#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drv s LEU 3 N 0.00 5.17 0.00 -1.96 1.43 -1.26 -5.08 118.68 116.97 2drv s LEU 3 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2drv s LEU 3 Cb 0.00 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2drv s LEU 3 CO 0.00 -0.70 0.41 -1.22 0.23 0.00 0.00 176.35 175.08 2drv n TYR 4 N 5.62 0.00 0.00 0.29 4.01 -1.26 -4.52 117.16 121.30 2drv n TYR 4 Ca -0.09 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2drv n TYR 4 Cb 0.45 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2drv n TYR 4 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2drv n ARG 6 N 3.15 0.00 0.21 -0.72 5.12 -1.26 -5.04 116.66 118.12 2drv n ARG 6 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 2drv n ARG 6 Cb 0.00 0.00 0.45 0.00 -1.16 0.00 0.00 32.46 31.75 2drv n ARG 6 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2drv h PHE 7 N 0.00 0.00 -0.21 -1.55 -0.00 -1.72 0.53 116.94 113.99 2drv h PHE 7 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.80 2drv h PHE 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2drv h PHE 7 CO 0.00 0.27 -0.53 1.15 -0.00 0.00 0.00 178.31 179.20 2drv h THR 8 N 0.00 1.30 -0.35 0.88 2.02 -1.89 -0.58 112.91 114.30 2drv h THR 8 Ca -0.00 -1.75 -0.05 0.00 0.77 0.00 0.00 66.41 65.38 2drv h THR 8 Cb 0.49 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2drv h THR 8 CO 0.04 0.55 0.01 -0.33 0.37 0.00 0.00 175.52 176.15 2drv h GLU 9 N 0.45 0.54 -0.03 6.66 5.08 -1.73 -2.64 114.58 122.91 2drv h GLU 9 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2drv h GLU 9 Cb 1.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2drv h GLU 9 CO 0.11 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 2drv n ASN 10 N -4.28 1.78 -0.07 1.42 3.02 0.12 -4.56 115.26 112.68 2drv n ASN 10 Ca 0.02 -1.60 -0.07 0.00 -0.03 0.00 0.00 54.58 52.90 2drv n ASN 10 Cb 0.24 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.40 2drv n ASN 10 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2drv h PHE 11 N 2.76 -0.17 -0.69 3.10 3.57 -0.71 -0.43 116.94 124.37 2drv h PHE 11 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2drv h PHE 11 Cb 0.59 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 2drv h PHE 11 CO 0.01 -0.13 0.32 1.49 -2.23 0.00 0.00 178.31 177.76 2drv h GLU 12 N -0.01 0.53 -0.14 1.11 4.81 -1.80 0.12 114.58 119.20 2drv h GLU 12 Ca 0.14 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2drv h GLU 12 Cb 0.22 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2drv h GLU 12 CO -0.30 0.35 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.17 2drv h ARG 13 N 0.55 0.29 -0.97 1.92 2.43 -1.79 -2.20 114.38 114.60 2drv h ARG 13 Ca 0.34 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2drv h ARG 13 Cb 0.38 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2drv h ARG 13 CO -0.28 0.62 0.64 0.00 -1.51 0.00 0.00 179.97 179.44 2drv h ALA 14 N 0.66 1.27 -0.46 2.80 0.00 -0.56 -0.95 119.26 122.01 2drv h ALA 14 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2drv h ALA 14 Cb 0.54 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2drv h ALA 14 CO 0.02 0.57 -0.01 -0.22 0.00 0.00 0.00 179.25 179.60 2drv h LYS 15 N 1.27 0.83 -0.66 0.00 3.64 -0.72 -0.23 116.57 120.69 2drv h LYS 15 Ca 0.38 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2drv h LYS 15 Cb -0.06 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2drv h LYS 15 CO -0.10 0.89 0.43 0.87 -2.27 0.00 0.00 179.45 179.26 2drv h LYS 16 N 0.68 0.84 -0.46 1.90 1.57 -0.82 0.10 116.57 120.38 2drv h LYS 16 Ca 0.13 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2drv h LYS 16 Cb 0.52 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2drv h LYS 16 CO 0.03 0.55 0.04 0.93 -0.57 0.00 0.00 179.45 180.43 2drv h GLU 17 N 0.86 0.79 -0.87 3.15 5.08 -0.98 -2.91 114.58 119.71 2drv h GLU 17 Ca 0.25 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2drv h GLU 17 Cb -0.06 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2drv h GLU 17 CO -0.07 0.82 0.43 0.00 -1.00 0.00 0.00 179.01 179.20 2drv h ALA 18 N 0.94 1.13 0.00 3.43 0.00 -0.62 -2.28 119.26 121.86 2drv h ALA 18 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2drv h ALA 18 Cb 0.44 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2drv h ALA 18 CO 0.02 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.22 2drv n LEU 19 N -4.31 0.64 0.00 0.00 4.77 -0.02 -1.24 117.00 116.84 2drv n LEU 19 Ca 0.09 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2drv n LEU 19 Cb 0.13 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2drv n LEU 19 CO 0.40 0.11 0.00 -1.20 -1.33 0.00 0.00 177.39 175.36 2drv n SER 21 N 0.85 0.00 -0.11 -1.43 7.64 -0.86 -0.67 113.62 119.04 2drv n SER 21 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2drv n SER 21 Cb 0.11 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2drv n SER 21 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2drv h LEU 22 N 0.00 0.54 -0.58 -3.43 5.85 -1.45 -1.59 115.31 114.65 2drv h LEU 22 Ca 0.00 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.55 2drv h LEU 22 Cb 0.00 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2drv h LEU 22 CO 0.00 0.68 0.11 -0.08 -0.34 0.00 0.00 178.44 178.81 2drv h GLU 23 N 0.37 0.23 -0.27 1.25 4.81 -1.16 0.41 114.58 120.22 2drv h GLU 23 Ca 0.10 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.12 2drv h GLU 23 Cb 0.39 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2drv h GLU 23 CO 0.01 0.15 -0.58 0.97 -0.73 0.00 0.00 179.01 178.83 2drv h ILE 24 N 0.23 1.27 -0.82 2.32 2.10 -1.79 -2.15 117.51 118.68 2drv h ILE 24 Ca 0.30 -1.76 0.02 0.00 1.08 0.00 0.00 64.86 64.50 2drv h ILE 24 Cb 0.45 1.67 -0.04 0.00 -1.09 0.00 0.00 36.82 37.81 2drv h ILE 24 CO -0.40 0.57 0.54 0.00 -1.08 0.00 0.00 178.15 177.78 2drv h ALA 25 N 0.66 1.45 -0.12 0.18 0.00 -0.56 -0.00 119.26 120.87 2drv h ALA 25 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2drv h ALA 25 Cb 1.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2drv h ALA 25 CO 0.13 0.49 -0.02 -0.07 0.00 0.00 0.00 179.25 179.78 2drv h LEU 26 N 1.07 0.23 -1.54 0.00 3.38 -0.85 -0.40 115.31 117.19 2drv h LEU 26 Ca 0.31 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2drv h LEU 26 Cb -0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2drv h LEU 26 CO -0.08 0.53 0.29 0.03 0.09 0.00 0.00 178.44 179.30 2drv h ARG 27 N -0.08 0.60 -0.01 1.13 3.08 -0.81 -1.05 114.38 117.25 2drv h ARG 27 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2drv h ARG 27 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2drv h ARG 27 CO 0.01 0.40 -0.05 1.63 -1.07 0.00 0.00 179.97 180.90 2drv n LYS 28 N -4.46 1.37 -2.75 0.04 5.02 -0.07 -4.93 118.16 112.38 2drv n LYS 28 Ca 0.04 -0.70 -0.13 0.00 -2.02 0.00 0.00 58.31 55.50 2drv n LYS 28 Cb 0.06 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2drv n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2drv n GLY 29 N 1.19 0.02 0.86 0.72 0.00 -0.40 -4.92 105.19 102.65 2drv n GLY 29 Ca 0.18 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2drv n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2drv n GLU 30 N -2.65 1.97 -3.84 1.61 1.02 -0.23 -4.95 120.64 113.57 2drv n GLU 30 Ca -0.05 -1.77 -0.36 0.00 -0.02 0.00 0.00 57.16 54.95 2drv n GLU 30 Cb 0.56 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 2drv n GLU 30 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2drv s VAL 31 N -1.78 5.43 -0.30 2.62 1.01 -1.25 -5.01 120.40 121.12 2drv s VAL 31 Ca 0.25 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 2drv s VAL 31 Cb 0.18 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 2drv s VAL 31 CO 0.27 0.55 2.28 0.47 0.00 0.00 0.00 175.10 178.66 2drv n ASP 32 N 2.57 2.90 0.09 3.32 8.00 -1.26 -4.75 116.55 127.42 2drv n ASP 32 Ca -0.18 0.05 0.20 0.00 0.71 0.00 0.00 54.79 55.57 2drv n ASP 32 Cb 0.54 -1.53 0.72 0.00 -0.02 0.00 0.00 41.12 40.83 2drv n ASP 32 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2drv h GLU 33 N 15.90 0.00 -0.79 -1.24 9.09 -1.96 -2.20 114.58 133.38 2drv h GLU 33 Ca -0.35 0.00 0.17 0.00 0.05 0.00 0.00 59.36 59.23 2drv h GLU 33 Cb 1.26 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.24 2drv h GLU 33 CO 1.02 0.00 0.28 0.22 0.05 0.00 0.00 179.01 180.58 2drv h ASP 34 N 0.00 0.19 -0.34 3.06 1.82 -1.96 -2.66 116.42 116.53 2drv h ASP 34 Ca 0.20 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 2drv h ASP 34 Cb 1.19 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2drv h ASP 34 CO -0.00 0.02 0.00 2.30 -1.61 0.00 0.00 179.24 179.94 2drv n ILE 35 N -5.08 1.91 -0.14 2.25 -5.35 -0.83 -4.64 119.36 107.49 2drv n ILE 35 Ca 0.17 -1.54 -0.06 0.00 -0.27 0.00 0.00 62.75 61.05 2drv n ILE 35 Cb 0.51 -0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.43 2drv n ILE 35 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2drv h ILE 36 N 2.21 0.96 -0.90 7.28 2.04 -1.53 -0.86 117.51 126.71 2drv h ILE 36 Ca 0.00 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2drv h ILE 36 Cb 1.27 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 2drv h ILE 36 CO 0.18 0.08 0.56 -0.65 0.00 0.00 0.00 178.15 178.31 2drv h PRO 37 N 0.43 0.97 -0.25 2.37 0.11 -1.82 -1.22 132.00 132.59 2drv h PRO 37 Ca 0.19 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2drv h PRO 37 Cb 0.10 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2drv h PRO 37 CO -0.14 0.64 0.08 1.25 -0.21 0.00 0.00 178.00 179.62 2drv h LEU 38 N 1.00 0.36 -0.76 2.35 5.85 -1.73 -1.46 115.31 120.92 2drv h LEU 38 Ca 0.40 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2drv h LEU 38 Cb 0.21 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2drv h LEU 38 CO -0.19 0.47 0.41 -0.07 -0.34 0.00 0.00 178.44 178.73 2drv h LEU 39 N 0.23 0.95 -0.79 2.25 3.38 -0.74 -0.53 115.31 120.06 2drv h LEU 39 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2drv h LEU 39 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2drv h LEU 39 CO -0.00 0.78 0.16 0.11 0.09 0.00 0.00 178.44 179.57 2drv h LYS 40 N 1.05 1.07 -0.47 1.13 1.57 -1.12 -1.86 116.57 117.94 2drv h LYS 40 Ca 0.27 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2drv h LYS 40 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2drv h LYS 40 CO -0.04 0.95 0.07 -0.22 -0.57 0.00 0.00 179.45 179.63 2drv h LYS 41 N 1.01 0.79 -0.54 3.15 1.63 -0.67 -1.30 116.57 120.64 2drv h LYS 41 Ca 0.21 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2drv h LYS 41 Cb 0.37 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 2drv h LYS 41 CO 0.00 0.80 0.34 0.82 -3.45 0.00 0.00 179.45 177.97 2drv h ILE 42 N 0.66 1.15 0.00 2.00 2.04 -0.90 -1.93 117.51 120.53 2drv h ILE 42 Ca 0.14 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2drv h ILE 42 Cb 0.40 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2drv h ILE 42 CO 0.01 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.09 2drv h ASN 43 N 0.73 0.00 1.28 1.72 2.35 -1.11 -2.14 115.58 118.41 2drv h ASN 43 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2drv h ASN 43 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2drv h ASN 43 CO -0.04 0.00 0.00 0.77 -1.65 0.00 0.00 177.43 176.51 2drv h SER 44 N 0.00 0.00 -3.36 5.81 4.64 -0.41 -3.43 113.55 116.80 2drv h SER 44 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2drv h SER 44 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2drv h SER 44 CO 0.00 0.00 0.15 -0.63 -0.87 0.00 0.00 176.83 175.48 2drv s ILE 45 N -3.21 5.01 0.25 0.95 -1.09 -0.80 -4.99 121.20 117.32 2drv s ILE 45 Ca 0.08 1.49 -0.05 0.00 -2.23 0.00 0.00 60.65 59.94 2drv s ILE 45 Cb 0.11 -4.07 0.25 0.00 -1.58 0.00 0.00 42.46 37.17 2drv s ILE 45 CO 0.54 0.20 1.67 -0.08 -1.23 0.00 0.00 174.94 176.04 2drv h GLU 46 N 6.90 0.21 -0.71 2.79 4.81 -1.86 -2.88 114.58 123.84 2drv h GLU 46 Ca -0.39 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2drv h GLU 46 Cb 1.18 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2drv h GLU 46 CO 0.77 0.14 0.00 0.09 -0.73 0.00 0.00 179.01 179.28 2drv n ASN 47 N -5.21 3.62 -4.05 1.04 3.02 -1.26 -4.92 115.26 107.50 2drv n ASN 47 Ca 0.15 -2.47 -0.07 0.00 -0.03 0.00 0.00 54.58 52.15 2drv n ASN 47 Cb 0.49 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 2drv n ASN 47 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2drv s TYR 48 N -1.96 0.46 0.06 3.10 2.02 -1.09 -1.42 117.35 118.53 2drv s TYR 48 Ca 0.32 -0.98 -0.18 0.00 -0.37 0.00 0.00 57.07 55.86 2drv s TYR 48 Cb 0.23 -0.33 0.04 0.00 -0.40 0.00 0.00 41.96 41.51 2drv s TYR 48 CO 0.11 -0.42 0.43 -0.59 -1.57 0.00 0.00 175.55 173.51 2drv s PHE 49 N -3.91 -0.28 0.12 2.71 -0.12 -0.84 -4.57 117.98 111.09 2drv s PHE 49 Ca 0.07 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.19 2drv s PHE 49 Cb 0.07 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2drv s PHE 49 CO -0.10 -0.62 0.06 0.95 -0.05 0.00 0.00 175.22 175.46 2drv s THR 50 N -2.79 4.23 0.35 -4.49 -4.23 -1.26 0.29 115.64 107.74 2drv s THR 50 Ca -0.03 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2drv s THR 50 Cb -0.00 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 2drv s THR 50 CO -0.05 0.02 0.04 0.35 -0.54 0.00 0.00 174.62 174.45 2drv n THR 51 N 0.18 0.00 -1.46 3.99 -2.24 -0.42 -4.74 114.28 109.59 2drv n THR 51 Ca -0.09 -1.78 -0.57 0.00 -2.27 0.00 0.00 64.05 59.34 2drv n THR 51 Cb 0.53 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 2drv n THR 51 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2drv n SER 52 N -1.39 0.58 -3.96 3.42 7.64 -1.26 -4.41 113.62 114.24 2drv n SER 52 Ca -0.11 1.05 -0.13 0.00 1.01 0.00 0.00 58.87 60.68 2drv n SER 52 Cb 0.47 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 62.78 2drv n SER 52 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2drv s SER 53 N 1.44 0.44 0.03 6.43 0.01 -1.26 -4.02 113.70 116.78 2drv s SER 53 Ca 0.88 -1.40 -0.16 0.00 1.31 0.00 0.00 55.95 56.58 2drv s SER 53 Cb -1.25 0.46 0.03 0.00 0.21 0.00 0.00 66.02 65.47 2drv s SER 53 CO 0.63 -0.95 0.35 0.00 0.41 0.00 0.00 173.24 173.68 2drv n SER 55 N 0.72 5.49 0.00 0.00 3.41 -1.26 -1.77 113.62 120.21 2drv n SER 55 Ca -0.19 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2drv n SER 55 Cb 0.59 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2drv n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2drv n GLY 56 N 0.66 2.49 3.37 5.00 0.00 -1.26 -4.51 105.19 110.93 2drv n GLY 56 Ca 0.27 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 2drv n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2drv s ARG 57 N -4.04 0.77 -0.10 1.61 1.70 -0.43 -4.34 118.95 114.13 2drv s ARG 57 Ca 0.00 0.17 0.01 0.00 -0.47 0.00 0.00 55.73 55.44 2drv s ARG 57 Cb 0.00 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2drv s ARG 57 CO 0.00 -0.20 -0.12 0.42 -1.08 0.00 0.00 175.30 174.31 2drv s ILE 58 N -0.90 3.17 0.02 4.99 1.01 0.70 -0.94 121.20 129.25 2drv s ILE 58 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2drv s ILE 58 Cb -0.03 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2drv s ILE 58 CO 0.05 0.55 -0.03 -0.44 0.00 0.00 0.00 174.94 175.08 2drv s SER 59 N -0.17 0.26 -0.02 3.58 0.01 0.63 -0.74 113.70 117.24 2drv s SER 59 Ca 0.00 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.85 2drv s SER 59 Cb -0.13 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2drv s SER 59 CO 0.03 -0.28 -0.23 -0.69 0.41 0.00 0.00 173.24 172.47 2drv s VAL 60 N -1.40 1.86 0.15 3.43 1.01 0.16 -0.30 120.40 125.31 2drv s VAL 60 Ca -0.15 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.76 2drv s VAL 60 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2drv s VAL 60 CO -0.01 0.53 0.22 -1.83 0.00 0.00 0.00 175.10 174.01 2drv s GLU 62 N -0.47 1.08 -0.15 2.72 -1.05 -0.41 -0.51 118.70 119.90 2drv s GLU 62 Ca 0.07 -1.23 -0.24 0.00 -0.15 0.00 0.00 54.97 53.42 2drv s GLU 62 Cb -0.10 0.34 -0.21 0.00 -0.44 0.00 0.00 34.13 33.72 2drv s GLU 62 CO -0.00 -0.37 0.54 -1.35 0.95 0.00 0.00 175.26 175.03 2drv h PRO 64 N 2.64 0.00 -3.63 -4.83 0.11 -1.86 0.10 132.00 124.54 2drv h PRO 64 Ca -0.33 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 2drv h PRO 64 Cb 1.22 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.13 2drv h PRO 64 CO 0.51 0.88 -0.51 -1.01 -0.21 0.00 0.00 178.00 177.67 2drv s HIS 65 N -2.20 0.10 0.58 0.65 3.76 -1.26 -4.24 115.29 112.68 2drv s HIS 65 Ca -0.20 -0.28 0.33 0.00 -0.15 0.00 0.00 55.06 54.77 2drv s HIS 65 Cb -0.00 -0.08 1.39 0.00 1.11 0.00 0.00 32.58 34.99 2drv s HIS 65 CO 0.59 -0.31 1.68 0.35 -0.85 0.00 0.00 174.74 176.20 2drv h PHE 66 N 4.06 0.00 -0.00 1.40 3.57 -2.03 0.30 116.94 124.23 2drv h PHE 66 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2drv h PHE 66 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2drv h PHE 66 CO 0.58 0.00 -0.37 0.41 -2.23 0.00 0.00 178.31 176.70 2drv n GLY 67 N -1.69 -1.21 3.00 2.40 0.00 -1.26 -4.66 105.19 101.77 2drv n GLY 67 Ca 0.22 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2drv n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2drv n ASP 68 N -1.38 5.26 0.25 1.61 -0.08 0.09 -4.80 116.55 117.50 2drv n ASP 68 Ca 0.07 -3.28 0.14 0.00 -1.51 0.00 0.00 54.79 50.21 2drv n ASP 68 Cb 0.33 -1.14 0.80 0.00 2.34 0.00 0.00 41.12 43.46 2drv n ASP 68 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2drv h LYS 69 N 5.60 0.00 0.00 -0.67 1.57 -1.84 -1.49 116.57 119.74 2drv h LYS 69 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2drv h LYS 69 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2drv h LYS 69 CO 1.07 0.00 -0.03 0.28 -0.57 0.00 0.00 179.45 180.20 2drv h VAL 70 N 0.00 0.90 -0.53 0.50 2.07 -1.98 -2.99 116.25 114.21 2drv h VAL 70 Ca 0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2drv h VAL 70 Cb 0.15 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2drv h VAL 70 CO -0.00 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.21 2drv n ASN 71 N -4.32 3.57 -4.86 0.57 3.02 -0.56 -5.00 115.26 107.68 2drv n ASN 71 Ca -0.03 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.23 2drv n ASN 71 Cb 0.12 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 2drv n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2drv s ALA 72 N -1.17 3.14 -0.11 5.41 0.00 -1.13 -4.56 121.76 123.33 2drv s ALA 72 Ca 0.40 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2drv s ALA 72 Cb 0.22 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.34 2drv s ALA 72 CO 0.30 -0.32 -0.12 0.21 0.00 0.00 0.00 175.76 175.83 2drv s LYS 73 N -4.35 1.90 -0.25 0.00 2.20 0.36 -4.99 119.74 114.61 2drv s LYS 73 Ca 0.56 -0.43 -0.26 0.00 -0.36 0.00 0.00 55.97 55.48 2drv s LYS 73 Cb -0.10 -1.72 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 2drv s LYS 73 CO 0.38 -0.14 0.89 -1.58 -0.36 0.00 0.00 175.35 174.54 2drv s TRP 74 N 1.24 3.30 -0.11 4.03 0.51 -1.26 -1.29 118.94 125.35 2drv s TRP 74 Ca -0.03 1.19 0.16 0.00 -2.12 0.00 0.00 56.10 55.31 2drv s TRP 74 Cb -0.14 -3.16 -0.19 0.00 -0.81 0.00 0.00 33.47 29.17 2drv s TRP 74 CO -0.04 -0.46 0.64 1.28 -0.51 0.00 0.00 176.95 177.87 2drv n LEU 75 N 6.15 0.67 -3.72 2.99 4.77 0.34 -4.89 117.00 123.31 2drv n LEU 75 Ca 0.07 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2drv n LEU 75 Cb 0.47 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2drv n LEU 75 CO 0.49 0.25 0.03 -0.83 -1.33 0.00 0.00 177.39 176.00 2drv s GLY 76 N -4.96 -0.29 -0.11 -0.72 0.00 -0.39 -4.69 107.32 96.17 2drv s GLY 76 Ca -0.05 1.30 -0.04 0.00 0.00 0.00 0.00 44.72 45.93 2drv s GLY 76 CO 0.82 1.36 0.08 1.25 0.00 0.00 0.00 173.10 176.61 2drv s LYS 77 N 0.97 -0.01 0.02 2.90 2.20 -1.26 -0.67 119.74 123.90 2drv s LYS 77 Ca -0.06 0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2drv s LYS 77 Cb -0.07 -1.20 -0.02 0.00 -1.51 0.00 0.00 37.83 35.04 2drv s LYS 77 CO -0.08 -0.51 -0.09 -1.58 -0.36 0.00 0.00 175.35 172.74 2drv s TRP 78 N 2.15 0.77 -0.27 4.03 0.51 0.08 -4.99 118.94 121.22 2drv s TRP 78 Ca 0.03 -0.30 0.09 0.00 -2.12 0.00 0.00 56.10 53.80 2drv s TRP 78 Cb -0.14 -0.47 0.48 0.00 -0.81 0.00 0.00 33.47 32.53 2drv s TRP 78 CO -0.06 -0.02 1.39 -2.39 -0.51 0.00 0.00 176.95 175.36 2drv n HIS 79 N 2.16 0.84 -4.17 -1.98 1.44 -1.26 -0.22 115.22 112.03 2drv n HIS 79 Ca -0.18 -1.62 -0.15 0.00 -2.01 0.00 0.00 57.72 53.77 2drv n HIS 79 Cb 0.56 -0.43 -0.07 0.00 0.12 0.00 0.00 29.99 30.17 2drv n HIS 79 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2drv s ARG 80 N -3.27 1.60 0.68 -1.40 0.52 -1.26 -4.87 118.95 110.95 2drv s ARG 80 Ca 0.43 -1.74 -0.14 0.00 -0.52 0.00 0.00 55.73 53.77 2drv s ARG 80 Cb 0.40 0.36 0.01 0.00 0.52 0.00 0.00 34.95 36.23 2drv s ARG 80 CO -0.02 -0.61 1.09 -1.21 0.02 0.00 0.00 175.30 174.57 2drv s GLU 81 N -3.63 2.81 0.31 3.54 2.02 -1.26 -4.74 118.70 117.75 2drv s GLU 81 Ca 0.35 1.24 0.06 0.00 0.02 0.00 0.00 54.97 56.64 2drv s GLU 81 Cb 0.03 -1.96 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 2drv s GLU 81 CO 0.19 -1.22 -0.02 0.14 0.02 0.00 0.00 175.26 174.36 2drv s VAL 82 N -2.59 1.60 0.24 2.63 -7.23 -1.26 -5.12 120.40 108.66 2drv s VAL 82 Ca 0.64 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 2drv s VAL 82 Cb -0.18 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2drv s VAL 82 CO 0.46 -0.17 0.09 -0.94 -0.31 0.00 0.00 175.10 174.23 2drv s SER 83 N -3.50 5.07 0.26 4.85 1.04 -1.26 -4.98 113.70 115.19 2drv s SER 83 Ca 0.32 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2drv s SER 83 Cb 0.06 -1.16 0.43 0.00 0.10 0.00 0.00 66.02 65.45 2drv s SER 83 CO 0.14 0.00 1.85 0.25 0.98 0.00 0.00 173.24 176.47 2drv h LEU 84 N 1.88 0.92 -0.76 2.42 6.46 -1.99 -2.37 115.31 121.88 2drv h LEU 84 Ca -0.47 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 2drv h LEU 84 Cb 1.23 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 2drv h LEU 84 CO 0.60 0.55 0.43 0.22 -0.62 0.00 0.00 178.44 179.62 2drv h TYR 85 N 1.04 1.03 -0.48 1.25 3.20 -1.98 0.44 116.97 121.47 2drv h TYR 85 Ca 0.43 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2drv h TYR 85 Cb 0.28 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2drv h TYR 85 CO -0.02 0.72 0.32 0.93 -1.64 0.00 0.00 178.16 178.47 2drv h GLU 86 N 1.05 0.63 -0.55 1.82 5.08 -1.84 -1.15 114.58 119.62 2drv h GLU 86 Ca 0.27 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2drv h GLU 86 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2drv h GLU 86 CO -0.04 0.42 -0.06 0.28 -1.00 0.00 0.00 179.01 178.60 2drv h VAL 87 N 0.65 1.27 -0.45 3.13 2.07 -1.20 -2.72 116.25 119.00 2drv h VAL 87 Ca 0.18 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2drv h VAL 87 Cb -0.07 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2drv h VAL 87 CO -0.04 0.43 0.10 -0.07 0.02 0.00 0.00 177.57 178.01 2drv h LEU 88 N 0.89 0.63 -0.97 2.57 3.38 -0.60 -0.98 115.31 120.23 2drv h LEU 88 Ca 0.15 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2drv h LEU 88 Cb 0.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2drv h LEU 88 CO 0.04 0.63 -0.29 -0.33 0.09 0.00 0.00 178.44 178.58 2drv h GLU 89 N 0.66 0.39 -0.13 1.13 4.39 -1.02 -1.67 114.58 118.32 2drv h GLU 89 Ca 0.15 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2drv h GLU 89 Cb 0.26 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2drv h GLU 89 CO -0.00 0.65 -0.45 0.00 -1.16 0.00 0.00 179.01 178.04 2drv h ALA 90 N 1.35 0.23 -0.75 3.43 0.00 -1.11 -3.20 119.26 119.21 2drv h ALA 90 Ca 0.05 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2drv h ALA 90 Cb 0.69 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2drv h ALA 90 CO 0.05 0.37 0.49 0.82 0.00 0.00 0.00 179.25 180.99 2drv h ILE 91 N 0.15 1.07 -0.01 0.00 2.04 -1.00 -1.67 117.51 118.09 2drv h ILE 91 Ca -0.02 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2drv h ILE 91 Cb 1.08 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2drv h ILE 91 CO 0.10 0.16 0.02 0.50 0.00 0.00 0.00 178.15 178.92 2drv h LYS 92 N 0.85 0.00 -0.01 2.37 3.64 -1.29 -1.46 116.57 120.67 2drv h LYS 92 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2drv h LYS 92 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2drv h LYS 92 CO -0.10 0.00 -0.09 1.63 -2.27 0.00 0.00 179.45 178.62 2drv n LYS 93 N -3.48 1.11 -2.07 1.90 5.02 -0.63 -4.93 118.16 115.09 2drv n LYS 93 Ca -0.03 -0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 55.33 2drv n LYS 93 Cb 0.09 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2drv n LYS 93 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2drv s HIS 94 N -2.25 3.10 0.00 2.13 2.46 -0.55 -4.88 115.29 115.30 2drv s HIS 94 Ca 0.34 1.03 0.00 0.00 0.47 0.00 0.00 55.06 56.90 2drv s HIS 94 Cb 0.20 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 2drv s HIS 94 CO 0.42 -2.52 0.00 0.54 -2.47 0.00 0.00 174.74 170.71 2drv n ARG 95 N 2.67 0.00 -3.97 2.88 5.12 -1.26 -4.63 116.66 117.47 2drv n ARG 95 Ca 0.08 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 2drv n ARG 95 Cb 0.41 -0.46 -0.10 0.00 -1.16 0.00 0.00 32.46 31.14 2drv n ARG 95 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2drv s SER 96 N -1.16 0.23 0.42 0.55 0.15 -1.26 -3.20 113.70 109.43 2drv s SER 96 Ca 0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2drv s SER 96 Cb 0.00 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2drv s SER 96 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2drv n GLY 97 N 1.24 -1.05 3.74 9.45 0.00 -1.26 -4.65 105.19 112.66 2drv n GLY 97 Ca -0.22 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2drv n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2drv s GLN 98 N 0.00 4.50 -0.22 1.61 -0.21 -1.26 -0.25 119.66 123.83 2drv s GLN 98 Ca 0.00 1.07 -0.12 0.00 0.02 0.00 0.00 55.36 56.33 2drv s GLN 98 Cb 0.00 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.60 2drv s GLN 98 CO 0.00 0.28 0.24 -1.17 -2.12 0.00 0.00 175.29 172.52 2drv s LEU 99 N -0.04 4.13 0.05 2.90 2.96 0.30 -4.12 118.68 124.87 2drv s LEU 99 Ca 0.39 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.63 2drv s LEU 99 Cb -0.21 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2drv s LEU 99 CO 0.23 0.02 -0.20 0.26 -1.32 0.00 0.00 176.35 175.34 2drv s TRP 100 N 1.11 1.74 -0.27 5.38 0.52 -1.26 -0.24 118.94 125.92 2drv s TRP 100 Ca 0.12 -0.38 -0.07 0.00 0.02 0.00 0.00 56.10 55.78 2drv s TRP 100 Cb -0.14 -1.03 -0.01 0.00 -1.15 0.00 0.00 33.47 31.14 2drv s TRP 100 CO 0.05 0.10 0.08 0.12 0.02 0.00 0.00 176.95 177.33 2drv s PHE 101 N -0.85 3.12 0.06 -1.98 2.19 0.38 -4.14 117.98 116.76 2drv s PHE 101 Ca 0.07 -0.65 0.09 0.00 0.33 0.00 0.00 56.93 56.76 2drv s PHE 101 Cb -0.09 -2.26 -0.03 0.00 -1.31 0.00 0.00 43.02 39.33 2drv s PHE 101 CO 0.02 -0.46 -0.24 -0.51 1.83 0.00 0.00 175.22 175.86 2drv s LEU 102 N 1.57 2.20 -0.09 6.12 1.43 0.59 -1.33 118.68 129.16 2drv s LEU 102 Ca 0.05 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2drv s LEU 102 Cb -0.16 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2drv s LEU 102 CO 0.03 0.20 -0.12 -0.69 0.23 0.00 0.00 176.35 176.01 2drv s VAL 103 N -0.86 1.21 -0.01 -1.59 1.01 -1.26 -0.27 120.40 118.63 2drv s VAL 103 Ca 0.10 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2drv s VAL 103 Cb -0.10 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2drv s VAL 103 CO 0.03 0.38 -0.15 -0.13 0.00 0.00 0.00 175.10 175.23 2drv s ARG 104 N 1.07 1.17 0.71 2.72 1.81 -0.12 -4.42 118.95 121.88 2drv s ARG 104 Ca -0.06 -0.54 -0.13 0.00 -1.72 0.00 0.00 55.73 53.27 2drv s ARG 104 Cb -0.15 -1.14 0.02 0.00 -0.45 0.00 0.00 34.95 33.24 2drv s ARG 104 CO -0.01 0.31 1.11 0.45 -0.68 0.00 0.00 175.30 176.47 2drv s SER 105 N -0.41 4.83 0.76 0.23 0.15 -1.26 -1.32 113.70 116.69 2drv s SER 105 Ca 0.05 1.94 -0.13 0.00 0.70 0.00 0.00 55.95 58.51 2drv s SER 105 Cb -0.06 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.77 2drv s SER 105 CO -0.00 -1.82 1.17 -2.84 1.20 0.00 0.00 173.24 170.95 2drv s PRO 106 N -4.40 2.04 -0.06 5.44 0.02 -1.26 -4.36 135.00 132.41 2drv s PRO 106 Ca 0.65 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 2drv s PRO 106 Cb -0.19 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.51 2drv s PRO 106 CO 0.47 -1.88 0.01 0.42 -0.33 0.00 0.00 177.00 175.70 2drv s ILE 107 N -2.28 0.27 -0.06 2.83 1.01 -0.73 -4.20 121.20 118.03 2drv s ILE 107 Ca 0.70 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.57 2drv s ILE 107 Cb -0.25 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2drv s ILE 107 CO 0.48 0.24 -0.16 -0.76 0.00 0.00 0.00 174.94 174.75 2drv s LEU 108 N 2.00 2.62 -0.19 2.97 1.43 -0.50 -1.34 118.68 125.66 2drv s LEU 108 Ca 0.05 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2drv s LEU 108 Cb -0.12 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2drv s LEU 108 CO -0.05 0.30 -0.11 -1.00 0.23 0.00 0.00 176.35 175.72 2drv s HIS 109 N -0.44 2.86 -0.08 0.29 3.76 -1.26 -0.78 115.29 119.64 2drv s HIS 109 Ca 0.05 -1.12 0.02 0.00 -0.15 0.00 0.00 55.06 53.86 2drv s HIS 109 Cb -0.12 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2drv s HIS 109 CO 0.02 -0.57 -0.12 0.08 -0.85 0.00 0.00 174.74 173.30 2drv s VAL 110 N 1.20 1.18 0.24 -0.90 1.01 -0.02 -1.30 120.40 121.81 2drv s VAL 110 Ca 0.02 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2drv s VAL 110 Cb -0.14 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2drv s VAL 110 CO -0.04 0.37 0.77 -0.83 0.00 0.00 0.00 175.10 175.36 2drv s GLY 111 N 0.90 2.64 0.05 4.51 0.00 0.15 -0.15 107.32 115.43 2drv s GLY 111 Ca -0.10 0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.93 2drv s GLY 111 CO 0.01 0.60 -0.20 0.00 0.00 0.00 0.00 173.10 173.51 2drv s ALA 112 N -1.55 1.70 0.22 3.20 0.00 -0.77 -1.98 121.76 122.58 2drv s ALA 112 Ca 0.45 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2drv s ALA 112 Cb -0.17 -0.31 0.20 0.00 0.00 0.00 0.00 23.12 22.84 2drv s ALA 112 CO 0.21 0.37 1.53 -0.22 0.00 0.00 0.00 175.76 177.65 2drv h LYS 113 N 4.72 0.33 -4.62 0.00 3.64 -1.59 -3.39 116.57 115.67 2drv h LYS 113 Ca -0.43 -0.23 -0.25 0.00 -1.27 0.00 0.00 60.65 58.48 2drv h LYS 113 Cb 1.17 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.87 2drv h LYS 113 CO 0.43 0.84 -0.64 0.95 -2.27 0.00 0.00 179.45 178.76 2drv s THR 114 N -3.80 0.24 0.23 1.00 -4.23 -1.26 -4.12 115.64 103.71 2drv s THR 114 Ca -0.05 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.44 2drv s THR 114 Cb 0.12 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.81 2drv s THR 114 CO 0.81 -0.25 1.78 0.25 -0.54 0.00 0.00 174.62 176.68 2drv h LEU 115 N 2.68 1.00 -0.51 4.79 5.85 -2.00 -1.83 115.31 125.29 2drv h LEU 115 Ca -0.36 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 2drv h LEU 115 Cb 1.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2drv h LEU 115 CO 0.58 0.92 0.24 -0.08 -0.34 0.00 0.00 178.44 179.76 2drv h GLU 116 N 1.04 0.74 -0.90 1.25 4.81 -1.99 -1.18 114.58 118.34 2drv h GLU 116 Ca 0.23 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2drv h GLU 116 Cb 0.27 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2drv h GLU 116 CO -0.01 0.62 0.49 -0.44 -0.73 0.00 0.00 179.01 178.93 2drv h ASP 117 N 0.68 1.13 -0.18 1.04 3.32 -1.89 -1.62 116.42 118.91 2drv h ASP 117 Ca 0.18 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2drv h ASP 117 Cb 0.12 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2drv h ASP 117 CO -0.02 0.91 0.09 0.00 -1.72 0.00 0.00 179.24 178.50 2drv h ALA 118 N 1.27 0.23 -0.64 3.45 0.00 -0.85 -2.16 119.26 120.55 2drv h ALA 118 Ca 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2drv h ALA 118 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2drv h ALA 118 CO -0.05 -0.23 0.36 0.28 0.00 0.00 0.00 179.25 179.60 2drv h VAL 119 N 0.17 1.20 -0.79 0.00 2.07 -0.98 -0.90 116.25 117.02 2drv h VAL 119 Ca 0.06 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2drv h VAL 119 Cb 0.09 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2drv h VAL 119 CO -0.01 0.22 0.50 0.11 0.02 0.00 0.00 177.57 178.41 2drv h LYS 120 N 0.87 0.95 -0.37 1.57 1.57 -1.16 -0.66 116.57 119.34 2drv h LYS 120 Ca 0.23 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2drv h LYS 120 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2drv h LYS 120 CO -0.04 0.63 -0.03 1.25 -0.57 0.00 0.00 179.45 180.69 2drv h LEU 121 N 0.98 0.67 -0.34 2.94 5.85 -0.97 -1.51 115.31 122.93 2drv h LEU 121 Ca 0.32 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2drv h LEU 121 Cb 0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2drv h LEU 121 CO -0.12 0.84 0.18 0.58 -0.34 0.00 0.00 178.44 179.59 2drv h VAL 122 N 0.49 1.01 -0.67 1.05 2.07 -0.71 0.18 116.25 119.67 2drv h VAL 122 Ca 0.10 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2drv h VAL 122 Cb 0.52 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2drv h VAL 122 CO 0.03 0.07 0.27 0.78 0.02 0.00 0.00 177.57 178.73 2drv h ASN 123 N 0.38 0.90 -0.19 0.57 2.35 -1.04 -0.84 115.58 117.70 2drv h ASN 123 Ca 0.14 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2drv h ASN 123 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2drv h ASN 123 CO -0.08 0.80 0.02 0.25 -1.65 0.00 0.00 177.43 176.76 2drv h LEU 124 N 0.96 0.32 -0.58 1.61 5.85 -0.76 -2.19 115.31 120.53 2drv h LEU 124 Ca 0.23 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2drv h LEU 124 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2drv h LEU 124 CO -0.02 0.53 0.36 0.00 -0.34 0.00 0.00 178.44 178.97 2drv h ALA 125 N 0.80 0.74 -0.81 1.25 0.00 -0.66 -1.96 119.26 118.62 2drv h ALA 125 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2drv h ALA 125 Cb 0.35 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2drv h ALA 125 CO 0.01 0.11 0.52 0.28 0.00 0.00 0.00 179.25 180.18 2drv h VAL 126 N 0.73 1.15 0.00 0.00 2.07 -1.09 -0.96 116.25 118.14 2drv h VAL 126 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2drv h VAL 126 Cb -0.03 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2drv h VAL 126 CO -0.08 0.19 -0.05 0.77 0.02 0.00 0.00 177.57 178.43 2drv h SER 127 N 1.04 0.00 -0.17 0.57 4.64 -0.72 -1.78 113.55 117.13 2drv h SER 127 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2drv h SER 127 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2drv h SER 127 CO -0.10 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 2drv n GLY 129 N 1.22 1.02 3.13 0.00 0.00 -0.67 -4.74 105.19 105.14 2drv n GLY 129 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2drv n GLY 129 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2drv n PHE 130 N -1.38 4.30 0.29 1.61 3.72 -0.75 -4.69 117.46 120.55 2drv n PHE 130 Ca 0.00 -3.90 0.16 0.00 -0.05 0.00 0.00 57.45 53.66 2drv n PHE 130 Cb 0.00 -1.28 0.84 0.00 -0.94 0.00 0.00 39.48 38.10 2drv n PHE 130 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2drv h LYS 131 N 6.00 0.00 -1.12 -1.08 1.79 -1.78 -2.87 116.57 117.52 2drv h LYS 131 Ca 0.17 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.20 2drv h LYS 131 Cb 0.80 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.22 2drv h LYS 131 CO 0.96 0.06 0.57 0.66 -1.08 0.00 0.00 179.45 180.62 2drv n TYR 132 N -3.43 2.36 -3.50 -1.35 4.01 -0.53 -4.92 117.16 109.80 2drv n TYR 132 Ca -0.02 -1.98 -0.34 0.00 -0.16 0.00 0.00 57.90 55.40 2drv n TYR 132 Cb 0.20 -0.98 -0.05 0.00 -0.31 0.00 0.00 39.34 38.20 2drv n TYR 132 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2drv s SER 133 N -0.79 6.68 0.05 7.72 0.01 -1.08 -3.86 113.70 122.42 2drv s SER 133 Ca 0.45 0.87 -0.07 0.00 1.31 0.00 0.00 55.95 58.52 2drv s SER 133 Cb 0.37 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 64.42 2drv s SER 133 CO 0.04 0.10 0.34 -0.46 0.41 0.00 0.00 173.24 173.67 2drv n ASN 134 N 0.64 -0.53 -4.48 2.44 0.23 0.12 -4.98 115.26 108.70 2drv n ASN 134 Ca -0.05 -1.26 -0.43 0.00 -0.53 0.00 0.00 54.58 52.31 2drv n ASN 134 Cb 0.52 0.85 -0.10 0.00 -2.08 0.00 0.00 39.78 38.98 2drv n ASN 134 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2drv s ILE 135 N -2.36 5.19 0.07 1.53 1.01 -1.26 -0.51 121.20 124.87 2drv s ILE 135 Ca 0.08 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 2drv s ILE 135 Cb -0.01 -3.95 -0.17 0.00 0.01 0.00 0.00 42.46 38.35 2drv s ILE 135 CO 0.01 -0.32 1.27 0.50 0.00 0.00 0.00 174.94 176.40 2drv h LYS 136 N 8.64 0.66 -2.50 2.79 3.64 -1.29 -3.48 116.57 125.04 2drv h LYS 136 Ca -0.27 -0.54 -0.06 0.00 -1.27 0.00 0.00 60.65 58.51 2drv h LYS 136 Cb 1.12 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.88 2drv h LYS 136 CO 0.74 1.15 0.12 -1.54 -2.27 0.00 0.00 179.45 177.65 2drv s SER 137 N -6.89 -0.54 -0.11 4.20 1.04 -1.11 -5.00 113.70 105.29 2drv s SER 137 Ca -0.12 0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 2drv s SER 137 Cb 0.07 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.75 2drv s SER 137 CO 0.87 -0.70 0.04 -0.63 0.98 0.00 0.00 173.24 173.79 2drv s ILE 138 N -2.09 0.22 0.00 -1.02 1.01 -1.26 -0.77 121.20 117.29 2drv s ILE 138 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2drv s ILE 138 Cb -0.01 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2drv s ILE 138 CO 0.02 0.05 0.00 -1.54 0.00 0.00 0.00 174.94 173.46 2drv n SER 139 N 5.18 1.34 0.04 3.58 3.41 -0.39 -5.02 113.62 121.76 2drv n SER 139 Ca -0.07 -0.92 0.13 0.00 -0.26 0.00 0.00 58.87 57.75 2drv n SER 139 Cb 0.49 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.82 2drv n SER 139 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2drv n ASN 140 N -1.53 0.47 -0.07 4.04 3.02 -1.26 -3.94 115.26 115.99 2drv n ASN 140 Ca 0.00 0.25 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 2drv n ASN 140 Cb 0.00 -0.23 -0.13 0.00 -0.61 0.00 0.00 39.78 38.81 2drv n ASN 140 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2drv n LYS 141 N -1.81 0.69 -3.67 3.52 5.02 -1.26 -3.15 118.16 117.49 2drv n LYS 141 Ca 0.05 0.18 -0.05 0.00 -2.02 0.00 0.00 58.31 56.47 2drv n LYS 141 Cb 0.38 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 2drv n LYS 141 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2drv s LYS 142 N -2.54 1.07 -0.18 1.97 -2.85 -1.25 -4.67 119.74 111.29 2drv s LYS 142 Ca -0.24 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 2drv s LYS 142 Cb 0.08 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.26 2drv s LYS 142 CO 0.71 -0.49 -0.17 -1.17 0.10 0.00 0.00 175.35 174.34 2drv s LEU 143 N -2.80 2.31 -0.18 2.77 0.20 -1.26 -1.26 118.68 118.45 2drv s LEU 143 Ca 0.10 -0.58 -0.06 0.00 0.69 0.00 0.00 54.13 54.28 2drv s LEU 143 Cb -0.01 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.18 2drv s LEU 143 CO -0.01 0.01 0.02 -0.63 -0.29 0.00 0.00 176.35 175.44 2drv s ILE 144 N 1.27 4.32 -0.16 6.68 -1.09 0.05 -1.85 121.20 130.42 2drv s ILE 144 Ca 0.04 -0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.17 2drv s ILE 144 Cb -0.14 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 2drv s ILE 144 CO -0.09 0.45 0.15 -0.69 -1.23 0.00 0.00 174.94 173.53 2drv s VAL 145 N 0.59 5.44 -0.14 2.92 1.01 0.79 -0.78 120.40 130.24 2drv s VAL 145 Ca 0.01 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2drv s VAL 145 Cb -0.14 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2drv s VAL 145 CO 0.02 0.52 -0.07 -0.70 0.00 0.00 0.00 175.10 174.87 2drv s GLU 146 N -0.30 3.47 -0.20 2.72 2.12 0.33 -0.84 118.70 126.01 2drv s GLU 146 Ca 0.12 -0.58 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 2drv s GLU 146 Cb -0.12 -2.78 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 2drv s GLU 146 CO 0.02 0.28 -0.08 0.42 -0.54 0.00 0.00 175.26 175.36 2drv s ILE 147 N 0.22 3.15 0.01 -3.70 1.01 0.04 -0.70 121.20 121.24 2drv s ILE 147 Ca -0.05 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 2drv s ILE 147 Cb -0.14 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.96 2drv s ILE 147 CO 0.04 0.46 0.44 -0.60 0.00 0.00 0.00 174.94 175.27 2drv s ARG 148 N 1.25 0.88 0.37 2.79 3.52 -1.25 -1.42 118.95 125.09 2drv s ARG 148 Ca 0.03 -0.21 0.07 0.00 -0.13 0.00 0.00 55.73 55.50 2drv s ARG 148 Cb -0.14 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2drv s ARG 148 CO -0.03 -0.29 0.36 0.45 -0.81 0.00 0.00 175.30 174.98 2drv s SER 149 N -1.69 5.30 0.17 -2.12 0.15 -1.26 -1.45 113.70 112.80 2drv s SER 149 Ca -0.08 -0.55 0.17 0.00 0.70 0.00 0.00 55.95 56.19 2drv s SER 149 Cb -0.02 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2drv s SER 149 CO 0.01 -0.50 1.09 0.71 1.20 0.00 0.00 173.24 175.76 2drv h THR 150 N 1.09 0.52 -3.89 6.45 1.35 -1.95 -3.45 112.91 113.02 2drv h THR 150 Ca -0.43 -1.87 -0.54 0.00 -0.55 0.00 0.00 66.41 63.01 2drv h THR 150 Cb 1.26 2.08 0.11 0.00 -1.73 0.00 0.00 68.15 69.87 2drv h THR 150 CO 0.56 0.29 0.76 -0.62 -0.25 0.00 0.00 175.52 176.27 2drv n GLU 151 N -2.97 2.64 -0.64 4.72 4.71 -1.26 -5.03 120.64 122.81 2drv n GLU 151 Ca -0.04 0.93 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 2drv n GLU 151 Cb 0.75 -2.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.52 2drv n GLU 151 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2drv n ARG 152 N 0.42 0.00 0.00 3.49 1.85 -1.26 -4.00 116.66 117.15 2drv n ARG 152 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2drv n ARG 152 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 2drv n ARG 152 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2drv n ASP 154 N -0.13 0.00 -4.21 2.89 8.00 -1.26 -4.93 116.55 116.91 2drv n ASP 154 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2drv n ASP 154 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2drv n ASP 154 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2drv s VAL 155 N 0.00 2.22 -0.03 2.53 1.01 -0.44 -4.98 120.40 120.71 2drv s VAL 155 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2drv s VAL 155 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2drv s VAL 155 CO 0.00 0.54 1.21 -0.22 0.00 0.00 0.00 175.10 176.63 2drv s LEU 156 N 0.68 4.30 -0.07 3.92 2.96 -1.26 -0.47 118.68 128.74 2drv s LEU 156 Ca -0.10 1.87 0.16 0.00 -0.22 0.00 0.00 54.13 55.85 2drv s LEU 156 Cb -0.16 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.72 2drv s LEU 156 CO 0.01 -0.56 0.26 0.18 -1.32 0.00 0.00 176.35 174.92 2drv n LEU 157 N 4.93 0.00 0.00 -0.68 4.77 0.67 -4.86 117.00 121.83 2drv n LEU 157 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2drv n LEU 157 Cb 0.46 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2drv n LEU 157 CO 0.55 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2drv n GLY 158 N 1.70 -1.50 3.36 -0.72 0.00 -1.19 0.28 105.19 107.12 2drv n GLY 158 Ca -0.11 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2drv n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2drv s GLU 159 N -1.69 0.52 -1.36 1.61 2.02 0.71 -0.54 118.70 119.97 2drv s GLU 159 Ca 0.00 0.71 -0.08 0.00 0.02 0.00 0.00 54.97 55.62 2drv s GLU 159 Cb 0.00 0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.47 2drv s GLU 159 CO 0.00 -0.09 0.54 -1.71 0.02 0.00 0.00 175.26 174.02 2drv n ASN 160 N 3.25 -4.40 0.00 -0.19 5.15 0.66 -1.24 115.26 118.49 2drv n ASN 160 Ca -0.16 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 2drv n ASN 160 Cb 0.56 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 2drv n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2drv n GLY 161 N -1.29 3.37 3.75 8.20 0.00 -1.19 -4.77 105.19 113.26 2drv n GLY 161 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2drv n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drv s GLU 162 N -0.76 4.50 -0.16 1.61 2.12 -0.37 -4.88 118.70 120.76 2drv s GLU 162 Ca 0.00 1.07 -0.08 0.00 0.36 0.00 0.00 54.97 56.32 2drv s GLU 162 Cb 0.00 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2drv s GLU 162 CO 0.00 0.33 0.13 0.42 -0.54 0.00 0.00 175.26 175.60 2drv s ILE 163 N -0.22 5.46 -0.21 -3.70 -1.09 -1.26 -0.21 121.20 119.97 2drv s ILE 163 Ca 0.38 0.20 0.22 0.00 -2.23 0.00 0.00 60.65 59.22 2drv s ILE 163 Cb -0.21 -3.43 -0.29 0.00 -1.58 0.00 0.00 42.46 36.95 2drv s ILE 163 CO 0.23 0.54 0.60 0.49 -1.23 0.00 0.00 174.94 175.57 2drv n PHE 164 N 2.67 0.07 -4.13 3.97 3.72 0.14 -4.93 117.46 118.98 2drv n PHE 164 Ca -0.18 0.02 -0.23 0.00 -0.05 0.00 0.00 57.45 57.01 2drv n PHE 164 Cb 0.54 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 2drv n PHE 164 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2drv s VAL 165 N -3.42 4.33 0.52 -4.37 -7.23 -1.23 -5.04 120.40 103.95 2drv s VAL 165 Ca -0.05 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 58.81 2drv s VAL 165 Cb 0.14 -3.29 0.06 0.00 0.56 0.00 0.00 36.38 33.84 2drv s VAL 165 CO 0.89 -0.28 0.48 0.61 -0.31 0.00 0.00 175.10 176.50 2drv n GLY 166 N -0.88 2.53 0.21 2.32 0.00 -1.26 -4.98 105.19 103.13 2drv n GLY 166 Ca -0.08 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.64 2drv n GLY 166 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2drv h GLU 167 N 0.00 0.35 -0.20 1.61 4.81 -2.00 -2.05 114.58 117.09 2drv h GLU 167 Ca -0.30 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 58.57 2drv h GLU 167 Cb 1.17 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2drv h GLU 167 CO 0.46 0.66 -0.70 0.93 -0.73 0.00 0.00 179.01 179.63 2drv h GLU 168 N 0.30 0.81 -0.49 1.92 5.08 -1.99 0.45 114.58 120.65 2drv h GLU 168 Ca 0.03 -0.61 -0.05 0.00 -1.00 0.00 0.00 59.36 57.73 2drv h GLU 168 Cb 0.76 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2drv h GLU 168 CO 0.06 1.23 0.11 -0.92 -1.00 0.00 0.00 179.01 178.48 2drv h TYR 169 N 0.58 0.84 -1.01 4.33 3.20 -1.97 -1.92 116.97 121.03 2drv h TYR 169 Ca -0.03 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2drv h TYR 169 Cb 1.32 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 2drv h TYR 169 CO 0.08 0.76 0.67 1.25 -1.64 0.00 0.00 178.16 179.28 2drv h LEU 170 N 0.68 1.15 -0.77 2.82 5.85 -1.24 -0.18 115.31 123.63 2drv h LEU 170 Ca 0.15 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2drv h LEU 170 Cb 0.35 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2drv h LEU 170 CO 0.00 0.83 0.46 -1.13 -0.34 0.00 0.00 178.44 178.27 2drv h ASN 171 N 1.36 0.92 -0.55 1.25 -0.00 -0.50 -0.24 115.58 117.82 2drv h ASN 171 Ca 0.37 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.30 56.50 2drv h ASN 171 Cb -0.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 37.93 2drv h ASN 171 CO -0.09 0.71 -0.09 0.11 -0.00 0.00 0.00 177.43 178.08 2drv h LYS 172 N 1.05 1.03 -0.22 6.67 1.79 -0.56 -1.37 116.57 124.96 2drv h LYS 172 Ca 0.27 -0.37 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2drv h LYS 172 Cb -0.04 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 2drv h LYS 172 CO -0.05 1.06 0.09 0.82 -1.08 0.00 0.00 179.45 180.29 2drv h ILE 173 N 0.92 1.16 -0.44 1.86 2.04 -0.62 -2.16 117.51 120.28 2drv h ILE 173 Ca 0.15 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2drv h ILE 173 Cb 0.65 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2drv h ILE 173 CO 0.05 0.16 0.04 0.58 0.00 0.00 0.00 178.15 178.98 2drv h VAL 174 N 0.21 1.22 -0.05 1.67 2.07 -0.98 0.16 116.25 120.56 2drv h VAL 174 Ca 0.07 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2drv h VAL 174 Cb 0.17 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2drv h VAL 174 CO -0.01 0.30 0.03 -0.08 0.02 0.00 0.00 177.57 177.83 2drv h GLU 175 N 0.66 0.06 -0.43 1.57 4.81 -1.00 -0.06 114.58 120.19 2drv h GLU 175 Ca 0.14 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2drv h GLU 175 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2drv h GLU 175 CO 0.01 0.06 -0.07 0.82 -0.73 0.00 0.00 179.01 179.10 2drv h ILE 176 N 0.04 1.27 -0.72 2.32 1.08 -1.21 -2.04 117.51 118.25 2drv h ILE 176 Ca 0.02 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2drv h ILE 176 Cb 0.02 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2drv h ILE 176 CO -0.00 0.40 0.44 0.00 -0.69 0.00 0.00 178.15 178.29 2drv h ALA 177 N 0.87 0.96 -0.22 1.87 0.00 -0.71 -0.36 119.26 121.68 2drv h ALA 177 Ca 0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2drv h ALA 177 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2drv h ALA 177 CO 0.04 0.18 -0.29 -0.91 0.00 0.00 0.00 179.25 178.27 2drv h ASN 178 N 0.83 0.44 -0.61 0.00 2.35 -0.88 -2.69 115.58 115.02 2drv h ASN 178 Ca 0.30 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2drv h ASN 178 Cb 0.09 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2drv h ASN 178 CO -0.14 0.72 0.20 0.44 -1.65 0.00 0.00 177.43 176.99 2drv h ASP 179 N 0.38 0.89 0.00 5.81 3.32 -0.53 -0.54 116.42 125.75 2drv h ASP 179 Ca 0.05 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2drv h ASP 179 Cb 0.71 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2drv h ASP 179 CO 0.05 0.85 0.00 0.00 -1.72 0.00 0.00 179.24 178.43 2drv n GLN 180 N -4.40 0.29 0.00 3.56 6.02 -0.25 -1.85 117.38 120.75 2drv n GLN 180 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2drv n GLN 180 Cb 0.21 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2drv n GLN 180 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2drv n ARG 182 N 0.66 0.00 -0.14 -1.09 1.74 -0.21 -1.19 116.66 116.42 2drv n ARG 182 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2drv n ARG 182 Cb 0.12 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.54 2drv n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2drv h ARG 183 N 0.00 0.78 -0.38 5.56 3.08 -1.63 -1.47 114.38 120.33 2drv h ARG 183 Ca 0.00 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.81 2drv h ARG 183 Cb 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2drv h ARG 183 CO 0.00 0.90 0.11 0.74 -1.07 0.00 0.00 179.97 180.66 2drv h PHE 184 N 0.60 0.20 -0.73 3.04 0.04 -1.43 -0.44 116.94 118.22 2drv h PHE 184 Ca 0.11 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2drv h PHE 184 Cb 0.60 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 2drv h PHE 184 CO 0.05 0.07 0.37 0.87 -0.60 0.00 0.00 178.31 179.06 2drv h LYS 185 N 0.26 1.04 -0.51 1.51 1.79 -1.80 -0.95 116.57 117.91 2drv h LYS 185 Ca 0.18 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2drv h LYS 185 Cb 0.18 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2drv h LYS 185 CO -0.20 0.80 0.25 1.49 -1.08 0.00 0.00 179.45 180.71 2drv h GLU 186 N 1.01 0.72 -0.54 3.15 4.81 -0.77 -2.12 114.58 120.84 2drv h GLU 186 Ca 0.25 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2drv h GLU 186 Cb 0.09 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2drv h GLU 186 CO -0.03 0.59 0.00 0.87 -0.73 0.00 0.00 179.01 179.71 2drv h LYS 187 N 0.67 0.92 -0.47 1.92 1.57 -0.74 -1.10 116.57 119.33 2drv h LYS 187 Ca 0.18 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2drv h LYS 187 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2drv h LYS 187 CO -0.02 0.91 0.02 -0.07 -0.57 0.00 0.00 179.45 179.72 2drv h LEU 188 N 0.85 0.72 -0.42 2.94 3.38 -0.94 -0.75 115.31 121.10 2drv h LEU 188 Ca 0.16 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2drv h LEU 188 Cb 0.50 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2drv h LEU 188 CO 0.02 0.78 -0.61 0.11 0.09 0.00 0.00 178.44 178.83 2drv h LYS 189 N 0.72 0.61 -0.54 1.13 1.57 -1.07 -1.80 116.57 117.19 2drv h LYS 189 Ca 0.15 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2drv h LYS 189 Cb 0.40 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2drv h LYS 189 CO 0.01 1.03 0.26 0.00 -0.57 0.00 0.00 179.45 180.19 2drv h ARG 190 N 0.45 0.77 -0.54 3.15 3.08 -0.80 -2.01 114.38 118.48 2drv h ARG 190 Ca -0.00 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2drv h ARG 190 Cb 1.18 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2drv h ARG 190 CO 0.12 0.63 0.25 1.25 -1.07 0.00 0.00 179.97 181.15 2drv h LEU 191 N 0.72 0.72 -0.91 3.04 5.85 -1.06 -2.01 115.31 121.66 2drv h LEU 191 Ca 0.19 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2drv h LEU 191 Cb 0.11 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2drv h LEU 191 CO -0.02 0.66 0.58 -0.08 -0.34 0.00 0.00 178.44 179.24 2drv h GLU 192 N 0.73 1.04 0.00 1.25 4.81 -1.00 -0.73 114.58 120.68 2drv h GLU 192 Ca 0.18 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2drv h GLU 192 Cb 0.14 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2drv h GLU 192 CO -0.02 0.69 -0.37 0.66 -0.73 0.00 0.00 179.01 179.23 2drv h SER 193 N 1.07 0.00 0.59 1.04 4.64 -1.00 -3.20 113.55 116.69 2drv h SER 193 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2drv h SER 193 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2drv h SER 193 CO -0.16 0.37 -1.01 0.29 -0.87 0.00 0.00 176.83 175.45 2drv n LYS 194 N -3.60 0.37 -0.34 4.77 4.01 -0.67 -4.38 118.16 118.31 2drv n LYS 194 Ca -0.01 0.02 0.22 0.00 -0.51 0.00 0.00 58.31 58.04 2drv n LYS 194 Cb 0.49 -1.65 0.48 0.00 -0.51 0.00 0.00 35.03 33.84 2drv n LYS 194 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2drv h ILE 195 N 0.00 0.47 -0.19 -0.18 1.08 -1.16 1.00 117.51 118.53 2drv h ILE 195 Ca 0.00 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 2drv h ILE 195 Cb 0.80 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2drv h ILE 195 CO 0.00 0.08 0.24 -0.55 -0.69 0.00 0.00 178.15 177.23 2drv h ASN 196 N 0.42 0.00 -0.37 1.72 7.08 -1.79 -1.06 115.58 121.58 2drv h ASN 196 Ca 0.64 0.00 0.11 0.00 -3.08 0.00 0.00 56.30 53.97 2drv h ASN 196 Cb 1.53 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.75 2drv h ASN 196 CO -0.39 0.00 0.29 0.00 -2.08 0.00 0.00 177.43 175.25 2drv h ALA 197 N 1.70 2.27 -0.01 4.14 0.00 -1.11 -3.54 119.26 122.71 2drv h ALA 197 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2drv h ALA 197 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2drv h ALA 197 CO -0.00 -0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.05