d2z s GLN 15 CO -0.05 -0.11 -0.13 -0.51 -1.32 0.00 0.00 175.29 173.17 3d2z s LEU 16 N -3.17 1.68 -0.35 2.60 1.43 -0.66 -4.95 118.68 115.27 3d2z s LEU 16 Ca 0.23 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 3d2z s LEU 16 Cb 0.06 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 3d2z s LEU 16 CO 0.03 0.05 0.28 -0.62 0.23 0.00 0.00 176.35 176.32 3d2z s ASP 17 N 0.62 6.09 -0.18 2.29 -1.08 -1.26 -1.32 116.67 121.82 3d2z s ASP 17 Ca -0.14 -0.46 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 3d2z s ASP 17 Cb -0.16 -2.15 0.48 0.00 -1.46 0.00 0.00 42.92 39.63 3d2z s ASP 17 CO 0.04 -0.29 1.37 0.35 0.52 0.00 0.00 175.17 177.16 3d2z n THR 18 N 5.15 2.24 0.18 1.71 -2.24 0.21 -4.65 114.28 116.88 3d2z n THR 18 Ca -0.12 -2.07 0.05 0.00 -2.27 0.00 0.00 64.05 59.65 3d2z n THR 18 Cb 0.49 -0.26 0.27 0.00 -2.10 0.00 0.00 70.33 68.73 3d2z n THR 18 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d2z h ARG 19 N 1.35 0.00 -5.14 -0.78 3.08 -1.93 -3.43 114.38 107.53 3d2z h ARG 19 Ca 0.03 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.45 3d2z h ARG 19 Cb 1.38 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.25 3d2z h ARG 19 CO 0.20 0.40 -0.58 1.03 -1.07 0.00 0.00 179.97 179.94 3d2z s ARG 20 N -3.44 3.85 -0.11 0.04 3.00 -1.26 -5.04 118.95 115.99 3d2z s ARG 20 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 55.73 55.36 3d2z s ARG 20 Cb 0.10 -3.27 0.01 0.00 0.00 0.00 0.00 34.95 31.79 3d2z s ARG 20 CO 0.70 0.08 -0.16 -0.65 0.00 0.00 0.00 175.30 175.27 3d2z s GLN 21 N 0.90 2.25 0.46 3.54 -0.21 -1.26 -5.12 119.66 120.22 3d2z s GLN 21 Ca 0.04 -0.58 -0.23 0.00 0.02 0.00 0.00 55.36 54.61 3d2z s GLN 21 Cb -0.14 -1.90 -0.07 0.00 1.00 0.00 0.00 33.01 31.90 3d2z s GLN 21 CO 0.03 -0.05 1.17 0.00 -2.12 0.00 0.00 175.29 174.32 3d2z s ALA 22 N 0.94 2.99 0.12 6.09 0.00 -1.26 -4.97 121.76 125.67 3d2z s ALA 22 Ca -0.07 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 3d2z s ALA 22 Cb -0.15 -3.39 -0.16 0.00 0.00 0.00 0.00 23.12 19.43 3d2z s ALA 22 CO -0.01 -0.67 1.25 1.96 0.00 0.00 0.00 175.76 178.30 3d2z h GLN 23 N 2.08 0.28 -4.01 0.00 4.20 -2.07 -3.38 115.11 112.21 3d2z h GLN 23 Ca -0.49 -0.37 -0.70 0.00 0.06 0.00 0.00 58.65 57.15 3d2z h GLN 23 Cb 1.25 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 3d2z h GLN 23 CO 0.60 1.11 3.06 0.00 -0.67 0.00 0.00 178.83 182.94 3d2z n ALA 24 N -2.51 5.36 -3.45 3.87 0.00 -1.26 -4.85 120.51 117.67 3d2z n ALA 24 Ca -0.06 -3.78 -0.19 0.00 0.00 0.00 0.00 53.44 49.41 3d2z n ALA 24 Cb 0.91 -3.54 -0.16 0.00 0.00 0.00 0.00 19.45 16.66 3d2z n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d2z s ALA 25 N 3.38 0.61 0.13 0.00 0.00 -1.26 -5.16 121.76 119.46 3d2z s ALA 25 Ca 0.49 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 3d2z s ALA 25 Cb 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 3d2z s ALA 25 CO -0.06 0.02 0.24 0.71 0.00 0.00 0.00 175.76 176.68 3d2z s TYR 26 N 0.68 0.26 0.71 0.00 1.51 -1.26 -5.15 117.35 114.09 3d2z s TYR 26 Ca -0.09 -0.65 -0.14 0.00 -1.01 0.00 0.00 57.07 55.18 3d2z s TYR 26 Cb -0.12 -0.05 0.03 0.00 -0.11 0.00 0.00 41.96 41.71 3d2z s TYR 26 CO 0.00 -0.64 1.15 -2.14 -1.11 0.00 0.00 175.55 172.81 3d2z s PRO 27 N -3.91 2.40 0.00 -1.71 0.02 -1.26 -4.94 135.00 125.59 3d2z s PRO 27 Ca 0.11 1.51 0.24 0.00 0.02 0.00 0.00 61.00 62.89 3d2z s PRO 27 Cb 0.04 -1.89 0.36 0.00 0.02 0.00 0.00 34.50 33.03 3d2z s PRO 27 CO -0.06 -1.58 1.31 0.54 -0.33 0.00 0.00 177.00 176.88 3d2z n ARG 28 N -2.73 0.40 -3.61 5.54 1.74 -1.26 -4.83 116.66 111.91 3d2z n ARG 28 Ca 0.11 -0.28 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 3d2z n ARG 28 Cb 0.51 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 3d2z n ARG 28 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d2z s ILE 29 N -2.79 5.00 0.00 0.55 1.01 -1.26 -4.49 121.20 119.22 3d2z s ILE 29 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3d2z s ILE 29 Cb 0.18 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3d2z s ILE 29 CO 0.67 0.16 0.00 0.29 0.00 0.00 0.00 174.94 176.06 3d2z n LYS 30 N 5.03 3.11 -4.15 2.79 4.01 -0.76 -4.82 118.16 123.37 3d2z n LYS 30 Ca -0.14 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.49 3d2z n LYS 30 Cb 0.51 -0.76 -0.15 0.00 -0.51 0.00 0.00 35.03 34.12 3d2z n LYS 30 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3d2z s VAL 31 N -1.49 0.44 -0.16 -0.18 1.01 -1.05 -4.49 120.40 114.48 3d2z s VAL 31 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3d2z s VAL 31 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3d2z s VAL 31 CO 0.00 0.16 -0.04 -0.22 0.00 0.00 0.00 175.10 175.00 3d2z s LEU 32 N 0.28 3.21 -0.10 3.92 2.96 -0.57 -1.43 118.68 126.95 3d2z s LEU 32 Ca -0.03 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3d2z s LEU 32 Cb -0.07 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3d2z s LEU 32 CO -0.00 0.15 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 3d2z s VAL 33 N 0.46 2.74 -0.16 1.68 1.01 0.31 -1.41 120.40 125.03 3d2z s VAL 33 Ca -0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 3d2z s VAL 33 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3d2z s VAL 33 CO 0.03 0.55 0.05 -0.63 0.00 0.00 0.00 175.10 175.10 3d2z s ILE 34 N 0.05 4.67 0.23 2.22 -1.09 -0.35 -1.44 121.20 125.49 3d2z s ILE 34 Ca -0.07 -0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 3d2z s ILE 34 Cb -0.15 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 3d2z s ILE 34 CO 0.05 0.51 -0.08 -1.00 -1.23 0.00 0.00 174.94 173.18 3d2z s HIS 35 N 0.00 1.73 0.16 3.97 3.76 -0.57 -1.98 115.29 122.37 3d2z s HIS 35 Ca 0.05 -0.71 0.10 0.00 -0.15 0.00 0.00 55.06 54.36 3d2z s HIS 35 Cb -0.12 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 3d2z s HIS 35 CO 0.01 0.23 -0.19 1.52 -0.85 0.00 0.00 174.74 175.45 3d2z s TYR 36 N -3.11 2.44 -0.10 1.40 -0.85 -1.26 -1.93 117.35 113.95 3d2z s TYR 36 Ca 0.26 -0.30 0.14 0.00 -0.52 0.00 0.00 57.07 56.64 3d2z s TYR 36 Cb 0.03 -1.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.08 3d2z s TYR 36 CO 0.09 0.45 1.22 1.79 -1.52 0.00 0.00 175.55 177.58 3d2z h THR 37 N 3.28 0.89 -4.19 -3.49 1.35 -1.18 -3.46 112.91 106.11 3d2z h THR 37 Ca -0.48 -2.35 -0.36 0.00 -0.55 0.00 0.00 66.41 62.66 3d2z h THR 37 Cb 1.19 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 3d2z h THR 37 CO 0.48 0.51 -0.51 0.00 -0.25 0.00 0.00 175.52 175.75 3d2z n ALA 38 N -2.30 -0.87 -3.60 6.62 0.00 0.42 -4.95 120.51 115.82 3d2z n ALA 38 Ca -0.02 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 3d2z n ALA 38 Cb 0.81 -2.67 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 3d2z n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d2z s ASP 39 N -2.39 -0.38 0.97 0.00 -1.08 -1.21 -4.90 116.67 107.68 3d2z s ASP 39 Ca 0.18 -0.22 -0.12 0.00 -0.52 0.00 0.00 52.55 51.87 3d2z s ASP 39 Cb -0.09 0.56 0.17 0.00 -1.46 0.00 0.00 42.92 42.11 3d2z s ASP 39 CO 0.22 -0.97 1.08 1.51 0.52 0.00 0.00 175.17 177.54 3d2z s ASP 40 N -2.76 2.74 0.14 -0.34 1.47 -1.26 -4.46 116.67 112.19 3d2z s ASP 40 Ca 0.06 1.55 -0.20 0.00 1.18 0.00 0.00 52.55 55.15 3d2z s ASP 40 Cb -0.02 -2.22 0.00 0.00 -0.34 0.00 0.00 42.92 40.34 3d2z s ASP 40 CO -0.05 -3.11 1.69 0.15 0.68 0.00 0.00 175.17 174.53 3d2z h PHE 41 N -1.88 -0.18 -0.46 2.11 3.57 -1.99 -0.80 116.94 117.31 3d2z h PHE 41 Ca -0.52 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.88 3d2z h PHE 41 Cb 1.30 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 3d2z h PHE 41 CO 0.38 -0.13 -0.21 -0.44 -2.23 0.00 0.00 178.31 175.68 3d2z h ASP 42 N -0.04 0.95 0.36 0.41 3.32 -1.99 0.31 116.42 119.74 3d2z h ASP 42 Ca 0.12 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 3d2z h ASP 42 Cb 0.22 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3d2z h ASP 42 CO -0.26 1.12 -0.17 0.28 -1.72 0.00 0.00 179.24 178.49 3d2z h SER 43 N 0.81 -0.41 -0.62 6.45 0.02 -1.93 -2.28 113.55 115.58 3d2z h SER 43 Ca 0.11 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 3d2z h SER 43 Cb 0.77 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.32 3d2z h SER 43 CO 0.06 -0.17 -0.52 0.28 -1.14 0.00 0.00 176.83 175.34 3d2z h SER 44 N -0.64 -1.84 -0.51 3.07 0.02 -0.90 -0.14 113.55 112.61 3d2z h SER 44 Ca -0.05 0.26 0.10 0.00 -0.84 0.00 0.00 61.79 61.26 3d2z h SER 44 Cb 0.46 0.78 -0.10 0.00 0.14 0.00 0.00 62.40 63.68 3d2z h SER 44 CO 0.08 -0.30 -0.27 0.25 -1.14 0.00 0.00 176.83 175.45 3d2z h LEU 45 N -0.20 -0.93 -0.43 5.07 5.85 -0.94 0.11 115.31 123.85 3d2z h LEU 45 Ca 0.10 0.20 0.07 0.00 0.84 0.00 0.00 57.88 59.09 3d2z h LEU 45 Cb 0.47 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 3d2z h LEU 45 CO -0.69 -0.28 0.05 0.00 -0.34 0.00 0.00 178.44 177.18 3d2z h ALA 46 N 1.09 0.44 -0.22 1.25 0.00 -0.96 -2.70 119.26 118.17 3d2z h ALA 46 Ca 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3d2z h ALA 46 Cb 0.51 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3d2z h ALA 46 CO -0.60 -0.35 0.12 1.15 0.00 0.00 0.00 179.25 179.57 3d2z h THR 47 N 0.18 1.12 0.00 0.00 2.02 0.88 -2.33 112.91 114.78 3d2z h THR 47 Ca 0.21 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3d2z h THR 47 Cb 0.28 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3d2z h THR 47 CO -0.30 0.11 0.00 0.18 0.37 0.00 0.00 175.52 175.88 3d2z n LEU 48 N -4.87 0.00 -0.44 2.58 4.77 0.18 -1.94 117.00 117.28 3d2z n LEU 48 Ca -0.03 0.44 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 3d2z n LEU 48 Cb 0.08 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 40.83 3d2z n LEU 48 CO 0.35 -0.24 0.54 0.35 -1.33 0.00 0.00 177.39 177.06 3d2z n THR 49 N -1.44 0.75 -0.77 -5.08 -2.24 -1.02 -4.09 114.28 100.41 3d2z n THR 49 Ca 0.04 -0.88 -0.02 0.00 -2.27 0.00 0.00 64.05 60.92 3d2z n THR 49 Cb 0.14 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.06 3d2z n THR 49 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d2z n ASP 50 N 0.30 -0.62 -0.87 3.42 5.68 -0.82 -4.99 116.55 118.66 3d2z n ASP 50 Ca 0.08 -0.76 0.10 0.00 -0.50 0.00 0.00 54.79 53.71 3d2z n ASP 50 Cb 0.34 -0.07 0.28 0.00 -1.14 0.00 0.00 41.12 40.52 3d2z n ASP 50 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3d2z n LYS 51 N -1.52 2.12 -0.10 0.11 2.85 -1.26 -4.37 118.16 115.98 3d2z n LYS 51 Ca 0.01 -1.70 -0.16 0.00 -1.05 0.00 0.00 58.31 55.41 3d2z n LYS 51 Cb 0.04 -1.43 -0.09 0.00 -0.65 0.00 0.00 35.03 32.90 3d2z n LYS 51 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3d2z n GLN 52 N 0.91 0.51 -4.13 -1.58 3.00 -1.26 -5.07 117.38 109.75 3d2z n GLN 52 Ca 0.17 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.21 3d2z n GLN 52 Cb 0.45 -1.39 -0.10 0.00 0.00 0.00 0.00 30.24 29.20 3d2z n GLN 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 3d2z s VAL 53 N -2.41 0.26 0.32 5.09 -7.23 -1.26 -4.98 120.40 110.19 3d2z s VAL 53 Ca -0.28 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 57.89 3d2z s VAL 53 Cb 0.08 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.24 3d2z s VAL 53 CO 0.46 -0.73 0.61 -0.94 -0.31 0.00 0.00 175.10 174.19 3d2z s SER 54 N -3.01 0.19 0.22 4.85 1.04 -0.61 -4.22 113.70 112.17 3d2z s SER 54 Ca 0.16 -1.10 -0.13 0.00 0.48 0.00 0.00 55.95 55.36 3d2z s SER 54 Cb 0.07 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.90 3d2z s SER 54 CO -0.04 -1.38 0.45 -0.94 0.98 0.00 0.00 173.24 172.32 3d2z s SER 55 N -3.08 -0.10 0.01 7.02 1.04 -1.26 -3.28 113.70 114.05 3d2z s SER 55 Ca 0.21 -0.83 -0.15 0.00 0.48 0.00 0.00 55.95 55.66 3d2z s SER 55 Cb -0.03 0.56 -0.35 0.00 0.10 0.00 0.00 66.02 66.31 3d2z s SER 55 CO 0.13 -1.08 0.91 0.45 0.98 0.00 0.00 173.24 174.63 3d2z h HIS 56 N 2.29 0.92 -3.98 5.02 3.86 -1.61 -3.24 115.15 118.41 3d2z h HIS 56 Ca -0.27 -0.67 -0.40 0.00 -1.16 0.00 0.00 60.37 57.86 3d2z h HIS 56 Cb 1.25 -0.04 -0.23 0.00 1.06 0.00 0.00 27.41 29.45 3d2z h HIS 56 CO 0.39 1.59 -0.78 0.71 0.86 0.00 0.00 177.93 180.71 3d2z s TYR 57 N -2.59 1.10 -0.10 2.45 2.02 -0.95 -1.84 117.35 117.43 3d2z s TYR 57 Ca -0.11 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3d2z s TYR 57 Cb 0.04 -0.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.99 3d2z s TYR 57 CO 0.92 0.02 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.66 3d2z s LEU 58 N -1.40 1.33 -0.21 -1.29 2.96 -0.03 -0.63 118.68 119.42 3d2z s LEU 58 Ca -0.02 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 3d2z s LEU 58 Cb -0.09 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 3d2z s LEU 58 CO 0.01 -0.08 0.03 -0.69 -1.32 0.00 0.00 176.35 174.30 3d2z s VAL 59 N 1.44 4.16 0.85 1.68 1.01 0.19 -1.97 120.40 127.76 3d2z s VAL 59 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 3d2z s VAL 59 Cb -0.13 -2.90 0.10 0.00 0.00 0.00 0.00 36.38 33.45 3d2z s VAL 59 CO -0.06 0.41 1.09 -2.84 0.00 0.00 0.00 175.10 173.71 3d2z s PRO 60 N 1.06 1.65 0.32 2.72 0.02 -1.26 -1.80 135.00 137.71 3d2z s PRO 60 Ca 0.03 0.89 0.01 0.00 0.02 0.00 0.00 61.00 61.95 3d2z s PRO 60 Cb -0.14 -1.85 0.54 0.00 0.02 0.00 0.00 34.50 33.07 3d2z s PRO 60 CO 0.02 -1.99 1.91 0.00 -0.33 0.00 0.00 177.00 176.61 3d2z h ALA 61 N -1.37 1.38 -2.75 -1.55 0.00 -1.97 -3.32 119.26 109.68 3d2z h ALA 61 Ca -0.48 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 53.73 3d2z h ALA 61 Cb 1.27 -0.22 -0.40 0.00 0.00 0.00 0.00 17.79 18.45 3d2z h ALA 61 CO 0.54 0.47 -0.81 0.08 0.00 0.00 0.00 179.25 179.54 3d2z s VAL 62 N -5.35 0.29 0.24 0.00 1.01 -1.26 -3.94 120.40 111.38 3d2z s VAL 62 Ca -0.09 -1.47 -0.31 0.00 0.00 0.00 0.00 61.98 60.11 3d2z s VAL 62 Cb 0.16 -1.22 -0.14 0.00 0.00 0.00 0.00 36.38 35.18 3d2z s VAL 62 CO 0.78 -0.87 1.35 -2.65 0.00 0.00 0.00 175.10 173.71 3d2z n PRO 63 N 4.45 1.88 -2.19 2.72 -0.02 -1.25 -4.96 135.00 135.63 3d2z n PRO 63 Ca 0.05 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 3d2z n PRO 63 Cb 0.39 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3d2z n PRO 63 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d2z s PRO 64 N -0.53 3.53 -0.06 0.52 0.04 -1.26 -4.71 135.00 132.52 3d2z s PRO 64 Ca 0.68 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 3d2z s PRO 64 Cb -0.68 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 3d2z s PRO 64 CO 0.51 -0.74 0.05 1.03 0.04 0.00 0.00 177.00 177.89 3d2z s ARG 65 N -2.92 3.08 0.01 4.56 1.81 -1.26 -0.92 118.95 123.30 3d2z s ARG 65 Ca 0.68 -0.39 -0.04 0.00 -1.72 0.00 0.00 55.73 54.25 3d2z s ARG 65 Cb -0.29 -2.88 -0.01 0.00 -0.45 0.00 0.00 34.95 31.33 3d2z s ARG 65 CO 0.34 0.70 0.08 0.71 -0.68 0.00 0.00 175.30 176.44 3d2z s TYR 66 N -1.01 0.10 -0.54 -0.53 1.51 -0.64 -4.81 117.35 111.44 3d2z s TYR 66 Ca 0.17 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 3d2z s TYR 66 Cb -0.12 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 3d2z s TYR 66 CO 0.06 -0.23 0.00 -1.71 -1.11 0.00 0.00 175.55 172.56 3d2z n ASN 67 N 1.65 -4.62 -0.80 2.29 5.15 -1.26 0.26 115.26 117.92 3d2z n ASN 67 Ca -0.22 0.12 -0.07 0.00 -0.60 0.00 0.00 54.58 53.82 3d2z n ASN 67 Cb 0.56 -3.20 -0.00 0.00 -0.53 0.00 0.00 39.78 36.61 3d2z n ASN 67 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d2z n GLY 68 N 0.46 0.14 2.84 8.20 0.00 -1.26 -5.07 105.19 110.49 3d2z n GLY 68 Ca -0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 3d2z n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2z s LYS 69 N -4.42 0.36 0.21 1.61 1.02 0.72 -5.09 119.74 114.15 3d2z s LYS 69 Ca 0.02 0.02 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 3d2z s LYS 69 Cb -0.01 -0.49 -0.10 0.00 -0.52 0.00 0.00 37.83 36.71 3d2z s LYS 69 CO 0.02 -0.10 1.56 -1.25 -0.92 0.00 0.00 175.35 174.66 3d2z s PRO 70 N 0.85 4.20 -0.25 -1.68 0.04 -1.26 -1.62 135.00 135.27 3d2z s PRO 70 Ca -0.09 2.41 -0.19 0.00 0.04 0.00 0.00 61.00 63.17 3d2z s PRO 70 Cb -0.12 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 3d2z s PRO 70 CO -0.01 -0.58 0.58 0.50 0.04 0.00 0.00 177.00 177.52 3d2z s ARG 71 N 0.58 4.10 -0.04 4.56 3.52 -0.10 -4.96 118.95 126.61 3d2z s ARG 71 Ca 0.67 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.73 3d2z s ARG 71 Cb -0.45 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 3d2z s ARG 71 CO 0.36 -0.38 -0.05 0.42 -0.81 0.00 0.00 175.30 174.85 3d2z s ILE 72 N 2.39 3.82 -0.08 4.11 1.01 -1.26 -4.53 121.20 126.65 3d2z s ILE 72 Ca 0.24 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 3d2z s ILE 72 Cb -0.16 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 3d2z s ILE 72 CO 0.09 0.50 0.42 0.26 0.00 0.00 0.00 174.94 176.21 3d2z s TRP 73 N -0.92 3.59 -0.16 3.97 0.51 -0.83 -4.98 118.94 120.11 3d2z s TRP 73 Ca 0.15 0.89 -0.03 0.00 -2.12 0.00 0.00 56.10 54.99 3d2z s TRP 73 Cb -0.11 -2.42 -0.02 0.00 -0.81 0.00 0.00 33.47 30.11 3d2z s TRP 73 CO 0.05 0.36 -0.06 -1.14 -0.51 0.00 0.00 176.95 175.65 3d2z s GLN 74 N -0.05 3.53 -0.02 4.98 0.74 -1.26 -0.85 119.66 126.73 3d2z s GLN 74 Ca 0.24 -0.59 0.08 0.00 0.05 0.00 0.00 55.36 55.14 3d2z s GLN 74 Cb -0.15 -2.86 -0.12 0.00 1.10 0.00 0.00 33.01 30.97 3d2z s GLN 74 CO 0.10 0.14 0.17 1.28 -0.55 0.00 0.00 175.29 176.43 3d2z n LEU 75 N 3.80 0.00 -3.93 3.68 4.77 -0.77 -4.98 117.00 119.57 3d2z n LEU 75 Ca -0.18 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 3d2z n LEU 75 Cb 0.52 0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.47 3d2z n LEU 75 CO 0.31 0.02 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.29 3d2z s VAL 76 N -2.53 0.60 0.38 4.08 1.01 -1.22 -4.99 120.40 117.73 3d2z s VAL 76 Ca -0.03 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 3d2z s VAL 76 Cb 0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 3d2z s VAL 76 CO 0.34 0.22 1.19 -2.84 0.00 0.00 0.00 175.10 174.01 3d2z s PRO 77 N 0.63 4.16 0.27 2.72 0.02 -1.26 -4.71 135.00 136.83 3d2z s PRO 77 Ca -0.09 1.91 -0.01 0.00 0.02 0.00 0.00 61.00 62.83 3d2z s PRO 77 Cb -0.12 -2.79 0.46 0.00 0.02 0.00 0.00 34.50 32.07 3d2z s PRO 77 CO 0.00 -0.25 1.87 0.93 -0.33 0.00 0.00 177.00 179.22 3d2z h GLU 78 N 2.87 1.08 0.00 5.54 5.08 -2.00 -1.63 114.58 125.53 3d2z h GLU 78 Ca -0.49 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3d2z h GLU 78 Cb 1.23 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3d2z h GLU 78 CO 0.63 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 179.36 3d2z n GLN 79 N -4.54 0.12 -4.18 2.33 10.64 -1.26 -4.62 117.38 115.87 3d2z n GLN 79 Ca 0.17 0.54 -0.25 0.00 -1.83 0.00 0.00 57.00 55.63 3d2z n GLN 79 Cb 0.24 -1.83 -0.07 0.00 -0.86 0.00 0.00 30.24 27.72 3d2z n GLN 79 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3d2z s GLU 80 N -3.37 2.57 0.31 2.61 2.02 -0.61 -5.12 118.70 117.10 3d2z s GLU 80 Ca 0.00 -1.11 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 3d2z s GLU 80 Cb 0.06 -2.41 -0.09 0.00 0.10 0.00 0.00 34.13 31.79 3d2z s GLU 80 CO 0.21 0.43 0.75 -0.48 0.02 0.00 0.00 175.26 176.20 3d2z s LEU 81 N -3.26 4.12 0.10 1.80 0.05 -1.26 -4.79 118.68 115.43 3d2z s LEU 81 Ca 0.30 1.34 0.08 0.00 0.05 0.00 0.00 54.13 55.89 3d2z s LEU 81 Cb -0.09 -4.00 -0.04 0.00 -2.05 0.00 0.00 46.19 40.01 3d2z s LEU 81 CO 0.21 -0.16 -0.13 0.00 -0.55 0.00 0.00 176.35 175.72 3d2z s ALA 82 N -1.89 2.85 -1.26 1.48 0.00 -1.26 -5.03 121.76 116.64 3d2z s ALA 82 Ca 0.52 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 3d2z s ALA 82 Cb -0.12 -0.82 0.12 0.00 0.00 0.00 0.00 23.12 22.30 3d2z s ALA 82 CO 0.18 0.62 1.62 0.91 0.00 0.00 0.00 175.76 179.09 3d2z n TRP 83 N 0.82 4.76 0.00 0.00 8.01 -1.25 -4.58 117.44 125.19 3d2z n TRP 83 Ca -0.14 -3.07 0.00 0.00 -1.31 0.00 0.00 57.50 52.98 3d2z n TRP 83 Cb 0.52 -2.43 0.00 0.00 -2.01 0.00 0.00 31.31 27.39 3d2z n TRP 83 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.69 174.29 3d2z n HIS 84 N 7.07 0.00 0.09 -5.99 1.44 -1.20 -1.57 115.22 115.06 3d2z n HIS 84 Ca 0.44 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.98 3d2z n HIS 84 Cb 0.44 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.41 3d2z n HIS 84 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d2z h ALA 85 N 0.00 0.16 -0.62 1.59 0.00 -1.90 -3.50 119.26 114.99 3d2z h ALA 85 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3d2z h ALA 85 Cb 0.82 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3d2z h ALA 85 CO 0.00 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3d2z n GLY 86 N 1.60 0.38 3.64 0.00 0.00 -1.26 -4.59 105.19 104.96 3d2z n GLY 86 Ca -0.13 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 3d2z n GLY 86 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d2z n ILE 87 N 0.00 0.63 -4.05 -0.61 5.41 -1.26 -4.46 119.36 115.01 3d2z n ILE 87 Ca 0.00 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.41 3d2z n ILE 87 Cb 0.00 -2.37 -0.06 0.00 -0.71 0.00 0.00 39.64 36.50 3d2z n ILE 87 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3d2z s SER 88 N 5.67 0.04 -0.29 4.38 1.04 -1.26 -4.70 113.70 118.57 3d2z s SER 88 Ca 0.93 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 3d2z s SER 88 Cb -0.42 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.36 3d2z s SER 88 CO 0.41 -1.08 0.78 0.00 0.98 0.00 0.00 173.24 174.32 3d2z s ALA 89 N -3.98 -2.15 -0.13 5.32 0.00 -0.37 -3.44 121.76 117.00 3d2z s ALA 89 Ca 0.27 2.30 -0.06 0.00 0.00 0.00 0.00 51.96 54.47 3d2z s ALA 89 Cb 0.01 -1.71 0.06 0.00 0.00 0.00 0.00 23.12 21.48 3d2z s ALA 89 CO 0.11 -0.67 0.30 -0.46 0.00 0.00 0.00 175.76 175.04 3d2z s TRP 90 N 2.17 -0.45 -1.61 0.00 -0.11 0.27 -4.45 118.94 114.76 3d2z s TRP 90 Ca -0.07 1.00 -0.13 0.00 1.22 0.00 0.00 56.10 58.12 3d2z s TRP 90 Cb -0.07 0.09 0.11 0.00 -1.50 0.00 0.00 33.47 32.10 3d2z s TRP 90 CO -0.18 -0.31 0.71 0.54 -4.62 0.00 0.00 176.95 173.09 3d2z n ARG 91 N 4.61 -3.49 -0.07 5.86 1.74 -1.02 -0.55 116.66 123.74 3d2z n ARG 91 Ca -0.19 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3d2z n ARG 91 Cb 0.52 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 3d2z n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d2z n GLY 92 N -1.60 0.96 3.91 -0.13 0.00 -1.26 -5.01 105.19 102.07 3d2z n GLY 92 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3d2z n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2z s ALA 93 N -2.41 3.97 0.40 4.61 0.00 0.29 -5.12 121.76 123.51 3d2z s ALA 93 Ca 0.00 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.21 3d2z s ALA 93 Cb 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 3d2z s ALA 93 CO 0.00 0.78 0.03 0.95 0.00 0.00 0.00 175.76 177.52 3d2z s THR 94 N -1.39 1.47 -1.12 0.00 -4.23 -1.26 -0.56 115.64 108.54 3d2z s THR 94 Ca 0.30 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.77 3d2z s THR 94 Cb -0.13 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 3d2z s THR 94 CO 0.22 0.00 0.94 0.54 -0.54 0.00 0.00 174.62 175.78 3d2z n ARG 95 N -0.93 -4.06 0.01 3.99 1.74 -1.22 -4.90 116.66 111.27 3d2z n ARG 95 Ca -0.07 0.85 0.07 0.00 -0.77 0.00 0.00 57.85 57.93 3d2z n ARG 95 Cb 0.67 -5.80 0.30 0.00 -1.02 0.00 0.00 32.46 26.61 3d2z n ARG 95 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3d2z n LEU 96 N -3.64 0.04 -0.28 0.55 7.99 -1.26 -1.61 117.00 118.79 3d2z n LEU 96 Ca -0.17 0.51 0.01 0.00 -0.01 0.00 0.00 56.01 56.36 3d2z n LEU 96 Cb 0.64 -0.51 0.14 0.00 -0.11 0.00 0.00 43.42 43.59 3d2z n LEU 96 CO 0.60 -0.29 1.13 0.78 -1.51 0.00 0.00 177.39 178.11 3d2z h ASN 97 N 0.00 0.65 -0.71 -1.43 2.35 -1.86 -2.87 115.58 111.71 3d2z h ASN 97 Ca 0.00 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3d2z h ASN 97 Cb 0.24 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 3d2z h ASN 97 CO 0.00 0.39 0.40 0.44 -1.65 0.00 0.00 177.43 177.01 3d2z h ASP 98 N 0.78 0.58 -0.14 5.81 5.19 -1.65 -3.14 116.42 123.86 3d2z h ASP 98 Ca 0.36 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.77 3d2z h ASP 98 Cb 0.29 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 3d2z h ASP 98 CO -0.22 0.37 -0.14 0.35 -3.12 0.00 0.00 179.24 176.48 3d2z n THR 99 N -4.77 2.21 -4.19 0.35 -2.24 -1.17 -4.90 114.28 99.56 3d2z n THR 99 Ca 0.10 -2.54 -0.11 0.00 -2.27 0.00 0.00 64.05 59.23 3d2z n THR 99 Cb 0.20 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 3d2z n THR 99 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d2z s SER 100 N -2.69 0.60 -0.09 3.42 1.04 -1.09 -1.83 113.70 113.06 3d2z s SER 100 Ca 0.39 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.62 3d2z s SER 100 Cb 0.34 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 3d2z s SER 100 CO 0.01 -0.69 -0.19 -0.63 0.98 0.00 0.00 173.24 172.72 3d2z s ILE 101 N -3.93 2.56 -0.24 -1.02 1.01 -0.52 -4.82 121.20 114.24 3d2z s ILE 101 Ca 0.26 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 3d2z s ILE 101 Cb 0.07 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3d2z s ILE 101 CO 0.04 0.56 0.03 -0.83 0.00 0.00 0.00 174.94 174.74 3d2z s GLY 102 N 0.04 1.71 -0.23 6.18 0.00 -1.26 -0.53 107.32 113.23 3d2z s GLY 102 Ca -0.07 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 3d2z s GLY 102 CO 0.05 0.50 0.13 -0.42 0.00 0.00 0.00 173.10 173.36 3d2z s ILE 103 N 1.56 5.06 -0.21 0.90 1.01 -0.52 -1.70 121.20 127.31 3d2z s ILE 103 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 3d2z s ILE 103 Cb -0.15 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 3d2z s ILE 103 CO 0.01 0.36 0.11 -1.61 0.00 0.00 0.00 174.94 173.81 3d2z s GLU 104 N 1.10 4.05 -0.10 2.79 0.41 0.20 -1.51 118.70 125.64 3d2z s GLU 104 Ca 0.06 -0.29 -0.02 0.00 -0.41 0.00 0.00 54.97 54.31 3d2z s GLU 104 Cb -0.14 -3.37 -0.03 0.00 -1.78 0.00 0.00 34.13 28.81 3d2z s GLU 104 CO 0.04 0.20 -0.02 -0.51 -0.49 0.00 0.00 175.26 174.48 3d2z s LEU 105 N 0.63 3.41 -0.19 1.80 1.43 -0.81 -0.64 118.68 124.31 3d2z s LEU 105 Ca 0.06 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 3d2z s LEU 105 Cb -0.12 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3d2z s LEU 105 CO 0.01 0.31 1.44 -0.70 0.23 0.00 0.00 176.35 177.64 3d2z s GLU 106 N -0.50 4.04 0.04 1.70 2.12 -0.74 -0.99 118.70 124.36 3d2z s GLU 106 Ca 0.08 1.68 -0.27 0.00 0.36 0.00 0.00 54.97 56.82 3d2z s GLU 106 Cb -0.12 -3.90 0.07 0.00 0.26 0.00 0.00 34.13 30.44 3d2z s GLU 106 CO 0.02 -0.97 0.64 1.21 -0.54 0.00 0.00 175.26 175.62 3d2z s ASN 107 N 3.01 -0.61 0.16 -1.70 3.84 -1.26 -4.37 114.94 114.00 3d2z s ASN 107 Ca 0.63 0.39 0.06 0.00 0.21 0.00 0.00 52.86 54.15 3d2z s ASN 107 Cb -0.24 0.56 -0.05 0.00 -0.55 0.00 0.00 41.25 40.97 3d2z s ASN 107 CO 0.23 -0.77 1.36 -0.09 -2.79 0.00 0.00 177.10 175.04 3d2z h ARG 108 N 2.56 0.05 0.00 0.43 2.43 -1.88 0.12 114.38 118.10 3d2z h ARG 108 Ca -0.30 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3d2z h ARG 108 Cb 1.22 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3d2z h ARG 108 CO 0.39 0.92 0.00 0.41 -1.51 0.00 0.00 179.97 180.18 3d2z n GLY 109 N 1.03 0.45 3.63 2.80 0.00 -1.26 -4.34 105.19 107.50 3d2z n GLY 109 Ca -0.01 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 3d2z n GLY 109 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d2z s TRP 110 N 0.00 2.70 0.00 1.61 1.48 -1.26 -1.37 118.94 122.10 3d2z s TRP 110 Ca 0.00 -0.21 -0.11 0.00 -1.06 0.00 0.00 56.10 54.72 3d2z s TRP 110 Cb 0.00 -1.24 0.01 0.00 -1.16 0.00 0.00 33.47 31.08 3d2z s TRP 110 CO 0.00 0.58 0.23 -0.65 -4.06 0.00 0.00 176.95 173.04 3d2z s GLN 111 N -3.35 0.61 -0.18 3.25 -0.21 -0.55 -4.99 119.66 114.24 3d2z s GLN 111 Ca 0.29 -0.36 -0.29 0.00 0.02 0.00 0.00 55.36 55.02 3d2z s GLN 111 Cb -0.07 0.26 -0.00 0.00 1.00 0.00 0.00 33.01 34.19 3d2z s GLN 111 CO 0.18 -0.16 1.12 0.15 -2.12 0.00 0.00 175.29 174.46 3d2z s LYS 112 N -1.60 4.28 -0.48 2.91 1.02 -1.26 -1.60 119.74 123.01 3d2z s LYS 112 Ca -0.12 1.48 0.03 0.00 0.02 0.00 0.00 55.97 57.37 3d2z s LYS 112 Cb -0.05 -3.66 0.13 0.00 -0.52 0.00 0.00 37.83 33.73 3d2z s LYS 112 CO 0.02 -0.60 0.25 0.45 -0.92 0.00 0.00 175.35 174.55 3d2z s SER 113 N 1.44 3.96 -0.41 2.83 0.15 -1.06 -4.57 113.70 116.04 3d2z s SER 113 Ca 0.49 -2.83 -0.03 0.00 0.70 0.00 0.00 55.95 54.28 3d2z s SER 113 Cb -0.18 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 3d2z s SER 113 CO 0.11 -0.25 0.36 0.00 1.20 0.00 0.00 173.24 174.66 3d2z n ALA 114 N 3.31 -0.40 -0.52 5.45 0.00 -1.26 -3.80 120.51 123.29 3d2z n ALA 114 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3d2z n ALA 114 Cb 0.33 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3d2z n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2z n GLY 115 N -0.96 1.32 3.42 0.00 0.00 -1.26 -4.99 105.19 102.72 3d2z n GLY 115 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3d2z n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2z s VAL 116 N -2.92 5.09 -0.82 1.61 1.01 -1.25 -4.98 120.40 118.14 3d2z s VAL 116 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 3d2z s VAL 116 Cb 0.00 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 3d2z s VAL 116 CO 0.00 -0.36 2.38 1.17 0.00 0.00 0.00 175.10 178.29 3d2z n LYS 117 N 5.13 0.50 -3.61 2.72 4.81 -1.26 -2.56 118.16 123.88 3d2z n LYS 117 Ca -0.11 -0.84 -0.37 0.00 -0.87 0.00 0.00 58.31 56.11 3d2z n LYS 117 Cb 0.46 -3.53 -0.06 0.00 0.02 0.00 0.00 35.03 31.92 3d2z n LYS 117 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3d2z s TYR 118 N 14.01 3.68 0.21 5.64 2.02 -0.62 -4.92 117.35 137.37 3d2z s TYR 118 Ca 0.95 0.85 0.05 0.00 -0.37 0.00 0.00 57.07 58.55 3d2z s TYR 118 Cb -0.17 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 3d2z s TYR 118 CO 0.12 0.65 0.23 -0.06 -1.57 0.00 0.00 175.55 174.92 3d2z s PHE 119 N -1.11 3.25 -0.16 2.71 0.08 -1.26 -1.48 117.98 120.01 3d2z s PHE 119 Ca 0.23 -0.04 -0.06 0.00 0.12 0.00 0.00 56.93 57.18 3d2z s PHE 119 Cb -0.15 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 3d2z s PHE 119 CO 0.12 0.50 0.05 0.00 -0.10 0.00 0.00 175.22 175.79 3d2z s ALA 120 N -1.95 3.38 0.55 5.36 0.00 -0.47 -4.98 121.76 123.64 3d2z s ALA 120 Ca 0.33 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 3d2z s ALA 120 Cb -0.09 -1.82 -0.06 0.00 0.00 0.00 0.00 23.12 21.15 3d2z s ALA 120 CO 0.26 0.28 1.03 -1.25 0.00 0.00 0.00 175.76 176.08 3d2z s PRO 121 N 0.07 3.59 -0.16 0.00 0.04 -1.26 -4.72 135.00 132.56 3d2z s PRO 121 Ca 0.05 1.19 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 3d2z s PRO 121 Cb -0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3d2z s PRO 121 CO 0.01 -0.58 0.43 -0.06 0.04 0.00 0.00 177.00 176.83 3d2z s PHE 122 N -2.36 3.44 0.26 0.56 0.40 -1.26 -4.97 117.98 114.04 3d2z s PHE 122 Ca 0.63 0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 57.40 3d2z s PHE 122 Cb -0.15 -2.53 -0.11 0.00 0.51 0.00 0.00 43.02 40.75 3d2z s PHE 122 CO 0.31 0.08 1.52 -1.21 0.70 0.00 0.00 175.22 176.62 3d2z s GLU 123 N 0.97 4.20 0.26 0.44 0.41 -1.26 -4.93 118.70 118.79 3d2z s GLU 123 Ca 0.22 2.43 -0.04 0.00 -0.41 0.00 0.00 54.97 57.17 3d2z s GLU 123 Cb -0.15 -3.08 0.54 0.00 -1.78 0.00 0.00 34.13 29.67 3d2z s GLU 123 CO 0.08 -0.53 1.63 -1.35 -0.49 0.00 0.00 175.26 174.60 3d2z h PRO 124 N 5.20 0.11 0.00 0.39 0.11 -1.97 -0.34 132.00 135.50 3d2z h PRO 124 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d2z h PRO 124 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d2z h PRO 124 CO 0.80 0.07 -0.00 0.00 -0.21 0.00 0.00 178.00 178.67 3d2z h ALA 125 N 1.77 1.72 -0.01 -0.75 0.00 -1.92 -0.86 119.26 119.21 3d2z h ALA 125 Ca 0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 3d2z h ALA 125 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3d2z h ALA 125 CO -0.70 0.00 -0.12 0.37 0.00 0.00 0.00 179.25 178.80 3d2z h GLN 126 N 0.00 0.09 0.04 0.00 4.15 -1.18 -3.09 115.11 115.12 3d2z h GLN 126 Ca -0.00 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.34 3d2z h GLN 126 Cb 0.00 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 3d2z h GLN 126 CO 0.00 0.82 -0.10 0.82 -1.93 0.00 0.00 178.83 178.45 3d2z h ILE 127 N -0.60 0.77 -1.08 2.39 1.08 -1.20 -0.43 117.51 118.44 3d2z h ILE 127 Ca -0.01 0.00 0.37 0.00 -0.39 0.00 0.00 64.86 64.83 3d2z h ILE 127 Cb 0.86 0.77 -0.15 0.00 -3.07 0.00 0.00 36.82 35.23 3d2z h ILE 127 CO 0.02 0.00 0.64 1.56 -0.69 0.00 0.00 178.15 179.68 3d2z h GLN 128 N -0.18 0.18 0.18 2.37 1.08 -1.27 0.38 115.11 117.84 3d2z h GLN 128 Ca 0.02 -0.01 -0.31 0.00 -1.45 0.00 0.00 58.65 56.90 3d2z h GLN 128 Cb 0.21 -0.04 0.03 0.00 -0.05 0.00 0.00 27.48 27.63 3d2z h GLN 128 CO -0.07 0.12 -1.35 0.00 -0.95 0.00 0.00 178.83 176.58 3d2z h ALA 129 N 1.82 -0.04 -0.74 3.87 0.00 -1.35 -3.36 119.26 119.45 3d2z h ALA 129 Ca 0.78 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d2z h ALA 129 Cb 2.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 3d2z h ALA 129 CO -0.59 0.76 0.27 1.25 0.00 0.00 0.00 179.25 180.94 3d2z h LEU 130 N 0.17 1.05 -0.38 0.00 5.85 0.14 -3.26 115.31 118.87 3d2z h LEU 130 Ca -0.20 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.37 3d2z h LEU 130 Cb 2.04 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 3d2z h LEU 130 CO 0.25 0.95 -0.41 0.40 -0.34 0.00 0.00 178.44 179.28 3d2z h ILE 131 N 1.08 0.00 -0.97 4.05 2.04 -1.10 -0.53 117.51 122.09 3d2z h ILE 131 Ca 0.24 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.20 3d2z h ILE 131 Cb 0.25 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 3d2z h ILE 131 CO -0.02 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.09 3d2z h PRO 132 N -0.24 0.99 0.21 2.37 0.11 -1.76 -1.12 132.00 132.56 3d2z h PRO 132 Ca 0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3d2z h PRO 132 Cb 0.41 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3d2z h PRO 132 CO -0.48 0.65 -0.10 1.25 -0.21 0.00 0.00 178.00 179.11 3d2z h LEU 133 N 1.02 -0.24 -1.22 2.35 5.85 -1.53 -2.20 115.31 119.34 3d2z h LEU 133 Ca 0.46 -0.26 0.21 0.00 0.84 0.00 0.00 57.88 59.13 3d2z h LEU 133 Cb 0.36 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 3d2z h LEU 133 CO -0.23 0.16 0.62 0.00 -0.34 0.00 0.00 178.44 178.65 3d2z h ALA 134 N -0.03 1.94 -0.32 1.25 0.00 -0.80 -1.74 119.26 119.56 3d2z h ALA 134 Ca -0.03 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3d2z h ALA 134 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3d2z h ALA 134 CO 0.05 -0.30 -0.31 0.87 0.00 0.00 0.00 179.25 179.55 3d2z h LYS 135 N 0.58 0.78 -0.70 0.00 1.57 -1.07 -2.22 116.57 115.52 3d2z h LYS 135 Ca 0.55 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3d2z h LYS 135 Cb 1.11 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 3d2z h LYS 135 CO -0.31 1.04 0.39 -0.44 -0.57 0.00 0.00 179.45 179.56 3d2z h ASP 136 N 0.55 0.86 -0.17 0.86 5.19 -0.70 -1.99 116.42 121.02 3d2z h ASP 136 Ca 0.05 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 3d2z h ASP 136 Cb 0.89 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 3d2z h ASP 136 CO 0.08 0.70 -0.14 0.40 -3.12 0.00 0.00 179.24 177.16 3d2z h ILE 137 N 0.95 1.33 -0.41 0.35 2.04 -1.26 -0.62 117.51 119.89 3d2z h ILE 137 Ca 0.25 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.87 3d2z h ILE 137 Cb 0.03 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3d2z h ILE 137 CO -0.04 0.38 0.19 0.40 0.00 0.00 0.00 178.15 179.08 3d2z h ILE 138 N 0.06 0.95 -0.62 -0.67 2.04 -1.42 -2.21 117.51 115.65 3d2z h ILE 138 Ca 0.03 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3d2z h ILE 138 Cb 0.66 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3d2z h ILE 138 CO 0.04 0.07 0.21 0.00 0.00 0.00 0.00 178.15 178.47 3d2z h ALA 139 N 1.23 0.81 -0.42 1.87 0.00 -1.27 -0.96 119.26 120.52 3d2z h ALA 139 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d2z h ALA 139 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3d2z h ALA 139 CO -0.14 0.46 0.23 -0.09 0.00 0.00 0.00 179.25 179.71 3d2z h ARG 140 N 0.88 0.58 -0.46 0.00 2.43 -0.90 -3.27 114.38 113.64 3d2z h ARG 140 Ca 0.20 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3d2z h ARG 140 Cb 0.27 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3d2z h ARG 140 CO -0.01 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 179.58 3d2z n TYR 141 N -4.72 0.60 -3.93 2.20 4.01 -0.85 -4.97 117.16 109.51 3d2z n TYR 141 Ca 0.01 -0.43 -0.26 0.00 -0.16 0.00 0.00 57.90 57.06 3d2z n TYR 141 Cb 0.08 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 3d2z n TYR 141 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3d2z n HIS 142 N 1.03 -1.72 -2.33 -0.72 8.25 -0.43 -4.82 115.22 114.47 3d2z n HIS 142 Ca 0.16 0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 57.99 3d2z n HIS 142 Cb 0.50 -3.81 -0.03 0.00 1.12 0.00 0.00 29.99 27.77 3d2z n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d2z s ILE 143 N -3.84 3.35 0.14 1.59 1.01 -0.82 -5.04 121.20 117.60 3d2z s ILE 143 Ca 0.08 1.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.85 3d2z s ILE 143 Cb -0.04 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 3d2z s ILE 143 CO 0.88 0.22 0.44 -0.54 0.00 0.00 0.00 174.94 175.94 3d2z s LYS 144 N -0.70 3.74 0.37 2.79 1.02 -1.26 -4.92 119.74 120.78 3d2z s LYS 144 Ca 0.51 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.69 3d2z s LYS 144 Cb -0.34 -2.86 0.73 0.00 -0.52 0.00 0.00 37.83 34.84 3d2z s LYS 144 CO 0.40 0.47 1.97 -1.35 -0.92 0.00 0.00 175.35 175.92 3d2z h PRO 145 N 3.14 0.54 0.00 -1.68 0.11 -1.95 0.39 132.00 132.54 3d2z h PRO 145 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3d2z h PRO 145 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d2z h PRO 145 CO 0.69 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 178.08 3d2z n GLU 146 N -4.38 0.14 -0.26 1.05 0.00 -1.26 -1.91 120.64 114.02 3d2z n GLU 146 Ca 0.02 0.18 0.07 0.00 0.00 0.00 0.00 57.16 57.43 3d2z n GLU 146 Cb 0.14 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.26 3d2z n GLU 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3d2z n ASN 147 N -1.25 3.19 -4.49 -1.84 5.03 0.14 -4.81 115.26 111.22 3d2z n ASN 147 Ca 0.04 -2.51 -0.43 0.00 0.87 0.00 0.00 54.58 52.55 3d2z n ASN 147 Cb 0.06 -0.36 -0.08 0.00 -1.02 0.00 0.00 39.78 38.38 3d2z n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3d2z s VAL 148 N -1.92 5.06 0.27 2.41 1.01 -0.80 -1.51 120.40 124.92 3d2z s VAL 148 Ca 0.30 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3d2z s VAL 148 Cb 0.21 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3d2z s VAL 148 CO 0.10 -0.42 0.07 0.68 0.00 0.00 0.00 175.10 175.54 3d2z s VAL 149 N 2.22 0.76 0.27 2.92 -7.23 -0.50 -4.67 120.40 114.16 3d2z s VAL 149 Ca 0.13 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.17 3d2z s VAL 149 Cb -0.17 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.07 3d2z s VAL 149 CO 0.14 -0.05 0.66 0.00 -0.31 0.00 0.00 175.10 175.54 3d2z s ALA 150 N -3.61 3.43 0.28 1.32 0.00 -1.26 -1.21 121.76 120.71 3d2z s ALA 150 Ca 0.36 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3d2z s ALA 150 Cb 0.08 -2.64 0.56 0.00 0.00 0.00 0.00 23.12 21.12 3d2z s ALA 150 CO 0.13 0.40 1.83 1.25 0.00 0.00 0.00 175.76 179.38 3d2z h HIS 151 N 2.52 1.14 -0.14 0.00 2.76 -0.69 -1.29 115.15 119.46 3d2z h HIS 151 Ca -0.48 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 57.67 3d2z h HIS 151 Cb 1.18 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 3d2z h HIS 151 CO 0.62 0.44 -0.16 0.00 -1.30 0.00 0.00 177.93 177.53 3d2z h ALA 152 N 1.54 1.48 -0.17 5.26 0.00 -1.52 -2.39 119.26 123.47 3d2z h ALA 152 Ca 0.50 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.23 3d2z h ALA 152 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d2z h ALA 152 CO -0.27 0.37 0.15 -0.44 0.00 0.00 0.00 179.25 179.05 3d2z h ASP 153 N 0.21 0.00 0.00 0.00 3.32 -1.52 -2.77 116.42 115.66 3d2z h ASP 153 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3d2z h ASP 153 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3d2z h ASP 153 CO 0.03 0.00 -0.70 2.30 -1.72 0.00 0.00 179.24 179.15 3d2z n ILE 154 N -4.12 0.00 -3.01 0.35 -5.35 -1.02 -4.63 119.36 101.57 3d2z n ILE 154 Ca 0.01 -0.27 -0.22 0.00 -0.27 0.00 0.00 62.75 62.00 3d2z n ILE 154 Cb 0.27 0.79 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 3d2z n ILE 154 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d2z n ALA 155 N -1.38 3.37 0.28 -1.28 0.00 -0.93 -1.24 120.51 119.33 3d2z n ALA 155 Ca 0.01 -3.98 0.14 0.00 0.00 0.00 0.00 53.44 49.61 3d2z n ALA 155 Cb 0.16 -0.83 0.82 0.00 0.00 0.00 0.00 19.45 19.61 3d2z n ALA 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3d2z h PRO 156 N 2.97 0.00 0.00 0.00 0.11 -1.75 -0.81 132.00 132.51 3d2z h PRO 156 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3d2z h PRO 156 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3d2z h PRO 156 CO 0.65 0.07 -0.18 1.04 -0.21 0.00 0.00 178.00 179.37 3d2z n GLN 157 N -3.70 0.19 0.00 1.05 1.13 -1.26 -4.44 117.38 110.35 3d2z n GLN 157 Ca -0.02 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 3d2z n GLN 157 Cb 0.17 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.83 3d2z n GLN 157 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3d2z n ARG 158 N -2.01 2.93 -4.31 -1.09 1.74 -0.38 -5.09 116.66 108.45 3d2z n ARG 158 Ca 0.05 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.89 3d2z n ARG 158 Cb 0.41 -0.93 -0.12 0.00 -1.02 0.00 0.00 32.46 30.79 3d2z n ARG 158 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3d2z s LYS 159 N -1.86 1.19 -0.08 5.56 -0.14 -0.78 -5.03 119.74 118.60 3d2z s LYS 159 Ca 0.00 -1.23 0.11 0.00 -1.36 0.00 0.00 55.97 53.49 3d2z s LYS 159 Cb 0.00 -1.47 -0.15 0.00 -1.68 0.00 0.00 37.83 34.52 3d2z s LYS 159 CO 0.00 0.34 0.12 -0.25 -0.76 0.00 0.00 175.35 174.79 3d2z n ASP 160 N 0.94 2.28 -4.77 2.83 8.00 -1.26 -4.44 116.55 120.13 3d2z n ASP 160 Ca -0.18 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.91 3d2z n ASP 160 Cb 0.54 1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 42.67 3d2z n ASP 160 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3d2z s ASP 161 N -4.02 6.38 0.00 -2.24 3.84 -1.26 -1.37 116.67 118.00 3d2z s ASP 161 Ca -0.05 2.81 0.10 0.00 -0.00 0.00 0.00 52.55 55.41 3d2z s ASP 161 Cb 0.05 -2.65 0.37 0.00 -1.38 0.00 0.00 42.92 39.31 3d2z s ASP 161 CO 0.47 -0.82 1.28 -0.81 -0.00 0.00 0.00 175.17 175.29 3d2z n PRO 162 N 0.35 1.52 -0.26 2.11 -0.04 -1.26 -1.62 135.00 135.80 3d2z n PRO 162 Ca 0.02 -0.80 0.03 0.00 -0.04 0.00 0.00 63.50 62.72 3d2z n PRO 162 Cb 0.42 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 3d2z n PRO 162 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d2z n GLY 163 N 0.90 -2.10 0.30 0.55 0.00 -0.47 -4.31 105.19 100.06 3d2z n GLY 163 Ca 0.10 -1.43 0.20 0.00 0.00 0.00 0.00 46.02 44.89 3d2z n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d2z h PRO 164 N -0.25 0.00 -0.01 1.61 0.13 -1.88 -2.49 132.00 129.10 3d2z h PRO 164 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3d2z h PRO 164 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 3d2z h PRO 164 CO 0.01 0.00 -0.14 1.28 -0.23 0.00 0.00 178.00 178.92 3d2z n LEU 165 N -3.09 1.31 -4.69 1.56 4.77 -1.26 -4.82 117.00 110.78 3d2z n LEU 165 Ca -0.01 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 3d2z n LEU 165 Cb 0.21 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3d2z n LEU 165 CO 0.24 0.23 0.98 0.12 -1.33 0.00 0.00 177.39 177.63 3d2z s PHE 166 N -2.27 3.17 -1.37 -1.77 2.19 -0.94 -4.54 117.98 112.46 3d2z s PHE 166 Ca 0.30 1.14 -0.16 0.00 0.33 0.00 0.00 56.93 58.54 3d2z s PHE 166 Cb 0.20 -3.48 0.06 0.00 -1.31 0.00 0.00 43.02 38.49 3d2z s PHE 166 CO 0.43 -1.57 1.95 -0.35 1.83 0.00 0.00 175.22 177.51 3d2z n PRO 167 N 4.94 3.05 -0.13 10.12 -0.04 -1.26 -4.78 135.00 146.89 3d2z n PRO 167 Ca 0.11 -2.99 -0.02 0.00 -0.04 0.00 0.00 63.50 60.55 3d2z n PRO 167 Cb 0.46 -3.41 0.20 0.00 -0.04 0.00 0.00 33.50 30.70 3d2z n PRO 167 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3d2z h TRP 168 N 6.91 0.85 -0.09 0.54 4.06 -1.91 -3.17 115.95 123.14 3d2z h TRP 168 Ca 0.50 -0.07 -0.10 0.00 2.06 0.00 0.00 58.89 61.28 3d2z h TRP 168 Cb 0.77 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 3d2z h TRP 168 CO 1.44 0.70 -0.34 0.37 -3.56 0.00 0.00 178.44 177.06 3d2z h GLN 169 N 0.81 0.40 -0.93 0.49 4.15 -1.91 -2.22 115.11 115.91 3d2z h GLN 169 Ca 0.18 -0.30 0.22 0.00 0.77 0.00 0.00 58.65 59.52 3d2z h GLN 169 Cb 0.26 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 3d2z h GLN 169 CO -0.01 0.93 0.61 0.37 -1.93 0.00 0.00 178.83 178.80 3d2z h GLN 170 N -0.05 0.38 0.02 1.69 4.15 -1.97 -0.83 115.11 118.49 3d2z h GLN 170 Ca -0.02 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.18 3d2z h GLN 170 Cb 0.97 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 3d2z h GLN 170 CO 0.07 0.25 -0.93 -0.07 -1.93 0.00 0.00 178.83 176.22 3d2z h LEU 171 N 0.39 0.17 -0.68 -2.39 3.38 -1.45 -3.23 115.31 111.50 3d2z h LEU 171 Ca 0.49 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3d2z h LEU 171 Cb 1.25 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 3d2z h LEU 171 CO -0.19 1.01 0.22 0.00 0.09 0.00 0.00 178.44 179.57 3d2z h ALA 172 N 0.98 0.90 0.00 1.53 0.00 -0.55 -1.08 119.26 121.03 3d2z h ALA 172 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d2z h ALA 172 Cb 1.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3d2z h ALA 172 CO 0.14 0.57 0.42 1.96 0.00 0.00 0.00 179.25 182.34 3d2z h GLN 173 N 1.00 0.00 -0.45 0.00 4.20 -1.50 0.32 115.11 118.68 3d2z h GLN 173 Ca 0.22 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 3d2z h GLN 173 Cb 0.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 3d2z h GLN 173 CO -0.01 0.00 0.07 1.04 -0.67 0.00 0.00 178.83 179.26 3d2z n GLN 174 N -2.82 3.31 -2.08 1.46 1.13 -0.51 -4.93 117.38 112.95 3d2z n GLN 174 Ca -0.02 -3.01 -0.18 0.00 -1.94 0.00 0.00 57.00 51.85 3d2z n GLN 174 Cb 0.46 -2.01 -0.03 0.00 0.11 0.00 0.00 30.24 28.77 3d2z n GLN 174 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d2z n GLY 175 N -0.33 0.30 3.09 1.08 0.00 0.10 -4.98 105.19 104.46 3d2z n GLY 175 Ca 0.29 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3d2z n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2z s ILE 176 N -2.81 3.24 0.00 -0.61 1.01 -0.63 -5.01 121.20 116.39 3d2z s ILE 176 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 60.65 58.28 3d2z s ILE 176 Cb 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3d2z s ILE 176 CO 0.00 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 174.82 3d2z n GLY 177 N 4.22 -0.85 3.79 6.18 0.00 -1.26 -2.99 105.19 114.29 3d2z n GLY 177 Ca 0.01 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 3d2z n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2z s ALA 178 N -2.44 3.03 -0.29 4.61 0.00 -0.81 -4.62 121.76 121.25 3d2z s ALA 178 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 3d2z s ALA 178 Cb 0.00 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 20.02 3d2z s ALA 178 CO 0.00 -0.11 0.92 -0.46 0.00 0.00 0.00 175.76 176.10 3d2z s TRP 179 N -1.86 -0.67 0.81 0.00 -0.11 -1.26 -4.94 118.94 110.91 3d2z s TRP 179 Ca 0.60 1.37 -0.11 0.00 1.22 0.00 0.00 56.10 59.18 3d2z s TRP 179 Cb -0.17 0.41 0.08 0.00 -1.50 0.00 0.00 33.47 32.29 3d2z s TRP 179 CO 0.22 -0.33 1.09 -1.25 -4.62 0.00 0.00 176.95 172.05 3d2z s PRO 180 N 1.29 1.94 0.03 5.86 0.04 -1.26 -5.01 135.00 137.90 3d2z s PRO 180 Ca -0.08 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.46 3d2z s PRO 180 Cb -0.04 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3d2z s PRO 180 CO -0.15 -1.76 1.08 -0.51 0.04 0.00 0.00 177.00 175.70 3d2z s ASP 181 N -3.67 7.23 0.28 6.66 1.01 -1.26 -4.96 116.67 121.97 3d2z s ASP 181 Ca 0.61 1.83 -0.02 0.00 0.71 0.00 0.00 52.55 55.68 3d2z s ASP 181 Cb -0.16 -2.57 0.40 0.00 1.01 0.00 0.00 42.92 41.60 3d2z s ASP 181 CO 0.55 -0.36 1.89 0.00 0.21 0.00 0.00 175.17 177.46 3d2z h ALA 182 N 6.80 1.29 -0.45 5.23 0.00 -2.00 -2.08 119.26 128.05 3d2z h ALA 182 Ca -0.41 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.40 3d2z h ALA 182 Cb 1.22 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3d2z h ALA 182 CO 0.78 0.55 0.21 1.96 0.00 0.00 0.00 179.25 182.75 3d2z h GLN 183 N 0.97 0.41 -0.08 0.00 7.50 -1.99 -1.40 115.11 120.53 3d2z h GLN 183 Ca 0.24 -0.02 -0.16 0.00 0.50 0.00 0.00 58.65 59.20 3d2z h GLN 183 Cb 0.09 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 3d2z h GLN 183 CO -0.03 0.27 -0.65 0.00 -1.50 0.00 0.00 178.83 176.92 3d2z h ARG 184 N 0.42 0.31 -0.31 1.46 2.47 -1.82 -0.53 114.38 116.38 3d2z h ARG 184 Ca 0.20 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3d2z h ARG 184 Cb 0.12 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3d2z h ARG 184 CO -0.15 0.85 0.21 0.28 0.56 0.00 0.00 179.97 181.72 3d2z h VAL 185 N 0.22 1.08 -0.36 2.04 2.07 -1.07 -1.20 116.25 119.04 3d2z h VAL 185 Ca -0.01 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.41 3d2z h VAL 185 Cb 1.18 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 3d2z h VAL 185 CO 0.11 0.08 0.09 -1.13 0.02 0.00 0.00 177.57 176.73 3d2z h ASN 186 N 0.42 0.06 -0.31 0.57 -0.73 -0.80 -0.36 115.58 114.43 3d2z h ASN 186 Ca 0.11 0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.39 3d2z h ASN 186 Cb -0.05 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 38.55 3d2z h ASN 186 CO -0.02 0.07 0.00 0.15 -0.37 0.00 0.00 177.43 177.26 3d2z h PHE 187 N 0.22 -0.01 0.00 0.67 3.57 -0.92 -2.88 116.94 117.59 3d2z h PHE 187 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3d2z h PHE 187 Cb 0.18 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3d2z h PHE 187 CO -0.17 -0.05 0.00 1.88 -2.23 0.00 0.00 178.31 177.74 3d2z h TYR 188 N 0.09 0.00 -0.56 0.41 0.05 -0.27 -2.43 116.97 114.27 3d2z h TYR 188 Ca 0.15 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 3d2z h TYR 188 Cb 0.20 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 3d2z h TYR 188 CO -0.22 0.00 0.16 -0.07 -1.05 0.00 0.00 178.16 176.98 3d2z h LEU 189 N 0.00 0.78 -0.13 3.88 3.38 -0.87 -3.43 115.31 118.92 3d2z h LEU 189 Ca 0.00 -0.13 -0.35 0.00 0.09 0.00 0.00 57.88 57.49 3d2z h LEU 189 Cb 0.63 -0.20 0.09 0.00 0.09 0.00 0.00 40.66 41.27 3d2z h LEU 189 CO 0.00 0.75 -0.56 0.00 0.09 0.00 0.00 178.44 178.72 3d2z n ALA 190 N -2.46 -1.00 -3.11 1.53 0.00 -0.91 -2.66 120.51 111.90 3d2z n ALA 190 Ca 0.04 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.57 3d2z n ALA 190 Cb 0.21 -4.24 0.02 0.00 0.00 0.00 0.00 19.45 15.44 3d2z n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2z n GLY 191 N -1.64 -0.51 3.88 0.00 0.00 -1.26 -5.01 105.19 100.65 3d2z n GLY 191 Ca -0.04 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3d2z n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d2z s ARG 192 N -5.78 3.74 0.20 1.61 0.52 -1.09 -5.06 118.95 113.10 3d2z s ARG 192 Ca 0.32 0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 3d2z s ARG 192 Cb -0.15 -2.41 -0.09 0.00 0.52 0.00 0.00 34.95 32.82 3d2z s ARG 192 CO 0.39 -0.04 1.30 0.00 0.02 0.00 0.00 175.30 176.97 3d2z s ALA 193 N -2.39 3.52 0.33 2.13 0.00 -1.26 -4.94 121.76 119.13 3d2z s ALA 193 Ca 0.50 1.10 0.10 0.00 0.00 0.00 0.00 51.96 53.66 3d2z s ALA 193 Cb -0.10 -3.47 0.98 0.00 0.00 0.00 0.00 23.12 20.52 3d2z s ALA 193 CO 0.33 -0.52 1.60 -1.00 0.00 0.00 0.00 175.76 176.17 3d2z h PRO 194 N 5.30 0.10 -0.66 0.00 0.13 -1.97 -0.96 132.00 133.94 3d2z h PRO 194 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3d2z h PRO 194 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d2z h PRO 194 CO 0.77 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 179.32 3d2z n HIS 195 N -5.29 1.19 -2.10 1.56 8.25 -1.26 -1.01 115.22 116.56 3d2z n HIS 195 Ca 0.29 -0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 3d2z n HIS 195 Cb 0.94 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.75 3d2z n HIS 195 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3d2z s THR 196 N -1.94 3.50 0.52 1.59 2.01 -0.37 -4.77 115.64 116.19 3d2z s THR 196 Ca 0.36 0.86 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 3d2z s THR 196 Cb 0.25 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 3d2z s THR 196 CO 0.14 -0.02 0.83 -2.65 -0.69 0.00 0.00 174.62 172.24 3d2z n PRO 197 N 5.80 0.92 -3.90 4.92 -0.02 -1.26 -0.62 135.00 140.84 3d2z n PRO 197 Ca 0.15 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 3d2z n PRO 197 Cb 0.43 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.85 3d2z n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d2z s VAL 198 N -1.48 0.08 -0.19 -1.45 1.01 -0.97 -4.68 120.40 112.71 3d2z s VAL 198 Ca 0.69 -0.68 -0.35 0.00 0.00 0.00 0.00 61.98 61.64 3d2z s VAL 198 Cb -0.49 -0.35 -0.12 0.00 0.00 0.00 0.00 36.38 35.42 3d2z s VAL 198 CO 0.53 -0.37 1.96 -0.67 0.00 0.00 0.00 175.10 176.55 3d2z n ASP 199 N 1.66 2.96 -0.23 3.32 -0.08 -1.26 -4.65 116.55 118.26 3d2z n ASP 199 Ca -0.22 0.79 0.01 0.00 -1.51 0.00 0.00 54.79 53.87 3d2z n ASP 199 Cb 0.56 -1.32 0.13 0.00 2.34 0.00 0.00 41.12 42.83 3d2z n ASP 199 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3d2z h THR 200 N 5.96 0.79 -0.35 5.18 2.02 -1.99 -2.79 112.91 121.73 3d2z h THR 200 Ca -0.43 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 3d2z h THR 200 Cb 1.29 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3d2z h THR 200 CO 0.97 0.09 -0.28 0.00 0.37 0.00 0.00 175.52 176.67 3d2z h ALA 201 N 1.44 0.85 -0.93 6.16 0.00 -2.00 -2.25 119.26 122.53 3d2z h ALA 201 Ca 0.34 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.94 3d2z h ALA 201 Cb 0.40 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3d2z h ALA 201 CO -0.30 0.64 0.58 0.77 0.00 0.00 0.00 179.25 180.93 3d2z h SER 202 N 0.63 0.88 -0.19 0.00 0.02 -1.90 -1.78 113.55 111.21 3d2z h SER 202 Ca 0.08 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 3d2z h SER 202 Cb 0.79 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3d2z h SER 202 CO 0.07 0.53 -0.67 0.25 -1.14 0.00 0.00 176.83 175.86 3d2z h LEU 203 N 0.99 0.94 -0.92 5.07 5.85 -1.26 -2.59 115.31 123.39 3d2z h LEU 203 Ca 0.43 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3d2z h LEU 203 Cb 0.29 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3d2z h LEU 203 CO -0.21 1.36 0.54 -0.07 -0.34 0.00 0.00 178.44 179.72 3d2z h LEU 204 N 0.59 1.11 -0.71 2.25 3.38 -1.14 -0.65 115.31 120.14 3d2z h LEU 204 Ca -0.02 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3d2z h LEU 204 Cb 1.28 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 3d2z h LEU 204 CO 0.14 0.86 0.47 -0.08 0.09 0.00 0.00 178.44 179.92 3d2z h GLU 205 N 1.27 0.94 -0.84 1.13 4.81 -1.21 0.15 114.58 120.82 3d2z h GLU 205 Ca 0.33 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3d2z h GLU 205 Cb -0.04 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 3d2z h GLU 205 CO -0.06 0.63 0.43 -0.07 -0.73 0.00 0.00 179.01 179.20 3d2z h LEU 206 N 0.97 1.09 -0.19 1.64 3.38 -1.04 -2.76 115.31 118.39 3d2z h LEU 206 Ca 0.26 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 3d2z h LEU 206 Cb -0.11 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.37 3d2z h LEU 206 CO -0.06 0.90 -0.60 -0.07 0.09 0.00 0.00 178.44 178.71 3d2z h LEU 207 N 1.19 0.86 -0.08 1.67 3.38 0.09 -2.22 115.31 120.20 3d2z h LEU 207 Ca 0.29 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.71 3d2z h LEU 207 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3d2z h LEU 207 CO -0.04 1.30 -0.18 0.00 0.09 0.00 0.00 178.44 179.61 3d2z h ALA 208 N 0.58 -0.16 -0.02 1.53 0.00 -0.76 -0.24 119.26 120.18 3d2z h ALA 208 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3d2z h ALA 208 Cb 1.23 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3d2z h ALA 208 CO 0.13 -0.65 -0.17 0.00 0.00 0.00 0.00 179.25 178.55 3d2z h ARG 209 N -0.26 0.04 -0.17 0.00 2.47 -1.45 -2.47 114.38 112.54 3d2z h ARG 209 Ca 0.08 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 3d2z h ARG 209 Cb 0.37 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 3d2z h ARG 209 CO -0.23 0.21 -0.50 -0.92 0.56 0.00 0.00 179.97 179.09 3d2z h TYR 210 N 0.04 0.57 0.00 3.04 3.20 -1.09 -3.42 116.97 119.31 3d2z h TYR 210 Ca 0.01 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.69 3d2z h TYR 210 Cb 0.33 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3d2z h TYR 210 CO 0.00 0.87 0.00 0.41 -1.64 0.00 0.00 178.16 177.80 3d2z n GLY 211 N 0.12 0.02 3.76 1.82 0.00 -0.80 -4.72 105.19 105.39 3d2z n GLY 211 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3d2z n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d2z s TYR 212 N 0.00 3.37 -0.61 1.61 2.02 -0.17 -2.45 117.35 121.13 3d2z s TYR 212 Ca 0.00 1.55 -0.27 0.00 -0.37 0.00 0.00 57.07 57.98 3d2z s TYR 212 Cb 0.00 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 3d2z s TYR 212 CO 0.00 -1.12 1.79 0.34 -1.57 0.00 0.00 175.55 174.99 3d2z s ASP 213 N -0.55 5.40 -0.27 2.29 2.15 -1.26 -4.11 116.67 120.32 3d2z s ASP 213 Ca 0.48 0.30 0.03 0.00 0.43 0.00 0.00 52.55 53.78 3d2z s ASP 213 Cb -0.35 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 39.81 3d2z s ASP 213 CO 0.44 -2.29 -0.07 -0.69 -0.17 0.00 0.00 175.17 172.39 3d2z s VAL 214 N 8.61 2.06 0.55 1.11 1.01 -1.26 -4.98 120.40 127.50 3d2z s VAL 214 Ca 0.64 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 3d2z s VAL 214 Cb -0.12 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3d2z s VAL 214 CO 0.21 -0.14 0.87 -0.54 0.00 0.00 0.00 175.10 175.50 3d2z s LYS 215 N 1.12 3.28 0.30 2.72 3.01 -1.26 -5.03 119.74 123.88 3d2z s LYS 215 Ca -0.05 0.20 -0.23 0.00 -1.01 0.00 0.00 55.97 54.88 3d2z s LYS 215 Cb -0.20 -2.28 -0.09 0.00 -1.01 0.00 0.00 37.83 34.25 3d2z s LYS 215 CO -0.06 -0.48 0.86 -1.25 0.51 0.00 0.00 175.35 174.93 3d2z s PRO 216 N -4.92 4.41 -0.74 -1.68 0.04 -1.26 -4.32 135.00 126.53 3d2z s PRO 216 Ca 0.51 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 3d2z s PRO 216 Cb -0.10 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.69 3d2z s PRO 216 CO 0.46 0.28 0.69 -0.25 0.04 0.00 0.00 177.00 178.22 3d2z n ASP 217 N 0.45 -7.50 -4.87 6.66 8.00 -1.26 -5.04 116.55 113.00 3d2z n ASP 217 Ca 0.01 -0.15 -0.28 0.00 0.71 0.00 0.00 54.79 55.07 3d2z n ASP 217 Cb 0.51 -4.93 -0.05 0.00 -0.02 0.00 0.00 41.12 36.63 3d2z n ASP 217 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3d2z s MET 218 N -3.20 3.19 0.55 -1.24 -1.94 -1.26 -5.11 119.30 110.29 3d2z s MET 218 Ca 0.01 -0.64 -0.18 0.00 -1.71 0.00 0.00 55.69 53.17 3d2z s MET 218 Cb -0.00 -2.86 -0.06 0.00 2.01 0.00 0.00 34.83 33.92 3d2z s MET 218 CO 0.77 0.55 1.05 0.95 -0.01 0.00 0.00 175.02 178.32 3d2z s THR 219 N -1.60 3.80 0.38 2.05 -4.23 -1.26 -4.77 115.64 110.01 3d2z s THR 219 Ca 0.33 0.96 0.18 0.00 -1.18 0.00 0.00 61.69 61.98 3d2z s THR 219 Cb -0.12 -3.41 0.39 0.00 1.34 0.00 0.00 72.50 70.69 3d2z s THR 219 CO 0.26 -0.40 1.72 -0.65 -0.54 0.00 0.00 174.62 175.01 3d2z h PRO 220 N 0.90 0.35 -0.50 3.99 0.11 -1.99 0.30 132.00 135.16 3d2z h PRO 220 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3d2z h PRO 220 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3d2z h PRO 220 CO 0.58 0.23 0.25 -0.09 -0.21 0.00 0.00 178.00 178.76 3d2z h ARG 221 N 0.36 0.72 -0.58 1.05 2.43 -2.00 -2.43 114.38 113.94 3d2z h ARG 221 Ca 0.66 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.65 3d2z h ARG 221 Cb 1.66 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 3d2z h ARG 221 CO -0.39 0.60 0.05 0.93 -1.51 0.00 0.00 179.97 179.65 3d2z h GLU 222 N 0.67 0.95 -0.68 0.20 5.08 -0.87 -1.93 114.58 118.00 3d2z h GLU 222 Ca 0.17 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3d2z h GLU 222 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3d2z h GLU 222 CO -0.02 0.91 0.30 1.96 -1.00 0.00 0.00 179.01 181.16 3d2z h GLN 223 N 0.89 0.98 -0.28 2.33 4.20 -0.84 -2.77 115.11 119.62 3d2z h GLN 223 Ca 0.17 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 3d2z h GLN 223 Cb 0.45 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 3d2z h GLN 223 CO 0.02 0.77 -0.26 0.00 -0.67 0.00 0.00 178.83 178.69 3d2z h ARG 224 N 0.97 0.68 -0.43 1.46 3.08 -1.07 -2.60 114.38 116.47 3d2z h ARG 224 Ca 0.23 -0.35 0.06 0.00 0.07 0.00 0.00 59.98 59.99 3d2z h ARG 224 Cb 0.13 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 3d2z h ARG 224 CO -0.03 0.96 0.13 0.00 -1.07 0.00 0.00 179.97 179.97 3d2z h ARG 225 N 0.42 0.28 0.55 0.04 2.47 -1.24 0.57 114.38 117.46 3d2z h ARG 225 Ca 0.05 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 3d2z h ARG 225 Cb 0.82 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 3d2z h ARG 225 CO 0.07 0.19 -0.34 0.28 0.56 0.00 0.00 179.97 180.72 3d2z h VAL 226 N 0.29 0.30 -0.90 2.04 2.07 -1.45 0.19 116.25 118.79 3d2z h VAL 226 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 3d2z h VAL 226 Cb 0.21 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 3d2z h VAL 226 CO -0.22 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.36 3d2z h ILE 227 N -0.85 1.10 -0.19 4.57 2.04 -1.32 -2.70 117.51 120.16 3d2z h ILE 227 Ca -0.07 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3d2z h ILE 227 Cb 0.69 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3d2z h ILE 227 CO 0.06 0.19 0.05 -0.03 0.00 0.00 0.00 178.15 178.43 3d2z h MET 228 N 1.07 0.30 -0.32 2.37 4.05 0.54 -1.62 114.93 121.32 3d2z h MET 228 Ca 0.38 -0.07 0.07 0.00 -0.28 0.00 0.00 59.70 59.80 3d2z h MET 228 Cb 0.12 -0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 30.80 3d2z h MET 228 CO -0.13 0.42 -0.26 0.00 0.23 0.00 0.00 176.91 177.17 3d2z h ALA 229 N 0.87 -0.10 -0.71 0.39 0.00 -0.41 -1.81 119.26 117.49 3d2z h ALA 229 Ca 0.06 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3d2z h ALA 229 Cb 0.25 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3d2z h ALA 229 CO -0.00 -0.67 0.45 0.35 0.00 0.00 0.00 179.25 179.39 3d2z h PHE 230 N -0.23 0.85 -0.77 0.00 3.57 -1.25 -2.75 116.94 116.36 3d2z h PHE 230 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3d2z h PHE 230 Cb 0.48 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3d2z h PHE 230 CO -0.45 0.50 0.41 1.96 -2.23 0.00 0.00 178.31 178.51 3d2z h GLN 231 N 0.90 1.07 -0.92 1.11 4.20 -0.93 0.22 115.11 120.76 3d2z h GLN 231 Ca 0.28 -0.13 0.09 0.00 0.06 0.00 0.00 58.65 58.95 3d2z h GLN 231 Cb -0.02 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 27.48 3d2z h GLN 231 CO -0.09 0.80 0.60 0.52 -0.67 0.00 0.00 178.83 179.98 3d2z h MET 232 N 1.06 0.94 0.02 1.46 2.86 -1.03 0.16 114.93 120.39 3d2z h MET 232 Ca 0.27 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3d2z h MET 232 Cb 0.04 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.49 3d2z h MET 232 CO -0.04 0.62 -0.01 1.25 1.06 0.00 0.00 176.91 179.79 3d2z h HIS 233 N 0.96 -0.02 0.00 -0.22 -0.00 -1.39 -3.38 115.15 111.10 3d2z h HIS 233 Ca 0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 3d2z h HIS 233 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 3d2z h HIS 233 CO -0.00 0.74 -1.18 1.19 -0.00 0.00 0.00 177.93 178.67 3d2z n PHE 234 N -4.71 0.00 -2.93 5.26 3.72 0.73 -4.71 117.46 114.82 3d2z n PHE 234 Ca -0.09 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 3d2z n PHE 234 Cb 0.37 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 3d2z n PHE 234 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3d2z n ARG 235 N -1.68 0.90 0.00 -1.08 0.00 0.52 -5.01 116.66 110.31 3d2z n ARG 235 Ca -0.00 -2.48 0.06 0.00 -0.00 0.00 0.00 57.85 55.44 3d2z n ARG 235 Cb 0.31 -1.33 0.32 0.00 0.00 0.00 0.00 32.46 31.75 3d2z n ARG 235 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3d2z n PRO 236 N 0.79 0.17 0.24 -0.14 -0.04 -0.90 -2.95 135.00 132.17 3d2z n PRO 236 Ca 0.14 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 3d2z n PRO 236 Cb 0.65 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.17 3d2z n PRO 236 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3d2z h THR 237 N 0.00 0.56 -2.45 0.52 1.35 -1.94 -3.42 112.91 107.53 3d2z h THR 237 Ca 0.00 -0.91 -0.11 0.00 -0.55 0.00 0.00 66.41 64.83 3d2z h THR 237 Cb 0.13 1.61 -0.28 0.00 -1.73 0.00 0.00 68.15 67.88 3d2z h THR 237 CO 0.00 0.19 -0.40 -0.22 -0.25 0.00 0.00 175.52 174.84 3d2z s LEU 238 N -6.95 -0.61 -0.35 3.87 2.96 -1.15 -5.06 118.68 111.39 3d2z s LEU 238 Ca -0.01 0.85 0.13 0.00 -0.22 0.00 0.00 54.13 54.88 3d2z s LEU 238 Cb 0.11 1.26 0.45 0.00 0.50 0.00 0.00 46.19 48.51 3d2z s LEU 238 CO 0.62 -0.24 1.04 0.00 -1.32 0.00 0.00 176.35 176.44 3d2z n TYR 239 N 5.38 2.04 1.83 5.38 0.18 -1.26 -4.85 117.16 125.86 3d2z n TYR 239 Ca -0.08 -2.79 0.14 0.00 1.88 0.00 0.00 57.90 57.05 3d2z n TYR 239 Cb 0.50 -0.26 0.75 0.00 -0.38 0.00 0.00 39.34 39.95 3d2z n TYR 239 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 3d2z n ASN 240 N -0.30 0.48 -0.55 9.48 2.04 -1.26 -4.79 115.26 120.36 3d2z n ASN 240 Ca 0.21 -1.23 -0.07 0.00 -0.44 0.00 0.00 54.58 53.05 3d2z n ASN 240 Cb 0.77 -0.01 -0.03 0.00 -2.53 0.00 0.00 39.78 37.99 3d2z n ASN 240 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3d2z n GLY 241 N 1.02 0.92 3.89 4.83 0.00 -1.26 -4.93 105.19 109.66 3d2z n GLY 241 Ca 0.21 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3d2z n GLY 241 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d2z s GLU 242 N -2.47 3.53 -0.17 1.61 0.41 -1.26 -4.50 118.70 115.85 3d2z s GLU 242 Ca 0.00 -0.16 -0.21 0.00 -0.41 0.00 0.00 54.97 54.19 3d2z s GLU 242 Cb 0.00 -3.08 -0.03 0.00 -1.78 0.00 0.00 34.13 29.25 3d2z s GLU 242 CO 0.00 0.65 0.65 0.00 -0.49 0.00 0.00 175.26 176.07 3d2z s ALA 243 N -1.32 3.51 0.07 5.21 0.00 -1.26 -5.02 121.76 122.95 3d2z s ALA 243 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 3d2z s ALA 243 Cb -0.13 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 3d2z s ALA 243 CO 0.17 -0.47 0.13 0.16 0.00 0.00 0.00 175.76 175.75 3d2z s ASP 244 N 1.10 0.21 0.31 0.00 1.47 -1.26 -2.29 116.67 116.21 3d2z s ASP 244 Ca 0.31 -0.71 0.05 0.00 1.18 0.00 0.00 52.55 53.38 3d2z s ASP 244 Cb -0.16 0.29 0.84 0.00 -0.34 0.00 0.00 42.92 43.55 3d2z s ASP 244 CO 0.12 -0.66 1.59 0.00 0.68 0.00 0.00 175.17 176.89 3d2z h ALA 245 N 2.98 1.35 -0.20 2.11 0.00 -0.80 -0.59 119.26 124.11 3d2z h ALA 245 Ca -0.34 0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3d2z h ALA 245 Cb 1.18 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3d2z h ALA 245 CO 0.58 -0.61 -0.10 1.49 0.00 0.00 0.00 179.25 180.61 3d2z h GLU 246 N 0.06 0.43 -0.39 0.00 4.81 -1.36 -1.35 114.58 116.78 3d2z h GLU 246 Ca 0.63 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.72 3d2z h GLU 246 Cb 1.36 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 3d2z h GLU 246 CO -0.83 0.72 0.11 1.15 -0.73 0.00 0.00 179.01 179.43 3d2z h THR 247 N 0.13 0.84 -0.15 0.32 2.02 -1.37 -1.91 112.91 112.79 3d2z h THR 247 Ca 0.05 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3d2z h THR 247 Cb 0.59 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3d2z h THR 247 CO 0.03 0.05 0.07 -0.61 0.37 0.00 0.00 175.52 175.43 3d2z h GLN 248 N 0.25 0.22 -1.03 6.66 4.15 -1.37 -2.53 115.11 121.45 3d2z h GLN 248 Ca 0.18 -0.03 0.27 0.00 0.77 0.00 0.00 58.65 59.84 3d2z h GLN 248 Cb 0.19 -0.04 -0.12 0.00 0.21 0.00 0.00 27.48 27.73 3d2z h GLN 248 CO -0.21 0.27 0.63 0.00 -1.93 0.00 0.00 178.83 177.59 3d2z h ALA 249 N 0.94 2.02 -0.04 3.38 0.00 -0.90 0.26 119.26 124.91 3d2z h ALA 249 Ca 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3d2z h ALA 249 Cb 0.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d2z h ALA 249 CO -0.01 -0.48 -0.29 0.82 0.00 0.00 0.00 179.25 179.29 3d2z h ILE 250 N 0.47 1.46 -0.76 0.00 2.04 -1.01 -1.66 117.51 118.05 3d2z h ILE 250 Ca 0.64 -1.77 0.02 0.00 1.00 0.00 0.00 64.86 64.75 3d2z h ILE 250 Cb 1.43 2.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.93 3d2z h ILE 250 CO -0.42 0.50 0.50 0.00 0.00 0.00 0.00 178.15 178.73 3d2z h ALA 251 N 0.38 0.98 -0.76 1.87 0.00 -0.96 -0.77 119.26 119.99 3d2z h ALA 251 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3d2z h ALA 251 Cb 0.96 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3d2z h ALA 251 CO 0.06 0.35 0.45 0.93 0.00 0.00 0.00 179.25 181.04 3d2z h GLU 252 N 1.00 0.78 -0.07 0.00 5.08 -0.42 -1.88 114.58 119.08 3d2z h GLU 252 Ca 0.29 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 3d2z h GLU 252 Cb -0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3d2z h GLU 252 CO -0.08 0.52 -0.63 0.00 -1.00 0.00 0.00 179.01 177.82 3d2z h ALA 253 N 1.39 0.81 -0.32 3.43 0.00 -0.85 -2.55 119.26 121.17 3d2z h ALA 253 Ca 0.34 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3d2z h ALA 253 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3d2z h ALA 253 CO -0.19 0.74 -0.31 -0.07 0.00 0.00 0.00 179.25 179.42 3d2z h LEU 254 N 0.18 0.82 -1.30 0.00 3.38 -0.70 -2.59 115.31 115.10 3d2z h LEU 254 Ca -0.01 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3d2z h LEU 254 Cb 1.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3d2z h LEU 254 CO 0.10 1.12 -0.20 -0.07 0.09 0.00 0.00 178.44 179.48 3d2z h LEU 255 N 0.53 0.00 -0.14 1.67 3.38 -1.32 -1.09 115.31 118.34 3d2z h LEU 255 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3d2z h LEU 255 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3d2z h LEU 255 CO 0.08 0.20 -0.30 -0.08 0.09 0.00 0.00 178.44 178.43 3d2z h GLU 256 N 0.00 0.46 0.05 1.13 4.81 -1.37 -2.25 114.58 117.41 3d2z h GLU 256 Ca -0.00 -0.30 -0.24 0.00 -0.13 0.00 0.00 59.36 58.68 3d2z h GLU 256 Cb 0.65 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 3d2z h GLU 256 CO 0.03 0.90 -1.18 -0.22 -0.73 0.00 0.00 179.01 177.81 3d2z h LYS 257 N 0.07 0.10 0.00 1.92 3.64 -1.05 -3.39 116.57 117.86 3d2z h LYS 257 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3d2z h LYS 257 Cb 0.89 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3d2z h LYS 257 CO 0.07 1.03 -0.71 0.66 -2.27 0.00 0.00 179.45 178.23 3d2z n TYR 258 N -3.39 0.00 -4.41 1.91 4.01 -0.45 -5.11 117.16 109.72 3d2z n TYR 258 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3d2z n TYR 258 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 3d2z n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d2z n GLY 259 N 1.97 -1.34 0.05 2.72 0.00 -0.84 -4.53 105.19 103.22 3d2z n GLY 259 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.92 3d2z n GLY 259 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d2z n GLN 260 N -0.62 0.27 0.00 1.61 6.02 -1.26 -4.82 117.38 118.58 3d2z n GLN 260 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3d2z n GLN 260 Cb 0.00 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.62 3d2z n GLN 260 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58