#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7c s ASN 2 N 0.00 3.15 0.42 1.61 2.20 -1.26 -5.03 114.94 116.03 3f7c s ASN 2 Ca 0.00 -1.73 0.29 0.00 -0.94 0.00 0.00 52.86 50.48 3f7c s ASN 2 Cb 0.00 0.62 1.50 0.00 -2.00 0.00 0.00 41.25 41.37 3f7c s ASN 2 CO 0.00 -0.98 1.89 0.00 -2.94 0.00 0.00 177.10 175.07 3f7c h ALA 3 N 1.64 1.00 -0.60 3.54 0.00 -2.07 -1.05 119.26 121.71 3f7c h ALA 3 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3f7c h ALA 3 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3f7c h ALA 3 CO 0.57 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.91 3f7c n ASN 4 N -2.54 4.20 -0.27 0.00 3.02 -1.26 -4.62 115.26 113.78 3f7c n ASN 4 Ca -0.01 -2.28 0.09 0.00 -0.03 0.00 0.00 54.58 52.34 3f7c n ASN 4 Cb 0.10 -0.50 0.16 0.00 -0.61 0.00 0.00 39.78 38.93 3f7c n ASN 4 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f7c n GLN 5 N 1.08 1.80 0.27 3.52 6.02 -0.40 -4.65 117.38 125.03 3f7c n GLN 5 Ca 0.23 -2.56 -0.18 0.00 -0.01 0.00 0.00 57.00 54.48 3f7c n GLN 5 Cb 0.74 -1.55 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 3f7c n GLN 5 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3f7c h PHE 6 N 0.46 -1.39 -0.42 1.08 3.57 -1.82 -1.83 116.94 116.59 3f7c h PHE 6 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3f7c h PHE 6 Cb 1.07 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 40.33 3f7c h PHE 6 CO 0.12 -0.65 0.12 1.25 -2.23 0.00 0.00 178.31 176.92 3f7c h LEU 7 N -0.96 0.57 -0.60 0.59 5.85 -1.97 -0.42 115.31 118.35 3f7c h LEU 7 Ca -0.05 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.63 3f7c h LEU 7 Cb 0.85 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3f7c h LEU 7 CO -0.09 0.55 0.36 0.50 -0.34 0.00 0.00 178.44 179.42 3f7c h LYS 8 N 0.61 0.67 -0.65 1.25 3.64 -1.83 0.12 116.57 120.38 3f7c h LYS 8 Ca 0.14 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 3f7c h LYS 8 Cb 0.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3f7c h LYS 8 CO -0.01 0.44 0.12 0.00 -2.27 0.00 0.00 179.45 177.74 3f7c h ALA 9 N 1.28 0.98 -0.65 5.00 0.00 -0.24 -2.81 119.26 122.82 3f7c h ALA 9 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f7c h ALA 9 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3f7c h ALA 9 CO -0.12 0.65 0.42 0.28 0.00 0.00 0.00 179.25 180.47 3f7c h VAL 10 N 1.00 1.18 0.00 0.00 2.07 -0.73 -2.19 116.25 117.57 3f7c h VAL 10 Ca 0.20 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3f7c h VAL 10 Cb 0.41 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3f7c h VAL 10 CO 0.01 0.17 0.00 0.77 0.02 0.00 0.00 177.57 178.54 3f7c h SER 11 N 0.88 0.00 0.03 0.57 4.64 -0.54 -1.89 113.55 117.24 3f7c h SER 11 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3f7c h SER 11 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3f7c h SER 11 CO -0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.62 3f7c n GLN 12 N -3.00 1.43 -1.76 4.77 6.02 -0.84 -4.95 117.38 119.04 3f7c n GLN 12 Ca -0.00 -1.12 -0.41 0.00 -0.01 0.00 0.00 57.00 55.45 3f7c n GLN 12 Cb 0.22 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 3f7c n GLN 12 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3f7c s LEU 13 N -2.34 4.34 0.22 1.08 1.43 -0.71 -5.00 118.68 117.69 3f7c s LEU 13 Ca 0.23 2.97 -0.14 0.00 -1.03 0.00 0.00 54.13 56.16 3f7c s LEU 13 Cb 0.19 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.78 3f7c s LEU 13 CO 0.48 -0.93 0.47 0.00 0.23 0.00 0.00 176.35 176.61 3f7c s GLN 14 N -0.56 1.43 5.14 1.70 -2.07 -1.26 -4.72 119.66 119.32 3f7c s GLN 14 Ca 0.63 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.08 3f7c s GLN 14 Cb -0.48 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 31.92 3f7c s GLN 14 CO 0.49 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 3f7c n GLY 15 N -0.34 2.12 0.31 2.60 0.00 -1.26 -3.06 105.19 105.55 3f7c n GLY 15 Ca -0.06 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.55 3f7c n GLY 15 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3f7c h TRP 16 N 0.00 0.32 -0.62 1.61 5.08 -1.99 -2.05 115.95 118.30 3f7c h TRP 16 Ca 0.00 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.93 3f7c h TRP 16 Cb 0.00 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 26.02 3f7c h TRP 16 CO 0.00 0.19 0.21 0.00 -1.28 0.00 0.00 178.44 177.56 3f7c h ARG 17 N 0.34 0.95 -0.35 0.12 3.08 -1.96 0.12 114.38 116.69 3f7c h ARG 17 Ca 0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3f7c h ARG 17 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3f7c h ARG 17 CO -0.03 0.84 0.17 1.49 -1.07 0.00 0.00 179.97 181.37 3f7c h GLU 18 N 0.88 0.50 -0.22 0.04 4.81 -1.31 -1.15 114.58 118.14 3f7c h GLU 18 Ca 0.20 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3f7c h GLU 18 Cb 0.27 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3f7c h GLU 18 CO -0.01 0.44 0.02 0.00 -0.73 0.00 0.00 179.01 178.73 3f7c h ALA 20 N 1.17 0.88 0.01 0.00 0.00 -0.50 0.15 119.26 120.98 3f7c h ALA 20 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f7c h ALA 20 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3f7c h ALA 20 CO -0.15 0.08 -0.00 0.35 0.00 0.00 0.00 179.25 179.52 3f7c h PHE 21 N 0.72 -0.01 -0.76 0.00 3.57 -0.91 0.36 116.94 119.91 3f7c h PHE 21 Ca 0.29 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.85 3f7c h PHE 21 Cb 0.14 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 3f7c h PHE 21 CO -0.07 0.01 0.45 -0.07 -2.23 0.00 0.00 178.31 176.41 3f7c h LEU 22 N -0.03 0.70 -0.80 0.59 3.38 -0.70 -1.49 115.31 116.96 3f7c h LEU 22 Ca -0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3f7c h LEU 22 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3f7c h LEU 22 CO 0.00 0.45 -0.33 -0.07 0.09 0.00 0.00 178.44 178.59 3f7c h LEU 23 N 0.83 0.54 -0.25 1.67 3.38 -0.77 -2.02 115.31 118.70 3f7c h LEU 23 Ca 0.33 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3f7c h LEU 23 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3f7c h LEU 23 CO -0.17 0.83 0.14 0.00 0.09 0.00 0.00 178.44 179.33 3f7c h ALA 24 N 1.20 0.31 -0.79 1.53 0.00 -0.29 0.14 119.26 121.36 3f7c h ALA 24 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3f7c h ALA 24 Cb 0.79 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3f7c h ALA 24 CO 0.06 -0.17 0.51 -0.07 0.00 0.00 0.00 179.25 179.58 3f7c h LEU 25 N 0.30 0.85 -0.34 0.00 3.38 -1.12 -1.64 115.31 116.73 3f7c h LEU 25 Ca 0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3f7c h LEU 25 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3f7c h LEU 25 CO -0.02 0.59 -0.17 0.00 0.09 0.00 0.00 178.44 178.93 3f7c h ALA 26 N 1.33 0.48 -0.88 1.53 0.00 -0.89 -2.84 119.26 117.99 3f7c h ALA 26 Ca 0.31 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3f7c h ALA 26 Cb -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3f7c h ALA 26 CO -0.11 0.40 0.58 1.49 0.00 0.00 0.00 179.25 181.62 3f7c h GLU 27 N 0.49 1.14 0.00 0.00 4.57 -0.47 0.38 114.58 120.69 3f7c h GLU 27 Ca 0.07 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3f7c h GLU 27 Cb 0.71 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3f7c h GLU 27 CO 0.05 0.76 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.43 3f7c h ARG 28 N 1.18 0.00 0.00 1.92 9.65 -1.24 -2.70 114.38 123.18 3f7c h ARG 28 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 3f7c h ARG 28 Cb -0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3f7c h ARG 28 CO -0.08 0.12 -0.95 0.43 2.80 0.00 0.00 179.97 182.29 3f7c n SER 29 N -3.77 0.64 -0.28 -3.80 7.64 -0.44 -4.60 113.62 109.00 3f7c n SER 29 Ca -0.02 -0.05 0.06 0.00 1.01 0.00 0.00 58.87 59.87 3f7c n SER 29 Cb 0.23 0.62 0.21 0.00 -1.01 0.00 0.00 64.21 64.26 3f7c n SER 29 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3f7c h PHE 30 N 0.00 0.72 0.00 1.43 3.57 -0.63 -0.51 116.94 121.51 3f7c h PHE 30 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3f7c h PHE 30 Cb 0.78 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3f7c h PHE 30 CO 0.00 0.17 -0.00 -1.35 -2.23 0.00 0.00 178.31 174.90 3f7c h PRO 31 N 0.60 0.00 -0.43 6.41 0.11 -1.81 0.79 132.00 137.66 3f7c h PRO 31 Ca 0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.47 3f7c h PRO 31 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 3f7c h PRO 31 CO -0.35 0.00 -0.06 -0.91 -0.21 0.00 0.00 178.00 176.47 3f7c h ASN 32 N 0.00 0.71 0.00 -2.05 2.35 -1.42 -0.34 115.58 114.83 3f7c h ASN 32 Ca -0.00 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 3f7c h ASN 32 Cb 0.07 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3f7c h ASN 32 CO 0.00 0.81 -0.00 0.22 -1.65 0.00 0.00 177.43 176.81 3f7c h TYR 33 N 0.68 -0.00 -0.59 1.19 3.20 -0.95 -2.37 116.97 118.13 3f7c h TYR 33 Ca 0.13 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 3f7c h TYR 33 Cb 0.50 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 3f7c h TYR 33 CO 0.02 0.38 0.34 0.00 -1.64 0.00 0.00 178.16 177.26 3f7c h ALA 34 N 0.60 0.78 -0.55 1.82 0.00 -1.23 0.38 119.26 121.06 3f7c h ALA 34 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3f7c h ALA 34 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3f7c h ALA 34 CO 0.00 0.04 0.19 1.25 0.00 0.00 0.00 179.25 180.73 3f7c h LEU 35 N 0.66 0.78 0.02 0.00 5.85 -1.10 -0.45 115.31 121.07 3f7c h LEU 35 Ca 0.25 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3f7c h LEU 35 Cb 0.09 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3f7c h LEU 35 CO -0.14 0.76 -0.01 0.15 -0.34 0.00 0.00 178.44 178.86 3f7c h PHE 36 N 0.75 -0.03 -0.81 1.25 3.57 -0.88 0.25 116.94 121.03 3f7c h PHE 36 Ca 0.18 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.76 3f7c h PHE 36 Cb 0.25 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 3f7c h PHE 36 CO 0.01 0.16 0.48 0.00 -2.23 0.00 0.00 178.31 176.73 3f7c h ALA 37 N 0.75 1.14 0.39 2.41 0.00 -0.80 -0.67 119.26 122.48 3f7c h ALA 37 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f7c h ALA 37 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f7c h ALA 37 CO 0.01 0.14 -0.19 0.22 0.00 0.00 0.00 179.25 179.42 3f7c h ASP 38 N 0.82 -0.45 -0.56 0.00 3.58 -0.90 0.65 116.42 119.57 3f7c h ASP 38 Ca 0.38 -0.09 0.11 0.00 0.42 0.00 0.00 57.03 57.85 3f7c h ASP 38 Cb 0.29 0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.37 3f7c h ASP 38 CO -0.22 -0.16 0.02 0.00 -2.88 0.00 0.00 179.24 176.00 3f7c h ALA 39 N -0.23 0.55 -0.39 -0.78 0.00 0.45 0.27 119.26 119.12 3f7c h ALA 39 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f7c h ALA 39 Cb 0.51 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3f7c h ALA 39 CO 0.09 -0.38 0.00 1.33 0.00 0.00 0.00 179.25 180.29 3f7c n VAL 40 N -5.24 0.53 -1.23 0.00 0.24 -0.35 -4.92 118.33 107.36 3f7c n VAL 40 Ca 0.07 -0.53 -0.08 0.00 -2.04 0.00 0.00 64.34 61.77 3f7c n VAL 40 Cb 0.31 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 3f7c n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f7c n GLY 41 N 1.12 0.95 3.75 7.63 0.00 0.08 -5.02 105.19 113.72 3f7c n GLY 41 Ca 0.13 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 3f7c n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f7c s LEU 42 N -1.79 3.45 -0.51 0.99 1.43 0.19 -4.95 118.68 117.49 3f7c s LEU 42 Ca 0.00 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 3f7c s LEU 42 Cb 0.00 -4.57 0.43 0.00 0.03 0.00 0.00 46.19 42.08 3f7c s LEU 42 CO 0.00 -1.76 1.55 0.29 0.23 0.00 0.00 176.35 176.66 3f7c n LYS 43 N -2.24 3.18 -0.00 1.70 5.02 -1.26 -4.37 118.16 120.19 3f7c n LYS 43 Ca 0.12 -3.89 0.06 0.00 -2.02 0.00 0.00 58.31 52.59 3f7c n LYS 43 Cb 0.51 -2.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.16 3f7c n LYS 43 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3f7c n THR 44 N -0.70 0.00 -0.14 -0.18 -2.24 -1.26 -4.54 114.28 105.22 3f7c n THR 44 Ca 0.50 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 62.05 3f7c n THR 44 Cb 0.71 0.90 0.05 0.00 -2.10 0.00 0.00 70.33 69.88 3f7c n THR 44 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3f7c h GLY 45 N 3.09 0.49 1.22 3.38 0.00 -1.89 -2.52 103.07 106.83 3f7c h GLY 45 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3f7c h GLY 45 CO 0.00 -0.09 0.02 -1.33 0.00 0.00 0.00 176.54 175.14 3f7c h GLY 46 N 0.15 1.02 -1.65 4.60 0.00 -1.98 -0.86 103.07 104.36 3f7c h GLY 46 Ca 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3f7c h GLY 46 CO -0.34 0.65 0.00 0.28 0.00 0.00 0.00 176.54 177.13 3f7c n LYS 47 N -4.20 0.36 0.00 4.80 5.02 -0.95 -2.15 118.16 121.05 3f7c n LYS 47 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3f7c n LYS 47 Cb 0.32 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3f7c n LYS 47 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3f7c n ARG 49 N 0.64 0.00 -0.22 1.97 3.00 -0.33 -1.83 116.66 119.89 3f7c n ARG 49 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 3f7c n ARG 49 Cb 0.15 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.64 3f7c n ARG 49 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3f7c h GLN 50 N 0.00 0.92 -0.49 -0.14 4.20 -1.70 0.91 115.11 118.80 3f7c h GLN 50 Ca 0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 3f7c h GLN 50 Cb 0.00 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3f7c h GLN 50 CO 0.00 0.77 0.13 1.25 -0.67 0.00 0.00 178.83 180.31 3f7c h LEU 51 N 0.87 0.73 -0.39 1.46 5.85 -1.65 -0.50 115.31 121.68 3f7c h LEU 51 Ca 0.21 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3f7c h LEU 51 Cb 0.18 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3f7c h LEU 51 CO -0.02 0.76 0.07 0.25 -0.34 0.00 0.00 178.44 179.16 3f7c h LEU 52 N 0.67 0.61 -0.71 2.25 5.85 -1.82 -0.95 115.31 121.21 3f7c h LEU 52 Ca 0.16 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.73 3f7c h LEU 52 Cb 0.31 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 3f7c h LEU 52 CO -0.00 0.71 0.30 0.44 -0.34 0.00 0.00 178.44 179.55 3f7c h ASP 53 N 0.48 0.33 -0.82 1.25 3.32 -0.61 -1.15 116.42 119.22 3f7c h ASP 53 Ca 0.12 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3f7c h ASP 53 Cb 0.36 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 3f7c h ASP 53 CO 0.01 0.17 0.40 0.25 -1.72 0.00 0.00 179.24 178.34 3f7c h LEU 54 N 0.49 1.08 -0.33 1.55 5.85 -0.71 -0.57 115.31 122.68 3f7c h LEU 54 Ca 0.37 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3f7c h LEU 54 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3f7c h LEU 54 CO -0.33 0.91 0.20 0.00 -0.34 0.00 0.00 178.44 178.88 3f7c h ALA 55 N 1.25 0.42 -0.37 1.25 0.00 -0.40 -2.69 119.26 118.72 3f7c h ALA 55 Ca 0.28 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3f7c h ALA 55 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3f7c h ALA 55 CO -0.04 -0.09 0.20 -1.49 0.00 0.00 0.00 179.25 177.83 3f7c h TRP 56 N 0.43 0.37 0.00 0.00 4.06 -0.95 -3.24 115.95 116.63 3f7c h TRP 56 Ca 0.12 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.08 3f7c h TRP 56 Cb -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 3f7c h TRP 56 CO -0.04 0.21 0.04 -0.25 -3.56 0.00 0.00 178.44 174.84 3f7c n ASP 57 N -4.91 0.00 0.00 -3.49 8.00 -0.25 -4.35 116.55 111.56 3f7c n ASP 57 Ca 0.01 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3f7c n ASP 57 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3f7c n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f7c n LEU 59 N 2.01 0.00 -0.80 0.64 4.77 -1.22 -3.35 117.00 119.05 3f7c n LEU 59 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 3f7c n LEU 59 Cb 0.00 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.28 3f7c n LEU 59 CO 0.02 0.00 0.38 0.00 -1.33 0.00 0.00 177.39 176.46 3f7c n GLN 60 N 0.00 1.82 -4.07 3.23 6.02 -1.26 -5.02 117.38 118.10 3f7c n GLN 60 Ca 0.00 -3.38 -0.13 0.00 -0.01 0.00 0.00 57.00 53.47 3f7c n GLN 60 Cb 0.00 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.43 3f7c n GLN 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3f7c s LYS 61 N -3.28 0.47 0.45 -1.09 1.02 -1.21 -5.13 119.74 110.97 3f7c s LYS 61 Ca 0.40 -0.59 -0.23 0.00 0.02 0.00 0.00 55.97 55.57 3f7c s LYS 61 Cb 0.38 -0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 37.33 3f7c s LYS 61 CO -0.05 0.06 1.20 -0.51 -0.92 0.00 0.00 175.35 175.12 3f7c s ASP 62 N -1.18 6.16 0.00 2.83 1.01 -1.26 -5.05 116.67 119.18 3f7c s ASP 62 Ca -0.07 2.39 0.01 0.00 0.71 0.00 0.00 52.55 55.58 3f7c s ASP 62 Cb -0.08 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 3f7c s ASP 62 CO 0.00 -0.93 -0.03 -0.69 0.21 0.00 0.00 175.17 173.73 3f7c s VAL 63 N -1.47 0.20 -0.09 -1.27 1.01 -1.26 -5.11 120.40 112.41 3f7c s VAL 63 Ca 0.62 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 3f7c s VAL 63 Cb -0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 3f7c s VAL 63 CO 0.38 -0.03 1.46 0.00 0.00 0.00 0.00 175.10 176.90 3f7c s ALA 64 N -0.28 3.63 0.31 5.51 0.00 -1.26 -4.88 121.76 124.79 3f7c s ALA 64 Ca -0.02 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.74 3f7c s ALA 64 Cb -0.02 -3.67 0.85 0.00 0.00 0.00 0.00 23.12 20.28 3f7c s ALA 64 CO -0.00 -1.24 1.61 -0.44 0.00 0.00 0.00 175.76 175.70 3f7c h ASP 65 N 8.75 -0.06 -0.20 0.00 5.19 -1.99 0.27 116.42 128.38 3f7c h ASP 65 Ca -0.34 0.23 0.06 0.00 -0.62 0.00 0.00 57.03 56.36 3f7c h ASP 65 Cb 1.15 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.97 3f7c h ASP 65 CO 0.95 -0.26 0.28 0.00 -3.12 0.00 0.00 179.24 177.10 3f7c h ALA 66 N 1.88 1.73 0.00 3.45 0.00 -2.03 -0.86 119.26 123.43 3f7c h ALA 66 Ca 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.53 3f7c h ALA 66 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3f7c h ALA 66 CO -0.75 -0.38 -0.43 0.00 0.00 0.00 0.00 179.25 177.69 3f7c h ALA 67 N 1.61 0.76 -0.47 0.00 0.00 -0.84 -3.39 119.26 116.94 3f7c h ALA 67 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3f7c h ALA 67 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3f7c h ALA 67 CO -0.00 0.00 -0.24 0.82 0.00 0.00 0.00 179.25 179.83 3f7c h ILE 68 N 0.00 1.27 -0.54 0.00 1.08 -1.12 -3.05 117.51 115.15 3f7c h ILE 68 Ca 0.00 -1.41 0.04 0.00 -0.39 0.00 0.00 64.86 63.10 3f7c h ILE 68 Cb 0.90 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 3f7c h ILE 68 CO 0.00 0.49 0.36 -0.65 -0.69 0.00 0.00 178.15 177.65 3f7c h PRO 69 N 0.85 0.58 -0.52 2.37 0.11 -1.77 -1.27 132.00 132.36 3f7c h PRO 69 Ca 0.10 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 3f7c h PRO 69 Cb 0.83 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 3f7c h PRO 69 CO 0.07 0.38 -0.02 0.37 -0.21 0.00 0.00 178.00 178.60 3f7c h GLN 70 N 0.60 0.89 -0.75 1.05 4.15 -1.82 -0.18 115.11 119.05 3f7c h GLN 70 Ca 0.22 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.38 3f7c h GLN 70 Cb 0.13 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 3f7c h GLN 70 CO -0.06 0.89 0.49 -0.07 -1.93 0.00 0.00 178.83 178.16 3f7c h LEU 71 N 0.82 0.86 -0.81 -2.39 3.38 -1.20 -0.51 115.31 115.45 3f7c h LEU 71 Ca 0.15 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3f7c h LEU 71 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3f7c h LEU 71 CO 0.03 0.62 -0.11 -0.07 0.09 0.00 0.00 178.44 179.00 3f7c h LEU 72 N 1.01 0.76 -0.25 1.67 3.38 -0.99 -1.08 115.31 119.82 3f7c h LEU 72 Ca 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3f7c h LEU 72 Cb -0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3f7c h LEU 72 CO -0.06 0.90 0.13 -1.28 0.09 0.00 0.00 178.44 178.22 3f7c h SER 73 N 0.70 0.33 -0.22 -0.43 0.87 -0.73 -0.15 113.55 113.91 3f7c h SER 73 Ca 0.12 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 3f7c h SER 73 Cb 0.59 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 3f7c h SER 73 CO 0.04 0.35 0.03 0.50 -0.53 0.00 0.00 176.83 177.22 3f7c h LYS 74 N 0.28 0.11 -0.47 2.24 3.64 -0.82 -2.18 116.57 119.36 3f7c h LYS 74 Ca 0.09 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3f7c h LYS 74 Cb 0.10 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.82 3f7c h LYS 74 CO -0.01 0.07 -0.01 1.25 -2.27 0.00 0.00 179.45 178.48 3f7c h LEU 75 N 0.11 -0.23 -0.93 5.20 5.85 -0.93 -1.78 115.31 122.59 3f7c h LEU 75 Ca 0.10 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.02 3f7c h LEU 75 Cb 0.11 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 3f7c h LEU 75 CO -0.15 -0.08 0.58 -0.08 -0.34 0.00 0.00 178.44 178.38 3f7c h GLU 76 N 0.10 0.98 0.00 1.25 4.57 -0.45 -0.43 114.58 120.60 3f7c h GLU 76 Ca 0.24 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 3f7c h GLU 76 Cb 0.36 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3f7c h GLU 76 CO -0.41 0.65 -0.20 1.79 -1.18 0.00 0.00 179.01 179.66 3f7c h THR 77 N 1.01 0.61 -0.00 0.32 1.35 -0.75 -2.05 112.91 113.39 3f7c h THR 77 Ca 0.43 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3f7c h THR 77 Cb 0.29 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3f7c h THR 77 CO -0.21 0.19 -0.25 0.18 -0.25 0.00 0.00 175.52 175.19 3f7c n LEU 78 N -3.53 0.52 -4.67 3.87 4.77 -0.24 -4.91 117.00 112.81 3f7c n LEU 78 Ca -0.01 0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.62 3f7c n LEU 78 Cb 0.35 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3f7c n LEU 78 CO 0.32 0.11 0.16 0.00 -1.33 0.00 0.00 177.39 176.65 3f7c s PRO 80 N 1.45 3.78 -0.21 0.00 0.04 -1.26 -4.99 135.00 133.81 3f7c s PRO 80 Ca 0.21 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 3f7c s PRO 80 Cb -0.15 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 3f7c s PRO 80 CO 0.09 -0.41 0.52 1.21 0.04 0.00 0.00 177.00 178.45 3f7c s ASN 81 N -3.35 6.54 0.43 6.66 3.84 -1.26 -4.85 114.94 122.95 3f7c s ASN 81 Ca 0.58 0.64 0.09 0.00 0.21 0.00 0.00 52.86 54.39 3f7c s ASN 81 Cb -0.11 -2.29 0.94 0.00 -0.55 0.00 0.00 41.25 39.24 3f7c s ASN 81 CO 0.38 -0.21 2.06 -0.37 -2.79 0.00 0.00 177.10 176.17 3f7c h VAL 82 N 5.19 1.09 0.00 -5.21 -1.51 -1.92 -0.97 116.25 112.93 3f7c h VAL 82 Ca -0.32 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3f7c h VAL 82 Cb 1.15 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 3f7c h VAL 82 CO 0.74 0.10 0.00 0.47 -1.23 0.00 0.00 177.57 177.65 3f7c n ASP 83 N -4.46 0.60 -0.81 4.19 8.00 -1.26 -3.02 116.55 119.79 3f7c n ASP 83 Ca 0.01 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.26 3f7c n ASP 83 Cb 0.10 -0.76 0.29 0.00 -0.02 0.00 0.00 41.12 40.73 3f7c n ASP 83 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3f7c n GLU 84 N -2.14 2.09 -4.04 -1.24 1.02 -0.37 -4.85 120.64 111.12 3f7c n GLU 84 Ca 0.03 -1.61 -0.15 0.00 -0.02 0.00 0.00 57.16 55.41 3f7c n GLU 84 Cb 0.26 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 3f7c n GLU 84 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3f7c s TYR 85 N -1.83 0.30 -0.07 -0.32 1.51 -1.17 -5.05 117.35 110.74 3f7c s TYR 85 Ca 0.34 -0.05 0.14 0.00 -1.01 0.00 0.00 57.07 56.49 3f7c s TYR 85 Cb 0.20 -0.23 -0.19 0.00 -0.11 0.00 0.00 41.96 41.64 3f7c s TYR 85 CO 0.30 -0.02 0.75 -0.44 -1.11 0.00 0.00 175.55 175.03 3f7c h ASP 86 N 6.24 0.00 -3.96 2.29 3.32 -1.89 -3.47 116.42 118.96 3f7c h ASP 86 Ca -0.29 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.25 3f7c h ASP 86 Cb 1.19 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.81 3f7c h ASP 86 CO 0.50 0.84 0.54 0.00 -1.72 0.00 0.00 179.24 179.40 3f7c s ALA 87 N -2.73 3.13 0.31 3.45 0.00 -1.26 -4.93 121.76 119.73 3f7c s ALA 87 Ca -0.04 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.02 3f7c s ALA 87 Cb 0.08 -3.42 0.62 0.00 0.00 0.00 0.00 23.12 20.40 3f7c s ALA 87 CO 0.82 -0.69 1.88 -0.92 0.00 0.00 0.00 175.76 176.86 3f7c h TYR 88 N 2.47 1.00 -0.18 0.00 3.20 -2.00 -3.08 116.97 118.37 3f7c h TYR 88 Ca -0.49 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.46 3f7c h TYR 88 Cb 1.24 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 3f7c h TYR 88 CO 0.54 0.45 0.47 0.78 -1.64 0.00 0.00 178.16 178.76 3f7c h GLY 89 N 0.92 0.00 2.00 1.82 0.00 -1.98 0.10 103.07 105.93 3f7c h GLY 89 Ca 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 3f7c h GLY 89 CO -0.19 0.00 -0.22 -0.24 0.00 0.00 0.00 176.54 175.89 3f7c h VAL 90 N 0.00 1.15 0.36 4.60 3.04 -1.91 -2.58 116.25 120.92 3f7c h VAL 90 Ca 0.09 -0.77 -0.02 0.00 -1.01 0.00 0.00 66.70 64.99 3f7c h VAL 90 Cb 1.03 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 3f7c h VAL 90 CO -0.00 0.22 -0.17 1.88 -1.01 0.00 0.00 177.57 178.49 3f7c h TYR 91 N 0.00 -0.45 -0.20 3.17 0.05 -1.22 -0.30 116.97 118.02 3f7c h TYR 91 Ca -0.00 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.77 3f7c h TYR 91 Cb 0.40 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 3f7c h TYR 91 CO 0.00 -0.12 0.13 -1.00 -1.05 0.00 0.00 178.16 176.13 3f7c h PRO 92 N -0.87 0.24 -0.48 4.88 0.13 -1.73 -0.58 132.00 133.60 3f7c h PRO 92 Ca -0.05 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 3f7c h PRO 92 Cb 0.54 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 3f7c h PRO 92 CO 0.08 0.16 0.30 0.00 -0.23 0.00 0.00 178.00 178.30 3f7c h ALA 93 N 1.88 0.60 -0.55 -0.56 0.00 -1.29 -1.37 119.26 117.99 3f7c h ALA 93 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3f7c h ALA 93 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3f7c h ALA 93 CO -0.02 0.00 0.10 0.35 0.00 0.00 0.00 179.25 179.68 3f7c h PHE 94 N 0.60 0.95 -0.88 0.00 3.57 -0.49 -2.70 116.94 117.99 3f7c h PHE 94 Ca 0.18 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.57 3f7c h PHE 94 Cb -0.02 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 3f7c h PHE 94 CO -0.06 0.84 0.58 -0.44 -2.23 0.00 0.00 178.31 177.01 3f7c h ASP 95 N 0.79 1.00 -0.24 0.41 3.32 -0.73 -1.30 116.42 119.67 3f7c h ASP 95 Ca 0.17 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.24 3f7c h ASP 95 Cb 0.40 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3f7c h ASP 95 CO 0.01 0.72 -0.02 0.15 -1.72 0.00 0.00 179.24 178.38 3f7c h PHE 96 N 1.18 -0.04 -0.92 4.55 3.57 -1.14 -1.79 116.94 122.35 3f7c h PHE 96 Ca 0.33 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.89 3f7c h PHE 96 Cb -0.11 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3f7c h PHE 96 CO -0.01 -0.05 0.59 0.00 -2.23 0.00 0.00 178.31 176.61 3f7c h GLN 98 N 1.14 1.07 -0.35 0.00 4.20 -0.91 0.17 115.11 120.42 3f7c h GLN 98 Ca 0.37 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 3f7c h GLN 98 Cb 0.04 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3f7c h GLN 98 CO -0.13 0.76 0.08 -0.07 -0.67 0.00 0.00 178.83 178.79 3f7c h LEU 99 N 1.09 0.54 -0.50 1.46 3.38 -0.40 -2.14 115.31 118.74 3f7c h LEU 99 Ca 0.28 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 3f7c h LEU 99 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3f7c h LEU 99 CO -0.05 0.65 -0.33 0.25 0.09 0.00 0.00 178.44 179.05 3f7c h LEU 100 N 0.42 0.91 -0.68 1.67 5.85 -0.94 -2.44 115.31 120.11 3f7c h LEU 100 Ca 0.11 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.55 3f7c h LEU 100 Cb 0.32 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 3f7c h LEU 100 CO 0.00 1.16 0.27 -0.08 -0.34 0.00 0.00 178.44 179.45 3f7c h GLU 101 N 0.73 0.45 -0.87 1.25 4.81 -0.58 -0.33 114.58 120.03 3f7c h GLU 101 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3f7c h GLU 101 Cb 0.89 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 3f7c h GLU 101 CO 0.08 0.29 0.49 1.96 -0.73 0.00 0.00 179.01 181.10 3f7c h GLN 102 N 0.46 1.20 -0.59 1.92 1.08 -0.93 0.67 115.11 118.92 3f7c h GLN 102 Ca 0.35 -0.13 -0.09 0.00 -1.45 0.00 0.00 58.65 57.33 3f7c h GLN 102 Cb 0.45 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 3f7c h GLN 102 CO -0.33 0.87 0.03 0.00 -0.95 0.00 0.00 178.83 178.45 3f7c h ALA 103 N 1.32 0.80 -0.24 3.87 0.00 -0.82 -0.83 119.26 123.35 3f7c h ALA 103 Ca 0.31 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3f7c h ALA 103 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3f7c h ALA 103 CO -0.05 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 179.55 3f7c h LEU 104 N 0.92 0.59 -1.61 0.00 3.38 -0.69 -2.88 115.31 115.02 3f7c h LEU 104 Ca 0.17 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3f7c h LEU 104 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3f7c h LEU 104 CO 0.03 0.91 0.13 -0.07 0.09 0.00 0.00 178.44 179.53 3f7c h LEU 105 N 0.27 0.34 -1.73 1.67 3.38 -0.78 -2.05 115.31 116.42 3f7c h LEU 105 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3f7c h LEU 105 Cb 0.73 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3f7c h LEU 105 CO 0.05 0.30 -0.17 -1.13 0.09 0.00 0.00 178.44 177.58 3f7c h ASN 106 N 0.39 0.00 0.22 -0.43 -1.24 -0.92 0.31 115.58 113.91 3f7c h ASN 106 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.98 3f7c h ASN 106 Cb 0.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 3f7c h ASN 106 CO -0.01 0.17 -0.48 -0.09 -1.29 0.00 0.00 177.43 175.73 3f7c h ARG 107 N 0.00 0.31 0.20 6.67 9.65 -1.34 -2.00 114.38 127.87 3f7c h ARG 107 Ca -0.00 -0.17 -0.34 0.00 -1.10 0.00 0.00 59.98 58.37 3f7c h ARG 107 Cb 0.38 0.01 0.02 0.00 -1.39 0.00 0.00 29.97 28.99 3f7c h ARG 107 CO 0.02 0.72 -1.62 1.25 2.80 0.00 0.00 179.97 183.15 3f7c h LEU 108 N 0.25 0.65 -6.42 3.80 5.85 -1.43 -3.40 115.31 114.61 3f7c h LEU 108 Ca 0.01 -0.85 -0.59 0.00 0.84 0.00 0.00 57.88 57.29 3f7c h LEU 108 Cb 0.93 -0.21 -0.40 0.00 0.37 0.00 0.00 40.66 41.35 3f7c h LEU 108 CO 0.08 1.70 -0.80 -3.20 -0.34 0.00 0.00 178.44 175.88 3f7c n ASN 109 N -3.61 1.73 0.22 1.25 5.15 0.03 -4.96 115.26 115.08 3f7c n ASN 109 Ca -0.20 -2.96 0.15 0.00 -0.60 0.00 0.00 54.58 50.97 3f7c n ASN 109 Cb 1.08 -0.66 0.63 0.00 -0.53 0.00 0.00 39.78 40.30 3f7c n ASN 109 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3f7c h PRO 110 N 4.78 0.00 0.00 1.20 0.13 -1.59 -3.16 132.00 133.36 3f7c h PRO 110 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3f7c h PRO 110 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3f7c h PRO 110 CO 0.61 0.00 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.39 3f7c h ASN 111 N 0.00 0.00 -3.33 1.44 2.35 -1.93 -3.44 115.58 110.67 3f7c h ASN 111 Ca 0.00 -0.02 -0.53 0.00 -0.55 0.00 0.00 56.30 55.20 3f7c h ASN 111 Cb 0.43 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.82 3f7c h ASN 111 CO 0.00 0.01 0.57 -0.75 -1.65 0.00 0.00 177.43 175.61 3f7c s LYS 112 N -3.13 4.46 0.00 0.81 2.20 -1.20 -4.99 119.74 117.90 3f7c s LYS 112 Ca 0.10 1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 57.25 3f7c s LYS 112 Cb 0.11 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 3f7c s LYS 112 CO 0.62 -0.17 0.94 -1.58 -0.36 0.00 0.00 175.35 174.80 3f7c s HIS 113 N 0.47 3.66 0.00 4.03 5.65 -1.26 -4.92 115.29 122.92 3f7c s HIS 113 Ca 0.56 1.64 0.00 0.00 0.25 0.00 0.00 55.06 57.51 3f7c s HIS 113 Cb -0.31 -3.07 0.00 0.00 -1.18 0.00 0.00 32.58 28.02 3f7c s HIS 113 CO 0.33 0.03 0.00 0.54 -0.65 0.00 0.00 174.74 174.99 3f7c n ARG 114 N 3.77 1.98 -0.00 2.88 1.74 -1.26 -4.89 116.66 120.88 3f7c n ARG 114 Ca 0.05 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 3f7c n ARG 114 Cb 0.51 -0.87 0.27 0.00 -1.02 0.00 0.00 32.46 31.34 3f7c n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f7c h ALA 115 N 0.00 1.29 0.30 7.54 0.00 -1.91 -1.67 119.26 124.81 3f7c h ALA 115 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3f7c h ALA 115 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3f7c h ALA 115 CO 0.00 0.47 -0.14 1.15 0.00 0.00 0.00 179.25 180.73 3f7c h THR 116 N 0.50 0.74 -0.39 0.00 2.02 -1.90 -0.18 112.91 113.70 3f7c h THR 116 Ca 0.10 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 3f7c h THR 116 Cb 0.41 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3f7c h THR 116 CO 0.02 0.08 -0.19 -0.33 0.37 0.00 0.00 175.52 175.47 3f7c h GLU 117 N -0.61 0.74 -0.84 6.66 4.39 -1.89 -1.80 114.58 121.22 3f7c h GLU 117 Ca -0.04 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 3f7c h GLU 117 Cb 0.44 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 3f7c h GLU 117 CO 0.07 0.87 0.50 0.00 -1.16 0.00 0.00 179.01 179.29 3f7c h ALA 118 N 1.14 1.08 -0.73 3.43 0.00 -1.16 -1.39 119.26 121.63 3f7c h ALA 118 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3f7c h ALA 118 Cb 0.67 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3f7c h ALA 118 CO 0.05 0.55 0.33 1.03 0.00 0.00 0.00 179.25 181.20 3f7c h SER 119 N 1.16 0.97 -0.45 0.00 0.87 -0.78 0.30 113.55 115.61 3f7c h SER 119 Ca 0.30 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 3f7c h SER 119 Cb -0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 3f7c h SER 119 CO -0.06 0.85 0.08 1.56 -0.53 0.00 0.00 176.83 178.73 3f7c h GLN 120 N 1.02 0.74 -0.16 2.24 1.08 -1.11 -1.78 115.11 117.14 3f7c h GLN 120 Ca 0.25 -0.20 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 3f7c h GLN 120 Cb 0.15 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 3f7c h GLN 120 CO -0.03 0.76 0.02 1.25 -0.95 0.00 0.00 178.83 179.88 3f7c h LEU 121 N 0.60 -0.01 -1.04 1.46 5.85 -0.98 -0.55 115.31 120.64 3f7c h LEU 121 Ca 0.14 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3f7c h LEU 121 Cb 0.37 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3f7c h LEU 121 CO 0.01 0.02 0.65 0.00 -0.34 0.00 0.00 178.44 178.77 3f7c h ALA 122 N 1.12 1.33 -0.35 1.25 0.00 -0.76 -0.19 119.26 121.66 3f7c h ALA 122 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3f7c h ALA 122 Cb 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3f7c h ALA 122 CO -0.10 0.60 0.14 1.15 0.00 0.00 0.00 179.25 181.04 3f7c h THR 123 N 1.29 1.19 -0.35 0.00 2.02 -1.15 -3.16 112.91 112.75 3f7c h THR 123 Ca 0.37 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3f7c h THR 123 Cb -0.09 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3f7c h THR 123 CO -0.10 0.20 0.19 0.03 0.37 0.00 0.00 175.52 176.22 3f7c h ARG 124 N 0.41 0.47 -0.83 6.66 2.47 -0.20 -1.28 114.38 122.08 3f7c h ARG 124 Ca 0.12 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 3f7c h ARG 124 Cb 0.19 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.35 3f7c h ARG 124 CO -0.01 0.35 0.51 1.15 0.56 0.00 0.00 179.97 182.52 3f7c h THR 125 N 0.48 1.01 0.00 2.04 2.02 -1.03 0.27 112.91 117.69 3f7c h THR 125 Ca 0.13 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3f7c h THR 125 Cb 0.01 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3f7c h THR 125 CO -0.02 0.17 0.00 0.52 0.37 0.00 0.00 175.52 176.55 3f7c n VAL 126 N -4.66 0.46 0.00 3.16 0.31 -0.48 -1.99 118.33 115.12 3f7c n VAL 126 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 3f7c n VAL 126 Cb 0.19 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 3f7c n VAL 126 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3f7c n ASP 128 N 0.39 0.00 -0.16 4.52 8.00 0.93 -1.25 116.55 128.97 3f7c n ASP 128 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3f7c n ASP 128 Cb 0.32 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.41 3f7c n ASP 128 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3f7c h PHE 129 N 0.00 1.00 -0.55 1.24 3.57 -1.62 -2.88 116.94 117.70 3f7c h PHE 129 Ca 0.00 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 3f7c h PHE 129 Cb 0.00 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3f7c h PHE 129 CO 0.00 0.97 0.14 0.28 -2.23 0.00 0.00 178.31 177.47 3f7c h VAL 130 N 0.75 1.24 0.00 1.41 2.07 -1.45 -0.25 116.25 120.02 3f7c h VAL 130 Ca 0.12 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3f7c h VAL 130 Cb 0.63 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3f7c h VAL 130 CO 0.04 0.32 0.00 1.21 0.02 0.00 0.00 177.57 179.16 3f7c n GLU 131 N -4.41 0.13 0.00 1.57 2.13 -1.09 -0.32 120.64 118.64 3f7c n GLU 131 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3f7c n GLU 131 Cb 0.23 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.86 3f7c n GLU 131 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3f7c n SER 133 N 0.46 0.00 0.00 4.31 3.41 -0.11 -0.99 113.62 120.70 3f7c n SER 133 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3f7c n SER 133 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3f7c n SER 133 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f7c n GLU 134 N 0.00 4.83 0.00 4.33 1.02 0.56 -4.85 120.64 126.52 3f7c n GLU 134 Ca 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 3f7c n GLU 134 Cb 0.00 -0.35 0.12 0.00 -0.02 0.00 0.00 31.44 31.19 3f7c n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f7c n GLY 135 N 0.69 -0.78 3.65 0.62 0.00 -0.16 -4.95 105.19 104.25 3f7c n GLY 135 Ca 0.00 -0.49 -0.49 0.00 0.00 0.00 0.00 46.02 45.03 3f7c n GLY 135 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f7c n GLU 136 N -1.02 1.76 -1.62 1.61 2.13 -1.25 -4.83 120.64 117.42 3f7c n GLU 136 Ca 0.07 0.64 -0.00 0.00 0.66 0.00 0.00 57.16 58.53 3f7c n GLU 136 Cb 0.36 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.70 3f7c n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f7c n GLY 137 N 3.43 -0.59 3.76 8.31 0.00 -1.26 -5.20 105.19 113.64 3f7c n GLY 137 Ca 0.19 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3f7c n GLY 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f7c s ASP 139 N -1.52 5.27 0.21 1.61 1.01 -1.26 -5.14 116.67 116.84 3f7c s ASP 139 Ca 0.01 -0.25 -0.09 0.00 0.71 0.00 0.00 52.55 52.93 3f7c s ASP 139 Cb -0.00 -1.29 0.29 0.00 1.01 0.00 0.00 42.92 42.93 3f7c s ASP 139 CO 0.06 0.06 1.74 -0.08 0.21 0.00 0.00 175.17 177.16 3f7c h GLU 140 N 2.34 0.38 -0.03 8.23 4.81 -1.99 -0.41 114.58 127.91 3f7c h GLU 140 Ca -0.47 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 3f7c h GLU 140 Cb 1.21 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3f7c h GLU 140 CO 0.61 0.25 -0.57 -2.95 -0.73 0.00 0.00 179.01 175.62 3f7c h ASN 141 N 0.39 0.11 -0.13 1.04 -1.07 -2.04 -1.64 115.58 112.23 3f7c h ASN 141 Ca 0.31 -0.06 -0.01 0.00 0.07 0.00 0.00 56.30 56.62 3f7c h ASN 141 Cb 0.40 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.62 3f7c h ASN 141 CO -0.32 0.65 0.05 -0.33 0.07 0.00 0.00 177.43 177.55 3f7c h GLU 142 N 0.07 0.19 -0.82 4.14 5.08 -1.79 -2.50 114.58 118.95 3f7c h GLU 142 Ca -0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 3f7c h GLU 142 Cb 1.03 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 3f7c h GLU 142 CO 0.08 0.29 0.46 1.25 -1.00 0.00 0.00 179.01 180.09 3f7c h LEU 143 N 0.05 0.66 -0.73 1.33 5.85 -0.82 -0.84 115.31 120.81 3f7c h LEU 143 Ca 0.04 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 3f7c h LEU 143 Cb 0.17 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3f7c h LEU 143 CO -0.00 0.38 -0.48 0.58 -0.34 0.00 0.00 178.44 178.58 3f7c h VAL 144 N 0.78 1.33 -0.81 1.05 2.07 -1.20 -0.26 116.25 119.21 3f7c h VAL 144 Ca 0.39 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 3f7c h VAL 144 Cb 0.36 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 3f7c h VAL 144 CO -0.25 0.51 0.37 0.03 0.02 0.00 0.00 177.57 178.26 3f7c h ARG 145 N 0.29 1.18 -0.58 1.57 3.08 -1.02 -0.48 114.38 118.42 3f7c h ARG 145 Ca 0.02 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.91 3f7c h ARG 145 Cb 0.96 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 3f7c h ARG 145 CO 0.08 0.92 0.35 0.28 -1.07 0.00 0.00 179.97 180.53 3f7c h VAL 146 N 1.16 1.06 -0.61 2.04 2.07 -0.11 -3.02 116.25 118.84 3f7c h VAL 146 Ca 0.28 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3f7c h VAL 146 Cb 0.15 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3f7c h VAL 146 CO -0.03 0.13 0.39 -0.26 0.02 0.00 0.00 177.57 177.82 3f7c h PHE 147 N 0.69 0.74 -0.25 1.57 -1.00 -0.57 -0.57 116.94 117.55 3f7c h PHE 147 Ca 0.24 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 3f7c h PHE 147 Cb 0.03 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 3f7c h PHE 147 CO -0.06 0.44 0.15 1.49 -1.61 0.00 0.00 178.31 178.72 3f7c h GLU 148 N 0.79 0.33 -0.14 1.51 4.57 -0.97 -2.99 114.58 117.67 3f7c h GLU 148 Ca 0.24 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 3f7c h GLU 148 Cb -0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3f7c h GLU 148 CO -0.08 0.23 0.00 0.72 -1.18 0.00 0.00 179.01 178.71 3f7c n HIS 149 N -4.48 0.18 -2.39 0.92 8.25 -1.05 -4.83 115.22 111.82 3f7c n HIS 149 Ca 0.01 -0.31 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 3f7c n HIS 149 Cb 0.08 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 3f7c n HIS 149 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3f7c s HIS 150 N -0.84 3.27 0.37 4.41 2.46 -0.25 -4.92 115.29 119.79 3f7c s HIS 150 Ca 0.12 1.18 0.04 0.00 0.47 0.00 0.00 55.06 56.88 3f7c s HIS 150 Cb 0.07 -3.47 0.72 0.00 -0.13 0.00 0.00 32.58 29.76 3f7c s HIS 150 CO 0.10 -1.53 2.02 -1.00 -2.47 0.00 0.00 174.74 171.86 3f7c h PRO 151 N 7.13 0.71 -0.79 2.88 0.13 -1.91 0.12 132.00 140.27 3f7c h PRO 151 Ca -0.39 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 3f7c h PRO 151 Cb 1.19 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 3f7c h PRO 151 CO 0.85 0.48 0.43 -0.07 -0.23 0.00 0.00 178.00 179.46 3f7c h LEU 152 N 0.73 0.98 0.22 1.56 3.38 -1.97 0.56 115.31 120.78 3f7c h LEU 152 Ca 0.20 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 3f7c h LEU 152 Cb -0.07 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 40.47 3f7c h LEU 152 CO -0.04 0.79 -1.42 -0.07 0.09 0.00 0.00 178.44 177.78 3f7c h LEU 153 N 1.10 0.74 -0.57 1.67 3.38 -1.59 -0.91 115.31 119.12 3f7c h LEU 153 Ca 0.28 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 3f7c h LEU 153 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3f7c h LEU 153 CO -0.05 1.62 0.32 0.11 0.09 0.00 0.00 178.44 180.53 3f7c h LYS 154 N 0.13 0.80 -0.46 1.13 1.57 -0.73 -1.89 116.57 117.11 3f7c h LYS 154 Ca -0.22 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 3f7c h LYS 154 Cb 2.12 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.26 3f7c h LYS 154 CO 0.26 0.61 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.18 3f7c h ASP 155 N 0.77 0.91 -0.63 0.86 3.32 -0.91 -2.44 116.42 118.31 3f7c h ASP 155 Ca 0.20 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3f7c h ASP 155 Cb 0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3f7c h ASP 155 CO -0.03 1.07 0.37 -0.78 -1.72 0.00 0.00 179.24 178.14 3f7c h ASP 156 N 0.74 0.77 -0.56 6.45 3.58 -1.03 0.14 116.42 126.51 3f7c h ASP 156 Ca 0.12 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.52 3f7c h ASP 156 Cb 0.67 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 3f7c h ASP 156 CO 0.05 0.62 0.33 0.50 -2.88 0.00 0.00 179.24 177.86 3f7c h LYS 157 N 0.85 0.64 0.00 0.28 3.64 -1.25 -0.13 116.57 120.61 3f7c h LYS 157 Ca 0.22 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.40 3f7c h LYS 157 Cb 0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3f7c h LYS 157 CO -0.04 0.42 -0.81 -0.07 -2.27 0.00 0.00 179.45 176.68 3f7c h LEU 158 N 0.66 0.00 -0.20 5.20 3.38 -1.04 -1.93 115.31 121.38 3f7c h LEU 158 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3f7c h LEU 158 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3f7c h LEU 158 CO -0.11 0.81 0.10 0.15 0.09 0.00 0.00 178.44 179.48 3f7c h PHE 159 N 0.00 0.28 -0.43 1.13 3.57 -0.33 0.94 116.94 122.10 3f7c h PHE 159 Ca -0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3f7c h PHE 159 Cb 1.47 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 3f7c h PHE 159 CO 0.00 0.28 0.15 1.96 -2.23 0.00 0.00 178.31 178.47 3f7c h GLN 160 N 0.20 0.66 -0.21 1.11 4.20 -0.96 -1.86 115.11 118.24 3f7c h GLN 160 Ca 0.07 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3f7c h GLN 160 Cb 0.10 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3f7c h GLN 160 CO -0.01 0.63 0.06 -0.09 -0.67 0.00 0.00 178.83 178.75 3f7c h ARG 161 N 0.55 0.33 -0.82 1.46 2.43 -1.31 -1.53 114.38 115.50 3f7c h ARG 161 Ca 0.14 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 3f7c h ARG 161 Cb 0.24 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 3f7c h ARG 161 CO -0.01 0.45 0.47 -0.44 -1.51 0.00 0.00 179.97 178.93 3f7c h ASP 162 N 0.16 0.68 0.08 -3.80 3.32 -0.73 -2.80 116.42 113.33 3f7c h ASP 162 Ca 0.07 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3f7c h ASP 162 Cb 0.26 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3f7c h ASP 162 CO -0.00 0.39 -0.04 0.74 -1.72 0.00 0.00 179.24 178.61 3f7c h THR 163 N 0.80 1.08 0.00 0.35 2.02 -1.15 -0.69 112.91 115.31 3f7c h THR 163 Ca 0.39 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3f7c h THR 163 Cb 0.35 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3f7c h THR 163 CO -0.24 0.14 0.00 0.55 0.37 0.00 0.00 175.52 176.34 3f7c n VAL 164 N -5.02 0.13 0.00 3.16 3.14 -0.59 -1.95 118.33 117.20 3f7c n VAL 164 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 3f7c n VAL 164 Cb 0.17 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 3f7c n VAL 164 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3f7c n ALA 166 N 0.66 0.00 -0.19 1.55 0.00 -0.26 -0.47 120.51 121.80 3f7c n ALA 166 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3f7c n ALA 166 Cb 0.09 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.56 3f7c n ALA 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f7c h LEU 167 N 0.00 1.05 -0.66 0.00 3.38 -1.64 -1.83 115.31 115.61 3f7c h LEU 167 Ca 0.00 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3f7c h LEU 167 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3f7c h LEU 167 CO 0.00 1.14 0.28 0.22 0.09 0.00 0.00 178.44 180.17 3f7c h TYR 168 N 0.93 0.98 0.00 1.13 3.20 -1.03 -3.00 116.97 119.18 3f7c h TYR 168 Ca 0.15 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 3f7c h TYR 168 Cb 0.66 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3f7c h TYR 168 CO 0.05 0.76 -0.83 1.88 -1.64 0.00 0.00 178.16 178.38 3f7c h TYR 169 N 0.92 0.00 -3.37 -3.82 0.05 -1.82 -3.47 116.97 105.46 3f7c h TYR 169 Ca 0.22 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.46 3f7c h TYR 169 Cb 0.18 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.01 3f7c h TYR 169 CO 0.01 0.53 0.82 0.98 -1.05 0.00 0.00 178.16 179.45 3f7c n TYR 170 N -3.10 2.80 -3.76 4.88 4.19 -0.69 -4.71 117.16 116.77 3f7c n TYR 170 Ca -0.02 0.32 -0.10 0.00 3.31 0.00 0.00 57.90 61.42 3f7c n TYR 170 Cb 0.77 -2.56 -0.04 0.00 0.49 0.00 0.00 39.34 37.99 3f7c n TYR 170 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 3f7c s ARG 171 N -0.90 1.33 0.03 2.98 1.81 -1.26 -4.97 118.95 117.96 3f7c s ARG 171 Ca 0.62 -0.90 0.05 0.00 -1.72 0.00 0.00 55.73 53.78 3f7c s ARG 171 Cb -0.51 0.50 -0.02 0.00 -0.45 0.00 0.00 34.95 34.47 3f7c s ARG 171 CO 0.52 -0.55 -0.16 -0.08 -0.68 0.00 0.00 175.30 174.36 3f7c s THR 172 N -3.88 1.23 0.50 0.02 -1.32 -1.26 -4.30 115.64 106.62 3f7c s THR 172 Ca 0.10 -0.95 -0.08 0.00 -1.21 0.00 0.00 61.69 59.54 3f7c s THR 172 Cb -0.00 -1.09 0.12 0.00 -1.51 0.00 0.00 72.50 70.02 3f7c s THR 172 CO -0.03 0.12 0.60 -0.81 -2.21 0.00 0.00 174.62 172.28 3f7c n PRO 173 N 2.07 -1.02 -0.34 7.08 -0.04 -1.26 -4.76 135.00 136.72 3f7c n PRO 173 Ca -0.17 -0.93 0.18 0.00 -0.04 0.00 0.00 63.50 62.54 3f7c n PRO 173 Cb 0.54 -0.68 0.40 0.00 -0.04 0.00 0.00 33.50 33.72 3f7c n PRO 173 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3f7c h LYS 174 N 0.00 0.56 -0.80 0.54 3.64 -2.00 -0.08 116.57 118.43 3f7c h LYS 174 Ca -0.20 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 3f7c h LYS 174 Cb 0.57 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 3f7c h LYS 174 CO 0.14 0.37 0.49 1.49 -2.27 0.00 0.00 179.45 179.67 3f7c h GLU 175 N 0.58 0.90 -0.30 1.90 4.81 -1.94 -0.07 114.58 120.45 3f7c h GLU 175 Ca 0.63 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.66 3f7c h GLU 175 Cb 1.23 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3f7c h GLU 175 CO -0.44 0.60 -0.39 0.00 -0.73 0.00 0.00 179.01 178.05 3f7c h ALA 176 N 1.37 0.76 -0.54 2.92 0.00 -1.32 -0.86 119.26 121.58 3f7c h ALA 176 Ca 0.34 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3f7c h ALA 176 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3f7c h ALA 176 CO -0.15 0.66 0.33 0.35 0.00 0.00 0.00 179.25 180.44 3f7c h PHE 177 N 0.58 0.71 -0.29 0.00 3.57 -1.05 -2.35 116.94 118.12 3f7c h PHE 177 Ca 0.05 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 3f7c h PHE 177 Cb 0.92 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3f7c h PHE 177 CO 0.05 0.49 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.22 3f7c h LEU 178 N 0.73 0.63 -0.98 0.59 3.38 -0.65 -1.39 115.31 117.61 3f7c h LEU 178 Ca 0.19 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3f7c h LEU 178 Cb -0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3f7c h LEU 178 CO -0.04 0.91 0.65 0.00 0.09 0.00 0.00 178.44 180.05 3f7c h ALA 179 N 1.13 1.27 -0.28 1.53 0.00 -0.97 0.41 119.26 122.35 3f7c h ALA 179 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3f7c h ALA 179 Cb 0.80 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3f7c h ALA 179 CO 0.07 0.59 -0.21 0.93 0.00 0.00 0.00 179.25 180.63 3f7c h GLU 180 N 1.29 0.63 -0.83 0.00 4.39 -0.89 -1.00 114.58 118.17 3f7c h GLU 180 Ca 0.37 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3f7c h GLU 180 Cb -0.09 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 3f7c h GLU 180 CO -0.10 0.90 0.51 -0.07 -1.16 0.00 0.00 179.01 179.09 3f7c h LEU 181 N 0.37 0.99 -0.20 1.33 3.38 -0.93 -1.30 115.31 118.95 3f7c h LEU 181 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3f7c h LEU 181 Cb 0.75 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3f7c h LEU 181 CO 0.06 0.75 0.07 -0.09 0.09 0.00 0.00 178.44 179.32 3f7c h ARG 182 N 1.14 0.30 -0.82 1.13 2.43 -0.78 -1.97 114.38 115.81 3f7c h ARG 182 Ca 0.30 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 3f7c h ARG 182 Cb -0.06 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.37 3f7c h ARG 182 CO -0.06 0.39 0.48 0.00 -1.51 0.00 0.00 179.97 179.27 3f7c h ALA 183 N 0.90 1.15 -0.46 2.80 0.00 -0.88 0.46 119.26 123.23 3f7c h ALA 183 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3f7c h ALA 183 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3f7c h ALA 183 CO -0.00 0.15 0.23 0.78 0.00 0.00 0.00 179.25 180.41 3f7c h GLY 184 N 0.84 0.70 1.17 0.00 0.00 -1.02 -1.64 103.07 103.12 3f7c h GLY 184 Ca 0.38 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 3f7c h GLY 184 CO -0.22 0.32 0.11 0.00 0.00 0.00 0.00 176.54 176.76 3f7c h ALA 185 N 1.07 1.01 -0.37 3.60 0.00 -0.74 -2.86 119.26 120.97 3f7c h ALA 185 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3f7c h ALA 185 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3f7c h ALA 185 CO -0.02 0.63 0.07 0.00 0.00 0.00 0.00 179.25 179.93 3f7c h ALA 186 N 1.15 1.44 -6.11 0.00 0.00 -0.53 -3.47 119.26 111.74 3f7c h ALA 186 Ca 0.20 -0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.51 3f7c h ALA 186 Cb 0.40 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 18.07 3f7c h ALA 186 CO 0.01 0.41 -0.75 -1.71 0.00 0.00 0.00 179.25 177.20 3f7c n ASN 187 N -4.32 -4.33 -2.58 0.00 5.15 -0.65 -0.79 115.26 107.73 3f7c n ASN 187 Ca 0.02 -0.72 -0.18 0.00 -0.60 0.00 0.00 54.58 53.10 3f7c n ASN 187 Cb 0.20 -4.28 -0.00 0.00 -0.53 0.00 0.00 39.78 35.17 3f7c n ASN 187 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3f7c n ASP 188 N -2.94 -5.03 0.00 1.20 8.00 -1.26 -1.02 116.55 115.49 3f7c n ASP 188 Ca -0.05 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.44 3f7c n ASP 188 Cb 0.57 -4.19 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 3f7c n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f7c n GLY 189 N -1.02 0.51 3.43 0.44 0.00 0.03 -5.02 105.19 103.56 3f7c n GLY 189 Ca -0.17 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 3f7c n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7c s VAL 190 N -2.00 4.45 1.08 1.61 1.01 -0.19 -4.29 120.40 122.06 3f7c s VAL 190 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 3f7c s VAL 190 Cb 0.00 -3.21 0.23 0.00 0.00 0.00 0.00 36.38 33.40 3f7c s VAL 190 CO 0.00 0.16 1.14 -0.94 0.00 0.00 0.00 175.10 175.46 3f7c s SER 191 N 1.60 2.02 0.34 3.32 1.04 0.32 -4.66 113.70 117.68 3f7c s SER 191 Ca 0.05 0.75 0.21 0.00 0.48 0.00 0.00 55.95 57.44 3f7c s SER 191 Cb -0.16 -1.12 1.13 0.00 0.10 0.00 0.00 66.02 65.97 3f7c s SER 191 CO 0.05 -3.46 1.61 -0.55 0.98 0.00 0.00 173.24 171.88 3f7c h ASN 192 N -2.12 0.00 -0.53 7.02 -1.07 -1.94 -1.38 115.58 115.55 3f7c h ASN 192 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.89 3f7c h ASN 192 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3f7c h ASN 192 CO 0.45 0.00 0.00 0.18 0.07 0.00 0.00 177.43 178.13 3f7c n LEU 193 N -2.25 3.65 0.00 6.14 4.77 -1.26 -4.95 117.00 123.09 3f7c n LEU 193 Ca -0.01 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 3f7c n LEU 193 Cb 0.10 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3f7c n LEU 193 CO 0.09 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3f7c n GLY 194 N 1.52 0.57 3.77 -0.72 0.00 -0.52 -5.04 105.19 104.76 3f7c n GLY 194 Ca 0.21 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3f7c n GLY 194 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f7c s ILE 195 N -2.00 3.96 0.14 -0.61 -5.25 -1.26 -4.83 121.20 111.34 3f7c s ILE 195 Ca 0.00 -1.57 -0.10 0.00 -0.99 0.00 0.00 60.65 57.98 3f7c s ILE 195 Cb 0.00 -3.18 0.00 0.00 2.95 0.00 0.00 42.46 42.23 3f7c s ILE 195 CO 0.00 -0.33 0.29 -0.94 -1.79 0.00 0.00 174.94 172.17 3f7c s SER 196 N -3.81 0.01 -1.15 4.36 1.04 -1.26 -0.52 113.70 112.37 3f7c s SER 196 Ca 0.34 -0.70 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 3f7c s SER 196 Cb -0.07 0.42 0.25 0.00 0.10 0.00 0.00 66.02 66.72 3f7c s SER 196 CO 0.23 -0.85 1.30 -0.11 0.98 0.00 0.00 173.24 174.80 3f7c n LEU 197 N -0.18 5.65 0.00 2.42 0.00 -1.26 -5.07 117.00 118.56 3f7c n LEU 197 Ca -0.11 -4.89 0.16 0.00 0.00 0.00 0.00 56.01 51.17 3f7c n LEU 197 Cb 0.63 -1.49 0.94 0.00 0.00 0.00 0.00 43.42 43.50 3f7c n LEU 197 CO 0.22 1.24 1.10 -1.84 0.00 0.00 0.00 177.39 178.11