#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0p s LYS 2 N 0.00 3.73 0.00 0.03 1.02 -1.26 -4.90 119.74 118.36 3f0p s LYS 2 Ca 0.00 1.17 0.19 0.00 0.02 0.00 0.00 55.97 57.35 3f0p s LYS 2 Cb 0.00 -3.97 0.06 0.00 -0.52 0.00 0.00 37.83 33.40 3f0p s LYS 2 CO 0.00 -1.36 1.02 1.28 -0.92 0.00 0.00 175.35 175.37 3f0p n LEU 3 N 8.34 2.15 -0.23 3.17 4.77 -1.26 -4.57 117.00 129.36 3f0p n LEU 3 Ca 0.16 -0.87 0.02 0.00 -0.03 0.00 0.00 56.01 55.29 3f0p n LEU 3 Cb 0.47 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 3f0p n LEU 3 CO 0.67 0.39 1.04 0.00 -1.33 0.00 0.00 177.39 178.15 3f0p h ALA 4 N 3.48 0.94 -0.72 -1.18 0.00 -2.00 -2.12 119.26 117.67 3f0p h ALA 4 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3f0p h ALA 4 Cb 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3f0p h ALA 4 CO 0.00 -0.11 0.43 -1.35 0.00 0.00 0.00 179.25 178.21 3f0p h PRO 5 N 0.52 0.97 -0.20 0.00 0.11 -2.00 0.54 132.00 131.95 3f0p h PRO 5 Ca 0.35 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 3f0p h PRO 5 Cb 0.41 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 3f0p h PRO 5 CO -0.30 0.69 0.03 1.88 -0.21 0.00 0.00 178.00 180.09 3f0p h TYR 6 N 0.99 0.35 -0.07 0.65 0.05 -1.74 -1.27 116.97 115.94 3f0p h TYR 6 Ca 0.26 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.99 3f0p h TYR 6 Cb -0.03 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 3f0p h TYR 6 CO 0.00 0.48 0.04 0.82 -1.05 0.00 0.00 178.16 178.46 3f0p h ILE 7 N 0.12 1.02 -0.20 -2.88 2.04 -1.10 -0.87 117.51 115.65 3f0p h ILE 7 Ca 0.06 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.92 3f0p h ILE 7 Cb 0.33 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3f0p h ILE 7 CO 0.00 0.02 0.01 0.25 0.00 0.00 0.00 178.15 178.43 3f0p h LEU 8 N 0.09 -0.05 -0.57 1.44 5.85 -0.83 -0.83 115.31 120.41 3f0p h LEU 8 Ca 0.02 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 3f0p h LEU 8 Cb -0.01 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3f0p h LEU 8 CO -0.01 0.00 -0.67 -0.33 -0.34 0.00 0.00 178.44 177.09 3f0p h GLU 9 N 0.08 0.19 -0.27 1.25 4.39 -1.15 -1.90 114.58 117.16 3f0p h GLU 9 Ca 0.09 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 3f0p h GLU 9 Cb 0.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3f0p h GLU 9 CO -0.14 0.79 -0.44 1.25 -1.16 0.00 0.00 179.01 179.31 3f0p h LEU 10 N 0.13 0.86 -1.07 1.33 5.85 -1.02 -0.64 115.31 120.75 3f0p h LEU 10 Ca -0.01 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.21 3f0p h LEU 10 Cb 1.21 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 3f0p h LEU 10 CO 0.10 1.22 0.63 -0.07 -0.34 0.00 0.00 178.44 179.97 3f0p h LEU 11 N 0.54 1.05 -0.36 2.25 3.38 -1.07 0.38 115.31 121.47 3f0p h LEU 11 Ca 0.02 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3f0p h LEU 11 Cb 1.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3f0p h LEU 11 CO 0.10 0.73 -0.31 0.74 0.09 0.00 0.00 178.44 179.80 3f0p h THR 12 N 1.23 1.28 -0.21 0.22 2.02 -1.14 0.79 112.91 117.09 3f0p h THR 12 Ca 0.37 -1.47 -0.12 0.00 0.77 0.00 0.00 66.41 65.96 3f0p h THR 12 Cb -0.04 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3f0p h THR 12 CO -0.10 0.49 -0.37 -1.28 0.37 0.00 0.00 175.52 174.62 3f0p h SER 13 N 0.64 0.49 0.16 4.18 0.87 -0.83 -3.30 113.55 115.75 3f0p h SER 13 Ca 0.06 -0.20 -0.30 0.00 -1.23 0.00 0.00 61.79 60.12 3f0p h SER 13 Cb 0.89 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3f0p h SER 13 CO 0.08 0.82 -1.46 0.58 -0.53 0.00 0.00 176.83 176.32 3f0p h VAL 14 N 0.40 1.09 -3.01 2.23 2.07 -0.85 -3.42 116.25 114.76 3f0p h VAL 14 Ca 0.04 -2.48 -0.78 0.00 0.82 0.00 0.00 66.70 64.30 3f0p h VAL 14 Cb 0.83 2.83 -0.24 0.00 -1.52 0.00 0.00 31.29 33.19 3f0p h VAL 14 CO 0.07 0.77 0.82 -3.20 0.02 0.00 0.00 177.57 176.05 3f0p n ASN 15 N -3.82 5.41 0.01 0.57 4.05 0.26 -4.80 115.26 116.95 3f0p n ASN 15 Ca -0.23 -3.02 0.11 0.00 0.45 0.00 0.00 54.58 51.90 3f0p n ASN 15 Cb 0.97 -1.46 -0.06 0.00 1.23 0.00 0.00 39.78 40.46 3f0p n ASN 15 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3f0p n ARG 16 N 3.85 0.35 -4.07 1.20 1.74 -1.26 -4.79 116.66 113.68 3f0p n ARG 16 Ca 0.29 -0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.22 3f0p n ARG 16 Cb 0.40 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 3f0p n ARG 16 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3f0p s THR 17 N -3.26 0.06 0.12 0.55 -4.23 -1.26 -5.10 115.64 102.52 3f0p s THR 17 Ca 0.01 -1.66 -0.31 0.00 -1.18 0.00 0.00 61.69 58.54 3f0p s THR 17 Cb 0.14 -2.07 -0.09 0.00 1.34 0.00 0.00 72.50 71.82 3f0p s THR 17 CO 0.85 -0.25 1.56 0.20 -0.54 0.00 0.00 174.62 176.43 3f0p s ASN 18 N -3.03 6.64 0.00 3.99 0.01 -1.26 -2.69 114.94 118.60 3f0p s ASN 18 Ca 0.24 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 54.90 3f0p s ASN 18 Cb 0.05 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.13 3f0p s ASN 18 CO 0.04 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 3f0p n GLY 19 N 3.78 0.28 0.11 0.66 0.00 -1.26 -4.97 105.19 103.79 3f0p n GLY 19 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3f0p n GLY 19 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3f0p h THR 20 N 0.00 0.77 -0.40 2.61 2.02 -1.89 0.13 112.91 116.14 3f0p h THR 20 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3f0p h THR 20 Cb 0.00 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3f0p h THR 20 CO 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.69 3f0p h ALA 21 N 1.23 0.90 -0.97 6.16 0.00 -1.90 0.24 119.26 124.91 3f0p h ALA 21 Ca 0.11 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3f0p h ALA 21 Cb 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 3f0p h ALA 21 CO -0.24 0.63 0.63 -0.44 0.00 0.00 0.00 179.25 179.82 3f0p h ASP 22 N 0.69 0.97 0.30 0.00 3.32 -1.76 -2.86 116.42 117.08 3f0p h ASP 22 Ca 0.10 0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.83 3f0p h ASP 22 Cb 0.70 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.09 3f0p h ASP 22 CO 0.05 0.60 -1.53 0.25 -1.72 0.00 0.00 179.24 176.89 3f0p h LEU 23 N 1.08 0.71 -0.53 1.55 6.46 -0.31 -3.38 115.31 120.89 3f0p h LEU 23 Ca 0.43 -0.84 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 3f0p h LEU 23 Cb 0.25 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 3f0p h LEU 23 CO -0.18 1.67 0.32 0.25 -0.62 0.00 0.00 178.44 179.88 3f0p h LEU 24 N 0.12 0.65 0.04 2.25 5.85 -0.32 -1.59 115.31 122.30 3f0p h LEU 24 Ca -0.26 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 3f0p h LEU 24 Cb 2.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.99 3f0p h LEU 24 CO 0.24 0.52 -0.02 0.58 -0.34 0.00 0.00 178.44 179.42 3f0p h VAL 25 N 0.72 1.14 -0.73 1.05 2.07 -1.71 -0.06 116.25 118.72 3f0p h VAL 25 Ca 0.19 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3f0p h VAL 25 Cb -0.00 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 3f0p h VAL 25 CO -0.04 0.14 0.48 -0.65 0.02 0.00 0.00 177.57 177.53 3f0p h PRO 26 N -0.30 0.97 -0.26 1.57 0.11 -1.73 -1.23 132.00 131.12 3f0p h PRO 26 Ca -0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3f0p h PRO 26 Cb 0.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3f0p h PRO 26 CO 0.01 0.64 0.13 1.25 -0.21 0.00 0.00 178.00 179.81 3f0p h LEU 27 N 0.99 0.35 -1.05 2.35 5.85 -0.99 -0.62 115.31 122.19 3f0p h LEU 27 Ca 0.27 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3f0p h LEU 27 Cb -0.11 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3f0p h LEU 27 CO -0.06 0.38 0.38 -0.07 -0.34 0.00 0.00 178.44 178.73 3f0p h LEU 28 N 0.29 0.95 -0.92 2.25 3.38 -0.62 0.12 115.31 120.77 3f0p h LEU 28 Ca 0.09 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3f0p h LEU 28 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3f0p h LEU 28 CO -0.01 0.78 -0.19 0.03 0.09 0.00 0.00 178.44 179.14 3f0p h ARG 29 N 1.05 0.58 -0.15 1.13 3.08 -0.83 -0.77 114.38 118.47 3f0p h ARG 29 Ca 0.26 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 3f0p h ARG 29 Cb 0.07 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.08 3f0p h ARG 29 CO -0.04 0.74 -0.58 0.93 -1.07 0.00 0.00 179.97 179.95 3f0p h GLU 30 N 0.52 0.66 -0.55 0.04 4.39 -0.56 -3.20 114.58 115.88 3f0p h GLU 30 Ca 0.08 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 3f0p h GLU 30 Cb 0.62 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 3f0p h GLU 30 CO 0.04 1.12 0.20 -0.07 -1.16 0.00 0.00 179.01 179.15 3f0p h LEU 31 N 0.33 0.73 -0.55 1.33 3.38 -0.59 -2.09 115.31 117.86 3f0p h LEU 31 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f0p h LEU 31 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3f0p h LEU 31 CO 0.12 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3f0p n ALA 32 N -2.46 1.25 0.68 1.53 0.00 -0.31 -0.09 120.51 121.12 3f0p n ALA 32 Ca 0.04 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.67 3f0p n ALA 32 Cb 0.18 -1.21 0.47 0.00 0.00 0.00 0.00 19.45 18.89 3f0p n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f0p n LYS 33 N -1.85 0.13 -0.44 0.00 5.02 -0.78 -4.86 118.16 115.36 3f0p n LYS 33 Ca 0.01 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3f0p n LYS 33 Cb 0.08 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 3f0p n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f0p n GLY 34 N 0.94 0.77 3.31 0.72 0.00 0.87 -4.99 105.19 106.81 3f0p n GLY 34 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 3f0p n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0p s ARG 35 N -0.56 1.19 0.63 1.61 0.52 -1.26 -5.06 118.95 116.03 3f0p s ARG 35 Ca 0.00 -1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 53.73 3f0p s ARG 35 Cb 0.00 -1.32 -0.03 0.00 0.52 0.00 0.00 34.95 34.13 3f0p s ARG 35 CO 0.00 0.28 1.14 -2.30 0.02 0.00 0.00 175.30 174.44 3f0p n PRO 36 N 0.63 0.99 -4.29 3.54 -0.02 -1.26 -4.67 135.00 129.92 3f0p n PRO 36 Ca -0.16 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 3f0p n PRO 36 Cb 0.56 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 3f0p n PRO 36 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f0p s VAL 37 N -1.45 3.06 0.37 -1.45 1.01 0.04 -4.90 120.40 117.08 3f0p s VAL 37 Ca 0.80 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 3f0p s VAL 37 Cb -0.39 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 3f0p s VAL 37 CO 0.43 0.48 0.75 -0.94 0.00 0.00 0.00 175.10 175.82 3f0p s SER 38 N 0.98 6.63 0.41 3.32 1.04 -1.26 -0.58 113.70 124.23 3f0p s SER 38 Ca -0.01 1.19 0.08 0.00 0.48 0.00 0.00 55.95 57.69 3f0p s SER 38 Cb -0.15 -2.34 0.87 0.00 0.10 0.00 0.00 66.02 64.50 3f0p s SER 38 CO -0.01 -0.31 2.03 0.03 0.98 0.00 0.00 173.24 175.96 3f0p h ARG 39 N 1.69 0.55 -0.22 4.02 3.08 -1.98 -2.13 114.38 119.38 3f0p h ARG 39 Ca -0.47 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 3f0p h ARG 39 Cb 1.18 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3f0p h ARG 39 CO 0.65 0.36 -0.24 1.79 -1.07 0.00 0.00 179.97 181.46 3f0p h THR 40 N 0.57 1.25 -0.39 2.04 1.35 -1.95 0.31 112.91 116.10 3f0p h THR 40 Ca 0.20 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 3f0p h THR 40 Cb 0.09 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 3f0p h THR 40 CO -0.05 0.38 0.19 0.74 -0.25 0.00 0.00 175.52 176.52 3f0p h THR 41 N 0.37 1.17 -0.72 6.82 2.02 -1.78 -1.27 112.91 119.52 3f0p h THR 41 Ca 0.06 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 3f0p h THR 41 Cb 0.62 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 3f0p h THR 41 CO 0.04 0.18 0.20 -0.07 0.37 0.00 0.00 175.52 176.24 3f0p h LEU 42 N 0.49 1.07 -0.46 2.58 3.38 -1.27 -1.78 115.31 119.32 3f0p h LEU 42 Ca 0.13 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3f0p h LEU 42 Cb 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 3f0p h LEU 42 CO -0.02 1.01 0.17 0.00 0.09 0.00 0.00 178.44 179.69 3f0p h ALA 43 N 1.10 0.55 -0.65 1.53 0.00 -0.70 -0.80 119.26 120.28 3f0p h ALA 43 Ca 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3f0p h ALA 43 Cb 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3f0p h ALA 43 CO -0.00 -0.22 0.30 0.78 0.00 0.00 0.00 179.25 180.11 3f0p h GLY 44 N 0.35 1.01 1.37 0.00 0.00 -0.95 0.94 103.07 105.78 3f0p h GLY 44 Ca 0.21 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 3f0p h GLY 44 CO -0.21 0.48 -0.12 -2.22 0.00 0.00 0.00 176.54 174.48 3f0p h ILE 45 N 0.90 1.26 0.00 2.60 2.04 -0.91 -3.20 117.51 120.19 3f0p h ILE 45 Ca 0.22 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.92 3f0p h ILE 45 Cb 0.14 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3f0p h ILE 45 CO -0.03 0.40 -0.89 -0.07 0.00 0.00 0.00 178.15 177.56 3f0p h LEU 46 N 0.68 0.00 -0.84 1.44 3.38 -0.99 -3.48 115.31 115.50 3f0p h LEU 46 Ca 0.12 -0.08 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 3f0p h LEU 46 Cb 0.59 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.44 3f0p h LEU 46 CO 0.04 0.04 -0.50 0.47 0.09 0.00 0.00 178.44 178.58 3f0p n ASP 47 N -2.51 -5.22 -4.68 -0.43 8.00 0.27 -5.04 116.55 106.93 3f0p n ASP 47 Ca 0.01 -0.39 -0.28 0.00 0.71 0.00 0.00 54.79 54.84 3f0p n ASP 47 Cb 0.52 -3.83 -0.08 0.00 -0.02 0.00 0.00 41.12 37.71 3f0p n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3f0p s TRP 48 N -3.23 2.92 0.43 1.24 0.52 -0.84 -5.05 118.94 114.92 3f0p s TRP 48 Ca 0.43 -0.09 -0.25 0.00 0.02 0.00 0.00 56.10 56.20 3f0p s TRP 48 Cb -0.19 -1.44 -0.08 0.00 -1.15 0.00 0.00 33.47 30.61 3f0p s TRP 48 CO 0.53 0.50 1.32 -1.25 0.02 0.00 0.00 176.95 178.07 3f0p s PRO 49 N -2.75 3.85 0.57 4.98 0.04 -1.26 -4.61 135.00 135.81 3f0p s PRO 49 Ca 0.27 2.17 0.27 0.00 0.04 0.00 0.00 61.00 63.75 3f0p s PRO 49 Cb -0.10 -2.68 1.67 0.00 0.04 0.00 0.00 34.50 33.43 3f0p s PRO 49 CO 0.19 -0.60 2.21 0.00 0.04 0.00 0.00 177.00 178.83 3f0p h ALA 50 N 2.48 1.56 -0.29 8.56 0.00 -1.93 -1.33 119.26 128.31 3f0p h ALA 50 Ca -0.50 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.45 3f0p h ALA 50 Cb 1.25 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 3f0p h ALA 50 CO 0.62 0.03 -0.11 0.93 0.00 0.00 0.00 179.25 180.72 3f0p h GLU 51 N 0.00 -0.06 -0.42 0.00 4.39 -1.98 -1.56 114.58 114.96 3f0p h GLU 51 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3f0p h GLU 51 Cb 0.06 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 3f0p h GLU 51 CO 0.00 -0.04 0.23 -0.09 -1.16 0.00 0.00 179.01 177.95 3f0p h ARG 52 N -0.06 0.58 -0.77 2.33 2.43 -1.62 -1.17 114.38 116.10 3f0p h ARG 52 Ca 0.15 -0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.39 3f0p h ARG 52 Cb 0.28 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.62 3f0p h ARG 52 CO -0.33 0.47 0.33 0.28 -1.51 0.00 0.00 179.97 179.21 3f0p h VAL 53 N 0.54 0.67 -0.63 0.20 2.07 -1.39 -1.79 116.25 115.92 3f0p h VAL 53 Ca 0.15 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3f0p h VAL 53 Cb 0.05 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 3f0p h VAL 53 CO -0.02 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.80 3f0p h ALA 54 N 1.55 0.83 -0.62 1.67 0.00 -0.23 -2.10 119.26 120.37 3f0p h ALA 54 Ca 0.43 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3f0p h ALA 54 Cb 0.64 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f0p h ALA 54 CO -0.40 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.43 3f0p h ALA 55 N 1.05 0.87 -0.43 0.00 0.00 -0.71 0.09 119.26 120.13 3f0p h ALA 55 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3f0p h ALA 55 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f0p h ALA 55 CO 0.00 0.67 0.19 0.28 0.00 0.00 0.00 179.25 180.39 3f0p h VAL 56 N 0.98 1.19 -0.16 0.00 2.07 -1.19 -3.09 116.25 116.05 3f0p h VAL 56 Ca 0.18 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 3f0p h VAL 56 Cb 0.53 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3f0p h VAL 56 CO 0.03 0.21 -0.34 -0.07 0.02 0.00 0.00 177.57 177.42 3f0p h LEU 57 N 0.55 0.34 -1.59 2.57 3.38 -1.09 -2.85 115.31 116.62 3f0p h LEU 57 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f0p h LEU 57 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3f0p h LEU 57 CO -0.02 0.66 0.16 -0.08 0.09 0.00 0.00 178.44 179.26 3f0p h GLU 58 N 0.29 0.43 0.00 1.13 4.81 -0.90 0.12 114.58 120.46 3f0p h GLU 58 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3f0p h GLU 58 Cb 0.74 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3f0p h GLU 58 CO 0.06 0.33 0.00 1.96 -0.73 0.00 0.00 179.01 180.63 3f0p h GLN 59 N 0.44 0.00 -4.14 1.92 1.08 -1.48 -3.36 115.11 109.57 3f0p h GLN 59 Ca 0.11 0.00 -0.76 0.00 -1.45 0.00 0.00 58.65 56.55 3f0p h GLN 59 Cb 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.26 3f0p h GLN 59 CO -0.02 0.00 1.15 0.00 -0.95 0.00 0.00 178.83 179.02 3f0p n ALA 60 N -1.98 4.25 0.21 3.87 0.00 0.43 -4.86 120.51 122.43 3f0p n ALA 60 Ca 0.03 -4.41 0.15 0.00 0.00 0.00 0.00 53.44 49.21 3f0p n ALA 60 Cb 0.39 -2.83 0.77 0.00 0.00 0.00 0.00 19.45 17.78 3f0p n ALA 60 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f0p h THR 61 N 4.17 0.68 -0.00 0.00 2.02 -1.74 -1.96 112.91 116.07 3f0p h THR 61 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 3f0p h THR 61 Cb 0.82 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3f0p h THR 61 CO 1.24 0.00 -0.11 -1.54 0.37 0.00 0.00 175.52 175.48 3f0p n SER 62 N -4.12 0.26 -4.67 4.18 3.41 -1.26 -4.91 113.62 106.50 3f0p n SER 62 Ca 0.01 -0.20 -0.45 0.00 -0.26 0.00 0.00 58.87 57.97 3f0p n SER 62 Cb 0.25 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3f0p n SER 62 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3f0p n THR 63 N -1.21 0.78 -3.73 6.66 -1.04 -0.74 -4.93 114.28 110.06 3f0p n THR 63 Ca 0.12 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.05 61.56 3f0p n THR 63 Cb 0.29 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 67.22 3f0p n THR 63 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3f0p s GLU 64 N -0.17 3.75 0.22 -2.82 2.02 -0.19 -4.98 118.70 116.53 3f0p s GLU 64 Ca 0.70 0.00 0.10 0.00 0.02 0.00 0.00 54.97 55.79 3f0p s GLU 64 Cb -0.65 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 3f0p s GLU 64 CO 0.47 0.62 -0.19 0.71 0.02 0.00 0.00 175.26 176.89 3f0p s TYR 65 N -0.65 2.07 0.36 1.61 2.02 -1.26 -1.07 117.35 120.42 3f0p s TYR 65 Ca 0.16 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 3f0p s TYR 65 Cb -0.13 -0.97 0.06 0.00 -0.40 0.00 0.00 41.96 40.53 3f0p s TYR 65 CO 0.05 0.51 0.49 -0.40 -1.57 0.00 0.00 175.55 174.63 3f0p n ASP 66 N -0.15 1.13 0.21 2.29 5.68 -0.39 -4.84 116.55 120.48 3f0p n ASP 66 Ca -0.09 -1.85 0.15 0.00 -0.50 0.00 0.00 54.79 52.50 3f0p n ASP 66 Cb 0.58 -0.28 0.72 0.00 -1.14 0.00 0.00 41.12 41.01 3f0p n ASP 66 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3f0p h LYS 67 N 0.00 0.00 -0.01 0.11 2.10 -2.02 -0.59 116.57 116.16 3f0p h LYS 67 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3f0p h LYS 67 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 3f0p h LYS 67 CO 0.22 0.00 -0.20 -0.25 -2.00 0.00 0.00 179.45 177.23 3f0p n ASP 68 N -2.54 1.49 0.00 7.07 8.00 -1.26 -4.94 116.55 124.37 3f0p n ASP 68 Ca -0.01 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.23 3f0p n ASP 68 Cb 0.12 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3f0p n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f0p n GLY 69 N 1.31 0.57 3.88 0.44 0.00 -0.23 -5.04 105.19 106.11 3f0p n GLY 69 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3f0p n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f0p s ASN 70 N -2.09 6.47 -0.01 1.61 0.02 -1.26 -4.79 114.94 114.89 3f0p s ASN 70 Ca 0.00 1.13 -0.30 0.00 -1.02 0.00 0.00 52.86 52.67 3f0p s ASN 70 Cb 0.00 -2.33 -0.04 0.00 0.02 0.00 0.00 41.25 38.91 3f0p s ASN 70 CO 0.00 -0.45 1.16 -0.63 0.02 0.00 0.00 177.10 177.20 3f0p s ILE 71 N -2.47 4.29 0.00 0.60 1.01 0.25 -1.26 121.20 123.62 3f0p s ILE 71 Ca 0.51 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.79 3f0p s ILE 71 Cb -0.10 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3f0p s ILE 71 CO 0.34 0.06 0.00 2.30 0.00 0.00 0.00 174.94 177.65 3f0p n ILE 72 N 4.27 0.00 -3.68 2.92 -5.35 -0.23 -0.78 119.36 116.50 3f0p n ILE 72 Ca 0.09 -0.43 -0.10 0.00 -0.27 0.00 0.00 62.75 62.05 3f0p n ILE 72 Cb 0.47 0.99 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 3f0p n ILE 72 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0p s GLY 73 N -0.87 -0.37 -0.48 3.28 0.00 -0.99 -0.41 107.32 107.48 3f0p s GLY 73 Ca 0.00 1.63 0.07 0.00 0.00 0.00 0.00 44.72 46.41 3f0p s GLY 73 CO 0.00 1.91 0.65 -0.47 0.00 0.00 0.00 173.10 175.19 3f0p s TYR 74 N 1.67 -1.24 0.00 1.90 6.04 -1.26 -1.02 117.35 123.44 3f0p s TYR 74 Ca -0.08 -0.68 0.00 0.00 0.04 0.00 0.00 57.07 56.35 3f0p s TYR 74 Cb -0.09 0.13 0.00 0.00 -1.04 0.00 0.00 41.96 40.96 3f0p s TYR 74 CO -0.14 -1.19 0.00 0.41 -1.54 0.00 0.00 175.55 173.09 3f0p n GLY 75 N 3.21 1.74 3.80 8.97 0.00 -1.26 -4.81 105.19 116.83 3f0p n GLY 75 Ca 0.18 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3f0p n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f0p s LEU 76 N 0.00 4.49 0.02 0.99 2.96 -1.26 -0.99 118.68 124.89 3f0p s LEU 76 Ca 0.00 1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 55.06 3f0p s LEU 76 Cb 0.00 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 3f0p s LEU 76 CO 0.00 0.22 0.12 0.28 -1.32 0.00 0.00 176.35 175.65 3f0p s THR 77 N -0.80 0.11 -1.34 3.68 -1.32 0.43 -4.26 115.64 112.14 3f0p s THR 77 Ca 0.29 -0.91 0.26 0.00 -1.21 0.00 0.00 61.69 60.13 3f0p s THR 77 Cb -0.19 -0.69 0.19 0.00 -1.51 0.00 0.00 72.50 70.30 3f0p s THR 77 CO 0.18 -0.50 1.59 0.18 -2.21 0.00 0.00 174.62 173.86 3f0p n LEU 78 N 1.06 0.60 -4.70 9.08 4.77 0.46 -0.74 117.00 127.53 3f0p n LEU 78 Ca -0.21 -0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.37 3f0p n LEU 78 Cb 0.57 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 3f0p n LEU 78 CO 0.22 0.13 0.07 -0.60 -1.33 0.00 0.00 177.39 175.87 3f0p s ARG 79 N -2.76 4.24 0.06 3.23 3.52 -1.26 -4.88 118.95 121.10 3f0p s ARG 79 Ca 0.18 0.21 -0.37 0.00 -0.13 0.00 0.00 55.73 55.62 3f0p s ARG 79 Cb 0.19 -3.48 -0.17 0.00 -1.56 0.00 0.00 34.95 29.93 3f0p s ARG 79 CO 0.59 0.10 1.35 -1.91 -0.81 0.00 0.00 175.30 174.62 3f0p n GLU 80 N 4.00 1.10 -3.51 5.12 2.13 -1.26 -4.77 120.64 123.46 3f0p n GLU 80 Ca -0.09 0.40 -0.16 0.00 0.66 0.00 0.00 57.16 57.97 3f0p n GLU 80 Cb 0.51 -2.04 -0.05 0.00 0.27 0.00 0.00 31.44 30.14 3f0p n GLU 80 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3f0p n THR 81 N 2.59 0.00 0.92 6.31 -2.24 -1.26 -5.03 114.28 115.57 3f0p n THR 81 Ca 0.19 -1.50 0.10 0.00 -2.27 0.00 0.00 64.05 60.57 3f0p n THR 81 Cb 0.18 0.55 0.49 0.00 -2.10 0.00 0.00 70.33 69.46 3f0p n THR 81 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f0p n SER 82 N -1.74 0.00 -4.06 3.42 7.64 -1.26 -4.56 113.62 113.06 3f0p n SER 82 Ca -0.03 0.05 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 3f0p n SER 82 Cb 0.39 -0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.14 3f0p n SER 82 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3f0p s TYR 83 N -2.61 3.61 0.07 1.43 2.02 -1.26 -4.30 117.35 116.30 3f0p s TYR 83 Ca 0.18 -2.70 -0.24 0.00 -0.37 0.00 0.00 57.07 53.94 3f0p s TYR 83 Cb 0.13 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.91 3f0p s TYR 83 CO 0.31 -0.93 0.73 0.08 -1.57 0.00 0.00 175.55 174.17 3f0p s VAL 84 N 1.00 4.67 -0.26 0.71 1.01 0.19 -1.00 120.40 126.72 3f0p s VAL 84 Ca 0.05 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 3f0p s VAL 84 Cb -0.20 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.19 3f0p s VAL 84 CO -0.06 0.42 0.11 0.12 0.00 0.00 0.00 175.10 175.69 3f0p s PHE 85 N -0.41 0.50 -0.16 5.22 5.36 0.21 -1.35 117.98 127.36 3f0p s PHE 85 Ca 0.36 -0.85 -0.03 0.00 -0.96 0.00 0.00 56.93 55.45 3f0p s PHE 85 Cb -0.21 -0.96 -0.02 0.00 -0.34 0.00 0.00 43.02 41.49 3f0p s PHE 85 CO 0.23 -0.75 -0.05 -1.21 -1.46 0.00 0.00 175.22 171.98 3f0p s GLU 86 N 2.04 3.62 -0.28 10.12 2.02 -0.10 -0.88 118.70 135.23 3f0p s GLU 86 Ca 0.07 -0.55 -0.01 0.00 0.02 0.00 0.00 54.97 54.51 3f0p s GLU 86 Cb -0.16 -2.90 0.05 0.00 0.10 0.00 0.00 34.13 31.22 3f0p s GLU 86 CO -0.27 0.20 -0.04 0.42 0.02 0.00 0.00 175.26 175.59 3f0p s ILE 87 N 0.46 2.76 0.00 -1.63 -1.09 -0.53 -0.83 121.20 120.34 3f0p s ILE 87 Ca -0.04 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.00 3f0p s ILE 87 Cb -0.14 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 3f0p s ILE 87 CO 0.03 -0.03 0.00 0.47 -1.23 0.00 0.00 174.94 174.18 3f0p n ASP 88 N 4.58 0.00 -1.09 3.58 8.00 -1.26 -1.06 116.55 129.30 3f0p n ASP 88 Ca -0.14 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.41 3f0p n ASP 88 Cb 0.44 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.75 3f0p n ASP 88 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3f0p n ASP 89 N 5.02 3.13 -4.26 -2.24 5.75 -1.26 -4.82 116.55 117.87 3f0p n ASP 89 Ca 0.00 -2.31 -0.34 0.00 -0.01 0.00 0.00 54.79 52.13 3f0p n ASP 89 Cb 0.00 -0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 39.47 3f0p n ASP 89 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3f0p s ARG 90 N -1.77 3.27 -0.38 0.11 1.81 -0.23 -5.08 118.95 116.69 3f0p s ARG 90 Ca 0.30 -0.68 -0.23 0.00 -1.72 0.00 0.00 55.73 53.40 3f0p s ARG 90 Cb 0.20 -2.88 0.01 0.00 -0.45 0.00 0.00 34.95 31.83 3f0p s ARG 90 CO 0.14 -0.20 0.79 0.50 -0.68 0.00 0.00 175.30 175.85 3f0p s ARG 91 N 1.42 3.71 0.51 3.54 3.52 -1.26 -1.46 118.95 128.93 3f0p s ARG 91 Ca 0.05 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 3f0p s ARG 91 Cb -0.14 -3.83 0.02 0.00 -1.56 0.00 0.00 34.95 29.44 3f0p s ARG 91 CO -0.06 -0.89 0.14 1.28 -0.81 0.00 0.00 175.30 174.97 3f0p n LEU 92 N 6.47 0.00 -4.24 -0.88 4.77 -0.06 -4.99 117.00 118.07 3f0p n LEU 92 Ca 0.03 -2.97 -0.13 0.00 -0.03 0.00 0.00 56.01 52.91 3f0p n LEU 92 Cb 0.48 0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 3f0p n LEU 92 CO 0.55 -0.49 -0.31 -0.31 -1.33 0.00 0.00 177.39 175.49 3f0p s TYR 93 N -2.72 1.22 0.13 -1.77 2.02 0.08 -0.62 117.35 115.69 3f0p s TYR 93 Ca 0.11 -1.07 0.06 0.00 -0.37 0.00 0.00 57.07 55.79 3f0p s TYR 93 Cb -0.01 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 3f0p s TYR 93 CO 0.07 -0.27 -0.14 0.00 -1.57 0.00 0.00 175.55 173.64 3f0p s ALA 94 N -3.73 1.52 -0.05 3.71 0.00 -0.17 -0.43 121.76 122.61 3f0p s ALA 94 Ca 0.26 -1.33 0.27 0.00 0.00 0.00 0.00 51.96 51.16 3f0p s ALA 94 Cb 0.06 -0.06 0.90 0.00 0.00 0.00 0.00 23.12 24.02 3f0p s ALA 94 CO 0.05 0.08 1.81 -1.49 0.00 0.00 0.00 175.76 176.21 3f0p h TRP 95 N 3.39 0.00 -2.82 0.00 6.55 -1.40 -3.39 115.95 118.29 3f0p h TRP 95 Ca -0.39 0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.52 3f0p h TRP 95 Cb 1.20 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.46 3f0p h TRP 95 CO 0.66 0.09 0.34 0.00 -1.05 0.00 0.00 178.44 178.47 3f0p h ALA 97 N 2.00 0.63 -0.44 0.00 0.00 -1.68 -2.78 119.26 117.00 3f0p h ALA 97 Ca -0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3f0p h ALA 97 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3f0p h ALA 97 CO 0.31 0.15 0.05 1.25 0.00 0.00 0.00 179.25 181.01 3f0p h LEU 98 N 0.66 0.65 -1.00 0.00 5.85 -1.92 -2.14 115.31 117.40 3f0p h LEU 98 Ca 0.17 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.87 3f0p h LEU 98 Cb 0.05 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 3f0p h LEU 98 CO -0.03 0.69 0.64 0.44 -0.34 0.00 0.00 178.44 179.84 3f0p h ASP 99 N 0.66 0.96 0.46 1.25 3.32 -1.89 -0.64 116.42 120.53 3f0p h ASP 99 Ca 0.14 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 3f0p h ASP 99 Cb 0.35 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3f0p h ASP 99 CO 0.01 0.53 -0.03 0.71 -1.72 0.00 0.00 179.24 178.74 3f0p h THR 100 N 1.04 0.14 0.00 0.35 1.35 -1.28 -1.60 112.91 112.90 3f0p h THR 100 Ca 0.48 -0.31 -0.10 0.00 -0.55 0.00 0.00 66.41 65.93 3f0p h THR 100 Cb 0.41 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 3f0p h THR 100 CO -0.24 0.03 -1.45 0.18 -0.25 0.00 0.00 175.52 173.78 3f0p n LEU 101 N -3.22 0.66 -0.02 3.87 4.77 -0.30 -4.36 117.00 118.40 3f0p n LEU 101 Ca -0.01 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 56.02 3f0p n LEU 101 Cb 0.20 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.20 3f0p n LEU 101 CO 0.25 0.04 -0.63 0.40 -1.33 0.00 0.00 177.39 176.13 3f0p h ILE 102 N 0.00 0.81 -0.33 -0.08 2.04 -0.99 -3.41 117.51 115.55 3f0p h ILE 102 Ca -0.12 -2.32 -0.07 0.00 1.00 0.00 0.00 64.86 63.36 3f0p h ILE 102 Cb 1.36 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 3f0p h ILE 102 CO 0.02 0.70 -0.07 -0.26 0.00 0.00 0.00 178.15 178.54 3f0p h PHE 103 N -0.29 0.57 -0.87 1.37 0.04 -1.50 -3.12 116.94 113.14 3f0p h PHE 103 Ca -0.37 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.39 3f0p h PHE 103 Cb 1.79 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 39.72 3f0p h PHE 103 CO 0.10 0.61 0.54 -1.35 -0.60 0.00 0.00 178.31 177.60 3f0p h PRO 104 N 0.51 0.95 -0.50 1.51 0.11 -1.79 0.43 132.00 133.21 3f0p h PRO 104 Ca 0.10 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 3f0p h PRO 104 Cb 0.44 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3f0p h PRO 104 CO 0.02 0.63 0.11 0.00 -0.21 0.00 0.00 178.00 178.54 3f0p h ALA 105 N 1.42 1.25 -0.02 -0.75 0.00 -1.76 0.13 119.26 119.53 3f0p h ALA 105 Ca 0.39 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3f0p h ALA 105 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3f0p h ALA 105 CO -0.18 0.52 -0.75 -0.07 0.00 0.00 0.00 179.25 178.76 3f0p h LEU 106 N 0.73 0.20 0.00 0.00 3.38 -1.26 -3.14 115.31 115.22 3f0p h LEU 106 Ca 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3f0p h LEU 106 Cb 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3f0p h LEU 106 CO 0.00 0.88 -0.89 0.40 0.09 0.00 0.00 178.44 178.92 3f0p h ILE 107 N 0.11 0.00 -0.47 1.22 2.04 -0.79 -3.47 117.51 116.15 3f0p h ILE 107 Ca -0.02 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3f0p h ILE 107 Cb 1.32 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 3f0p h ILE 107 CO 0.11 0.00 -0.11 0.61 0.00 0.00 0.00 178.15 178.77 3f0p n GLY 108 N 1.17 0.42 3.05 5.37 0.00 0.41 -4.94 105.19 110.67 3f0p n GLY 108 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 3f0p n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0p s ARG 109 N -3.44 0.49 0.04 1.61 1.81 -0.91 -4.97 118.95 113.59 3f0p s ARG 109 Ca 0.00 -0.82 -0.27 0.00 -1.72 0.00 0.00 55.73 52.92 3f0p s ARG 109 Cb 0.00 -0.08 -0.05 0.00 -0.45 0.00 0.00 34.95 34.37 3f0p s ARG 109 CO 0.00 -0.01 0.84 0.99 -0.68 0.00 0.00 175.30 176.44 3f0p s THR 110 N -1.96 4.73 -0.00 0.02 2.01 -1.26 -4.45 115.64 114.73 3f0p s THR 110 Ca -0.08 1.78 0.04 0.00 0.31 0.00 0.00 61.69 63.74 3f0p s THR 110 Cb -0.06 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 3f0p s THR 110 CO -0.02 0.31 -0.11 0.00 -0.69 0.00 0.00 174.62 174.12 3f0p s ALA 111 N 0.20 2.85 -0.32 7.40 0.00 -0.18 -4.53 121.76 127.20 3f0p s ALA 111 Ca 0.42 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 3f0p s ALA 111 Cb -0.21 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 3f0p s ALA 111 CO 0.25 0.59 0.34 1.03 0.00 0.00 0.00 175.76 177.97 3f0p s ARG 112 N -1.24 3.73 -0.14 0.00 0.52 -0.01 -1.18 118.95 120.63 3f0p s ARG 112 Ca 0.15 -0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 55.03 3f0p s ARG 112 Cb -0.11 -3.75 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 3f0p s ARG 112 CO 0.05 -0.42 -0.01 0.08 0.02 0.00 0.00 175.30 175.02 3f0p s VAL 113 N 1.99 4.15 0.01 3.52 1.01 -0.15 -0.92 120.40 130.01 3f0p s VAL 113 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3f0p s VAL 113 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 3f0p s VAL 113 CO 0.11 0.52 -0.00 -0.94 0.00 0.00 0.00 175.10 174.79 3f0p s SER 114 N -0.04 0.17 0.00 3.32 1.04 -0.46 -1.50 113.70 116.23 3f0p s SER 114 Ca 0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.08 3f0p s SER 114 Cb -0.13 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3f0p s SER 114 CO 0.02 -0.26 0.00 -0.24 0.98 0.00 0.00 173.24 173.75 3f0p n SER 115 N 1.84 0.00 -4.05 7.02 2.88 -0.14 -0.64 113.62 120.54 3f0p n SER 115 Ca -0.22 -0.37 -0.16 0.00 -1.33 0.00 0.00 58.87 56.79 3f0p n SER 115 Cb 0.56 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.89 3f0p n SER 115 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3f0p s HIS 116 N -4.90 0.77 0.11 0.66 3.76 -1.26 -1.15 115.29 113.27 3f0p s HIS 116 Ca 0.00 -0.30 -0.34 0.00 -0.15 0.00 0.00 55.06 54.27 3f0p s HIS 116 Cb 0.00 -0.47 -0.14 0.00 1.11 0.00 0.00 32.58 33.08 3f0p s HIS 116 CO 0.00 -0.02 1.61 0.00 -0.85 0.00 0.00 174.74 175.48 3f0p h ALA 118 N 6.37 1.00 0.00 0.00 0.00 -1.69 0.48 119.26 125.42 3f0p h ALA 118 Ca -0.46 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.10 3f0p h ALA 118 Cb 1.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 3f0p h ALA 118 CO 0.89 0.00 -2.21 0.00 0.00 0.00 0.00 179.25 177.93 3f0p n ALA 119 N -2.02 1.47 0.00 0.00 0.00 -1.26 -4.74 120.51 113.96 3f0p n ALA 119 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.30 3f0p n ALA 119 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3f0p n ALA 119 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f0p n THR 120 N -2.89 0.00 -0.39 0.00 -2.24 -1.19 -5.03 114.28 102.55 3f0p n THR 120 Ca -0.30 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3f0p n THR 120 Cb 1.12 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 3f0p n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0p n GLY 121 N 1.46 1.49 3.76 3.38 0.00 0.15 -4.97 105.19 110.46 3f0p n GLY 121 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3f0p n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0p s ALA 122 N -3.12 3.72 0.41 4.61 0.00 -1.26 -4.46 121.76 121.65 3f0p s ALA 122 Ca 0.00 1.60 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 3f0p s ALA 122 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 3f0p s ALA 122 CO 0.00 -1.03 1.45 -2.14 0.00 0.00 0.00 175.76 174.05 3f0p s PRO 123 N -0.89 3.94 0.08 0.00 0.02 -1.26 -0.54 135.00 136.34 3f0p s PRO 123 Ca 0.61 2.49 0.06 0.00 0.02 0.00 0.00 61.00 64.18 3f0p s PRO 123 Cb -0.48 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 3f0p s PRO 123 CO 0.52 -0.64 -0.16 0.14 -0.33 0.00 0.00 177.00 176.53 3f0p s VAL 124 N -1.16 1.26 0.11 3.83 -7.23 -0.30 -4.60 120.40 112.30 3f0p s VAL 124 Ca 0.56 -1.39 -0.18 0.00 -1.81 0.00 0.00 61.98 59.16 3f0p s VAL 124 Cb -0.45 -1.22 0.04 0.00 0.56 0.00 0.00 36.38 35.31 3f0p s VAL 124 CO 0.60 -0.20 0.43 -0.94 -0.31 0.00 0.00 175.10 174.68 3f0p s SER 125 N -1.84 -0.29 0.20 4.85 1.04 -0.10 -0.97 113.70 116.59 3f0p s SER 125 Ca 0.01 -0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.02 3f0p s SER 125 Cb -0.10 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.55 3f0p s SER 125 CO 0.03 -0.82 0.74 -1.48 0.98 0.00 0.00 173.24 172.69 3f0p s LEU 126 N -2.57 -0.35 -0.19 2.42 2.34 -0.56 -0.81 118.68 118.95 3f0p s LEU 126 Ca 0.00 -0.33 -0.04 0.00 0.06 0.00 0.00 54.13 53.82 3f0p s LEU 126 Cb 0.01 2.53 -0.02 0.00 -0.56 0.00 0.00 46.19 48.15 3f0p s LEU 126 CO -0.09 -1.09 -0.03 -0.89 -1.06 0.00 0.00 176.35 173.19 3f0p s THR 127 N -3.69 3.77 -0.21 5.48 2.01 -0.26 -0.98 115.64 121.76 3f0p s THR 127 Ca 0.08 -0.38 -0.00 0.00 0.31 0.00 0.00 61.69 61.69 3f0p s THR 127 Cb -0.03 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.82 3f0p s THR 127 CO -0.01 0.45 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 3f0p s VAL 128 N 0.85 2.43 0.48 3.82 1.01 -0.33 -0.92 120.40 127.74 3f0p s VAL 128 Ca -0.00 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.09 3f0p s VAL 128 Cb -0.14 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3f0p s VAL 128 CO 0.02 0.40 0.44 -0.94 0.00 0.00 0.00 175.10 175.01 3f0p s SER 129 N 1.31 4.91 0.59 3.32 1.04 -0.07 -1.01 113.70 123.79 3f0p s SER 129 Ca 0.03 -0.93 0.30 0.00 0.48 0.00 0.00 55.95 55.83 3f0p s SER 129 Cb -0.15 -0.14 1.81 0.00 0.10 0.00 0.00 66.02 67.65 3f0p s SER 129 CO -0.09 -0.89 2.22 -0.65 0.98 0.00 0.00 173.24 174.81 3f0p h PRO 130 N 0.83 0.00 0.00 4.02 0.11 -1.78 -3.26 132.00 131.92 3f0p h PRO 130 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3f0p h PRO 130 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3f0p h PRO 130 CO 0.55 0.00 -0.84 -1.13 -0.21 0.00 0.00 178.00 176.38 3f0p n SER 131 N -3.80 2.69 -3.74 -2.05 3.41 -1.26 -4.50 113.62 104.38 3f0p n SER 131 Ca -0.02 -0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.31 3f0p n SER 131 Cb 0.14 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 3f0p n SER 131 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3f0p s GLU 132 N -1.97 1.55 0.14 4.33 -1.05 -1.23 -5.15 118.70 115.32 3f0p s GLU 132 Ca -0.00 -0.80 0.07 0.00 -0.15 0.00 0.00 54.97 54.09 3f0p s GLU 132 Cb 0.03 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 3f0p s GLU 132 CO 0.17 -0.70 -0.03 0.96 0.95 0.00 0.00 175.26 176.61 3f0p s ILE 133 N -3.75 3.67 0.22 1.83 -4.36 -1.26 -0.90 121.20 116.66 3f0p s ILE 133 Ca 0.09 -1.33 -0.08 0.00 -0.26 0.00 0.00 60.65 59.08 3f0p s ILE 133 Cb -0.04 -2.80 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 3f0p s ILE 133 CO 0.01 -0.02 0.31 -1.10 0.24 0.00 0.00 174.94 174.39 3f0p s GLN 134 N -2.67 1.36 -1.50 0.37 -1.52 -0.09 -4.94 119.66 110.67 3f0p s GLN 134 Ca 0.26 -1.39 -0.05 0.00 -1.95 0.00 0.00 55.36 52.23 3f0p s GLN 134 Cb -0.10 0.38 0.04 0.00 -0.22 0.00 0.00 33.01 33.11 3f0p s GLN 134 CO 0.17 -0.51 0.46 0.00 -0.25 0.00 0.00 175.29 175.16 3f0p n ALA 135 N -0.31 -1.82 -2.34 6.09 0.00 -1.26 -1.10 120.51 119.76 3f0p n ALA 135 Ca -0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 3f0p n ALA 135 Cb 0.64 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 3f0p n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f0p s VAL 136 N -3.84 4.04 -0.11 0.00 1.01 -1.26 -4.11 120.40 116.13 3f0p s VAL 136 Ca 0.19 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 3f0p s VAL 136 Cb -0.10 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.30 3f0p s VAL 136 CO 0.91 -0.38 -0.02 -1.61 0.00 0.00 0.00 175.10 174.00 3f0p s GLU 137 N 4.21 0.97 0.79 2.72 2.02 0.01 -2.97 118.70 126.44 3f0p s GLU 137 Ca 0.60 -0.15 -0.12 0.00 0.02 0.00 0.00 54.97 55.33 3f0p s GLU 137 Cb -0.20 -1.44 0.06 0.00 0.10 0.00 0.00 34.13 32.66 3f0p s GLU 137 CO 0.24 -0.36 1.11 -1.25 0.02 0.00 0.00 175.26 175.01 3f0p s PRO 138 N 1.84 2.18 0.50 0.39 0.04 -1.26 -0.93 135.00 137.76 3f0p s PRO 138 Ca 0.04 0.50 0.25 0.00 0.04 0.00 0.00 61.00 61.83 3f0p s PRO 138 Cb -0.13 -1.94 1.33 0.00 0.04 0.00 0.00 34.50 33.79 3f0p s PRO 138 CO -0.07 -1.52 2.04 0.00 0.04 0.00 0.00 177.00 177.49 3f0p h ALA 139 N -1.01 1.32 -0.46 8.56 0.00 -1.85 -2.50 119.26 123.32 3f0p h ALA 139 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3f0p h ALA 139 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3f0p h ALA 139 CO 0.61 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.46 3f0p n GLY 140 N -0.67 2.25 3.50 0.00 0.00 -1.26 -4.99 105.19 104.02 3f0p n GLY 140 Ca -0.02 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 3f0p n GLY 140 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f0p n MET 141 N 0.65 0.79 -4.42 1.61 1.56 -0.94 -3.26 117.12 113.11 3f0p n MET 141 Ca 0.20 0.28 -0.20 0.00 -0.27 0.00 0.00 57.70 57.70 3f0p n MET 141 Cb 0.79 -1.57 -0.10 0.00 2.15 0.00 0.00 33.22 34.49 3f0p n MET 141 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3f0p s ALA 142 N -1.23 2.23 0.00 -5.12 0.00 -0.64 -1.33 121.76 115.66 3f0p s ALA 142 Ca 0.62 -1.99 0.01 0.00 0.00 0.00 0.00 51.96 50.59 3f0p s ALA 142 Cb -0.69 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 3f0p s ALA 142 CO 0.58 -0.30 -0.03 0.08 0.00 0.00 0.00 175.76 176.10 3f0p s VAL 143 N -3.33 0.22 0.04 0.00 1.01 0.01 -0.82 120.40 117.53 3f0p s VAL 143 Ca 0.35 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 3f0p s VAL 143 Cb 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 36.19 3f0p s VAL 143 CO 0.14 0.01 0.42 -0.94 0.00 0.00 0.00 175.10 174.74 3f0p s SER 144 N -0.20 6.77 0.10 3.32 1.04 -0.78 -1.57 113.70 122.38 3f0p s SER 144 Ca -0.00 0.93 0.09 0.00 0.48 0.00 0.00 55.95 57.45 3f0p s SER 144 Cb -0.02 -2.23 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 3f0p s SER 144 CO -0.00 0.26 -0.24 -0.76 0.98 0.00 0.00 173.24 173.47 3f0p s LEU 145 N -1.42 2.28 0.20 2.42 1.43 0.24 -3.90 118.68 119.93 3f0p s LEU 145 Ca 0.28 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3f0p s LEU 145 Cb -0.16 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 3f0p s LEU 145 CO 0.15 0.15 -0.01 0.68 0.23 0.00 0.00 176.35 177.55 3f0p s VAL 146 N -1.03 0.93 -0.19 -1.59 -7.23 -1.26 -1.19 120.40 108.84 3f0p s VAL 146 Ca 0.11 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 3f0p s VAL 146 Cb -0.10 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 3f0p s VAL 146 CO 0.04 -0.42 1.15 -0.22 -0.31 0.00 0.00 175.10 175.35 3f0p s LEU 147 N -3.25 4.15 0.57 1.32 2.96 -0.07 -4.94 118.68 119.42 3f0p s LEU 147 Ca 0.26 1.54 -0.21 0.00 -0.22 0.00 0.00 54.13 55.50 3f0p s LEU 147 Cb 0.05 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 3f0p s LEU 147 CO 0.06 -0.70 1.32 -2.84 -1.32 0.00 0.00 176.35 172.87 3f0p s PRO 148 N 3.27 3.03 0.16 0.98 0.02 -1.26 -4.88 135.00 136.31 3f0p s PRO 148 Ca 0.49 2.13 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 3f0p s PRO 148 Cb -0.18 -2.14 -0.06 0.00 0.02 0.00 0.00 34.50 32.13 3f0p s PRO 148 CO 0.11 -1.25 0.46 -0.65 -0.33 0.00 0.00 177.00 175.34 3f0p s GLN 149 N -3.04 3.75 0.02 5.54 -0.21 -1.26 -4.85 119.66 119.61 3f0p s GLN 149 Ca 0.74 0.16 -0.17 0.00 0.02 0.00 0.00 55.36 56.10 3f0p s GLN 149 Cb -0.38 -2.82 -0.29 0.00 1.00 0.00 0.00 33.01 30.52 3f0p s GLN 149 CO 0.44 0.44 1.05 0.93 -2.12 0.00 0.00 175.29 176.02 3f0p h GLU 150 N 3.00 0.51 -0.44 2.91 5.08 -1.95 -3.35 114.58 120.34 3f0p h GLU 150 Ca -0.47 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.18 3f0p h GLU 150 Cb 1.18 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.66 3f0p h GLU 150 CO 0.69 1.31 0.00 0.00 -1.00 0.00 0.00 179.01 180.01 3f0p n ALA 151 N -2.66 2.33 -2.89 3.43 0.00 -1.26 -4.60 120.51 114.86 3f0p n ALA 151 Ca -0.13 -1.09 -0.24 0.00 0.00 0.00 0.00 53.44 51.98 3f0p n ALA 151 Cb 0.90 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 3f0p n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f0p s ALA 152 N -1.13 3.90 0.14 0.00 0.00 -1.26 -5.05 121.76 118.36 3f0p s ALA 152 Ca 0.34 -1.08 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 3f0p s ALA 152 Cb 0.19 -1.83 -0.12 0.00 0.00 0.00 0.00 23.12 21.36 3f0p s ALA 152 CO 0.25 0.31 1.78 -3.47 0.00 0.00 0.00 175.76 174.63 3f0p n ASP 153 N -1.12 3.88 0.23 0.00 2.03 -1.26 -4.87 116.55 115.43 3f0p n ASP 153 Ca -0.07 1.02 0.07 0.00 0.52 0.00 0.00 54.79 56.33 3f0p n ASP 153 Cb 0.56 -1.53 0.56 0.00 -0.72 0.00 0.00 41.12 39.99 3f0p n ASP 153 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3f0p h VAL 154 N 4.32 0.95 -0.24 5.18 3.04 -1.93 -2.01 116.25 125.57 3f0p h VAL 154 Ca -0.45 -0.69 -0.18 0.00 -1.01 0.00 0.00 66.70 64.36 3f0p h VAL 154 Cb 1.22 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 3f0p h VAL 154 CO 0.94 0.19 -0.56 0.03 -1.01 0.00 0.00 177.57 177.16 3f0p h ARG 155 N 0.00 0.79 -0.16 4.17 3.08 -1.95 -0.65 114.38 119.66 3f0p h ARG 155 Ca -0.00 -0.54 -0.18 0.00 0.07 0.00 0.00 59.98 59.33 3f0p h ARG 155 Cb 0.38 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 3f0p h ARG 155 CO 0.02 1.17 -0.65 0.37 -1.07 0.00 0.00 179.97 179.81 3f0p h GLN 156 N 0.54 0.60 0.00 0.04 -0.00 -1.86 -1.82 115.11 112.61 3f0p h GLN 156 Ca -0.00 -0.43 -0.18 0.00 -0.00 0.00 0.00 58.65 58.04 3f0p h GLN 156 Cb 1.17 0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.69 3f0p h GLN 156 CO 0.12 1.05 -1.85 -1.13 0.00 0.00 0.00 178.83 177.02 3f0p n SER 157 N -3.92 0.37 0.05 -0.69 3.41 -0.79 -4.65 113.62 107.40 3f0p n SER 157 Ca -0.04 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3f0p n SER 157 Cb 0.66 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 3f0p n SER 157 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3f0p n PHE 158 N -2.67 -0.31 -0.32 7.33 7.35 -0.35 -4.69 117.46 123.80 3f0p n PHE 158 Ca -0.15 0.05 0.06 0.00 -0.76 0.00 0.00 57.45 56.65 3f0p n PHE 158 Cb 0.86 0.08 0.21 0.00 0.35 0.00 0.00 39.48 40.98 3f0p n PHE 158 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3f0p n HIS 161 N -1.46 0.05 -3.65 0.00 8.25 -0.41 -4.90 115.22 113.11 3f0p n HIS 161 Ca 0.03 -0.06 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 3f0p n HIS 161 Cb 0.13 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 3f0p n HIS 161 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f0p s VAL 162 N -0.88 3.98 0.39 1.59 1.01 -0.88 -4.56 120.40 121.05 3f0p s VAL 162 Ca 0.13 -2.60 0.08 0.00 0.00 0.00 0.00 61.98 59.59 3f0p s VAL 162 Cb 0.09 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 3f0p s VAL 162 CO 0.13 -0.86 0.02 -1.00 0.00 0.00 0.00 175.10 173.40 3f0p s HIS 163 N 0.34 2.52 0.18 5.22 3.76 -1.25 -1.84 115.29 124.21 3f0p s HIS 163 Ca 0.14 -0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 54.41 3f0p s HIS 163 Cb -0.20 -1.69 -0.06 0.00 1.11 0.00 0.00 32.58 31.74 3f0p s HIS 163 CO -0.04 0.43 0.44 -0.06 -0.85 0.00 0.00 174.74 174.66 3f0p s PHE 164 N -2.64 3.46 0.09 1.40 0.08 -1.26 -1.86 117.98 117.25 3f0p s PHE 164 Ca 0.36 0.64 0.03 0.00 0.12 0.00 0.00 56.93 58.08 3f0p s PHE 164 Cb 0.06 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 3f0p s PHE 164 CO 0.19 0.36 -0.09 -0.06 -0.10 0.00 0.00 175.22 175.51 3f0p s PHE 165 N -1.76 1.00 0.43 0.36 0.08 0.00 -1.73 117.98 116.37 3f0p s PHE 165 Ca 0.43 -0.66 0.10 0.00 0.12 0.00 0.00 56.93 56.92 3f0p s PHE 165 Cb -0.12 -0.55 0.94 0.00 -0.57 0.00 0.00 43.02 42.72 3f0p s PHE 165 CO 0.24 -0.03 2.05 0.00 -0.10 0.00 0.00 175.22 177.38 3f0p h ALA 166 N 3.64 1.73 -2.99 5.36 0.00 -1.91 -1.71 119.26 123.39 3f0p h ALA 166 Ca -0.37 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.51 3f0p h ALA 166 Cb 1.19 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 3f0p h ALA 166 CO 0.52 0.22 0.20 -1.54 0.00 0.00 0.00 179.25 178.66 3f0p s SER 167 N -6.83 -0.36 0.08 0.00 1.04 -1.26 -3.24 113.70 103.15 3f0p s SER 167 Ca -0.07 -0.41 -0.21 0.00 0.48 0.00 0.00 55.95 55.74 3f0p s SER 167 Cb 0.17 0.67 -0.11 0.00 0.10 0.00 0.00 66.02 66.85 3f0p s SER 167 CO 0.72 -1.20 1.65 0.58 0.98 0.00 0.00 173.24 175.96 3f0p h VAL 168 N 2.02 1.13 -0.94 5.02 2.07 -1.86 -1.23 116.25 122.47 3f0p h VAL 168 Ca -0.25 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 66.92 3f0p h VAL 168 Cb 1.27 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 3f0p h VAL 168 CO 0.29 0.11 0.62 -0.65 0.02 0.00 0.00 177.57 177.96 3f0p h PRO 169 N 0.07 1.20 -0.55 1.57 0.11 -1.97 0.16 132.00 132.59 3f0p h PRO 169 Ca 0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3f0p h PRO 169 Cb 0.13 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 3f0p h PRO 169 CO -0.01 0.79 0.23 1.15 -0.21 0.00 0.00 178.00 179.96 3f0p h THR 170 N 1.24 1.22 -0.53 -1.15 2.02 -1.94 -1.47 112.91 112.30 3f0p h THR 170 Ca 0.35 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 3f0p h THR 170 Cb -0.09 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3f0p h THR 170 CO -0.09 0.25 -0.14 0.00 0.37 0.00 0.00 175.52 175.92 3f0p h ALA 171 N 1.08 0.73 -0.41 6.16 0.00 -0.50 -1.92 119.26 124.39 3f0p h ALA 171 Ca 0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3f0p h ALA 171 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f0p h ALA 171 CO -0.02 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.81 3f0p h GLU 172 N 0.90 0.67 -0.26 0.00 5.08 -0.54 0.14 114.58 120.56 3f0p h GLU 172 Ca 0.13 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3f0p h GLU 172 Cb 0.71 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3f0p h GLU 172 CO 0.05 0.70 0.11 0.22 -1.00 0.00 0.00 179.01 179.09 3f0p h ASP 173 N 0.63 0.36 -0.77 1.42 3.58 -1.04 -1.66 116.42 118.93 3f0p h ASP 173 Ca 0.13 -0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.48 3f0p h ASP 173 Cb 0.41 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 3f0p h ASP 173 CO 0.02 0.41 0.47 -0.25 -2.88 0.00 0.00 179.24 177.00 3f0p h TRP 174 N 0.28 0.87 0.00 0.28 7.01 -1.03 -2.64 115.95 120.72 3f0p h TRP 174 Ca 0.09 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 3f0p h TRP 174 Cb 0.16 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 3f0p h TRP 174 CO -0.01 0.45 -0.28 0.00 -2.79 0.00 0.00 178.44 175.81 3f0p h ALA 175 N 1.36 1.44 0.00 2.65 0.00 -0.31 -2.13 119.26 122.27 3f0p h ALA 175 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3f0p h ALA 175 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3f0p h ALA 175 CO -0.16 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.11 3f0p h SER 176 N 0.00 0.00 -0.57 0.00 4.64 -0.93 -1.01 113.55 115.68 3f0p h SER 176 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 3f0p h SER 176 Cb 0.53 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.44 3f0p h SER 176 CO 0.04 0.00 0.15 0.29 -0.87 0.00 0.00 176.83 176.44 3f0p n LYS 177 N -2.77 1.99 -3.17 4.77 4.76 -0.80 -4.70 118.16 118.24 3f0p n LYS 177 Ca -0.01 -3.15 -0.19 0.00 -2.87 0.00 0.00 58.31 52.08 3f0p n LYS 177 Cb 0.13 -1.94 -0.03 0.00 -1.84 0.00 0.00 35.03 31.34 3f0p n LYS 177 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3f0p n HIS 178 N -1.13 0.56 -1.54 2.13 8.25 -0.38 -5.11 115.22 117.99 3f0p n HIS 178 Ca 0.42 -3.83 -0.30 0.00 -0.26 0.00 0.00 57.72 53.75 3f0p n HIS 178 Cb 1.24 -0.43 0.07 0.00 1.12 0.00 0.00 29.99 32.00 3f0p n HIS 178 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3f0p s GLN 179 N -2.50 2.49 0.00 -0.41 -0.21 -1.26 -4.19 119.66 113.57 3f0p s GLN 179 Ca 0.41 0.81 0.00 0.00 0.02 0.00 0.00 55.36 56.60 3f0p s GLN 179 Cb 0.34 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 32.40 3f0p s GLN 179 CO -0.09 -1.38 0.00 0.41 -2.12 0.00 0.00 175.29 172.11 3f0p n GLY 180 N -2.00 0.57 3.46 3.09 0.00 -1.26 -5.00 105.19 104.05 3f0p n GLY 180 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3f0p n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f0p s LEU 181 N 0.00 5.05 -0.12 0.99 1.43 -1.26 -5.03 118.68 119.75 3f0p s LEU 181 Ca 0.00 -0.85 -0.35 0.00 -1.03 0.00 0.00 54.13 51.90 3f0p s LEU 181 Cb 0.00 -2.30 -0.12 0.00 0.03 0.00 0.00 46.19 43.80 3f0p s LEU 181 CO 0.00 -0.58 1.86 1.21 0.23 0.00 0.00 176.35 179.07 3f0p n GLU 182 N 5.47 2.03 -1.03 1.70 4.07 -1.26 -1.77 120.64 129.85 3f0p n GLU 182 Ca -0.09 0.74 -0.01 0.00 -0.06 0.00 0.00 57.16 57.74 3f0p n GLU 182 Cb 0.47 -2.56 -0.01 0.00 -0.06 0.00 0.00 31.44 29.28 3f0p n GLU 182 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3f0p n GLY 183 N 4.37 0.49 3.69 8.31 0.00 -1.26 -0.89 105.19 119.90 3f0p n GLY 183 Ca 0.23 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 3f0p n GLY 183 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f0p n LEU 184 N -0.13 3.62 -3.68 0.99 7.94 -0.73 -4.13 117.00 120.87 3f0p n LEU 184 Ca -0.01 1.04 -0.15 0.00 -1.11 0.00 0.00 56.01 55.79 3f0p n LEU 184 Cb 0.05 -1.49 -0.08 0.00 0.53 0.00 0.00 43.42 42.42 3f0p n LEU 184 CO 0.02 -0.02 0.16 0.00 -1.11 0.00 0.00 177.39 176.44 3f0p s ALA 185 N 1.70 -1.12 -0.13 1.96 0.00 -0.33 -4.99 121.76 118.85 3f0p s ALA 185 Ca 0.80 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 3f0p s ALA 185 Cb -0.58 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 3f0p s ALA 185 CO 0.37 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 176.21 3f0p s ILE 186 N -1.08 3.74 0.12 0.00 -1.09 -1.26 -0.59 121.20 121.04 3f0p s ILE 186 Ca -0.11 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 3f0p s ILE 186 Cb -0.03 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 3f0p s ILE 186 CO 0.05 0.52 -0.08 0.68 -1.23 0.00 0.00 174.94 174.89 3f0p s VAL 187 N 0.07 0.89 0.78 2.92 -7.23 -0.61 -4.98 120.40 112.24 3f0p s VAL 187 Ca -0.01 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 3f0p s VAL 187 Cb -0.14 -1.72 0.06 0.00 0.56 0.00 0.00 36.38 35.14 3f0p s VAL 187 CO 0.03 -0.81 1.09 -0.94 -0.31 0.00 0.00 175.10 174.16 3f0p s SER 188 N -3.05 4.49 0.50 4.85 1.04 -1.26 -0.81 113.70 119.46 3f0p s SER 188 Ca 0.13 1.78 0.15 0.00 0.48 0.00 0.00 55.95 58.50 3f0p s SER 188 Cb 0.04 -2.49 1.19 0.00 0.10 0.00 0.00 66.02 64.85 3f0p s SER 188 CO -0.02 -2.04 2.11 1.62 0.98 0.00 0.00 173.24 175.88 3f0p h VAL 189 N -1.13 1.04 -0.47 5.02 3.04 -1.50 -1.03 116.25 121.23 3f0p h VAL 189 Ca -0.44 -0.17 -0.04 0.00 -1.01 0.00 0.00 66.70 65.04 3f0p h VAL 189 Cb 1.23 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 3f0p h VAL 189 CO 0.52 0.05 0.12 0.45 -1.01 0.00 0.00 177.57 177.70 3f0p h HIS 190 N 0.02 0.77 -0.50 3.17 3.86 -1.91 0.07 115.15 120.63 3f0p h HIS 190 Ca 0.00 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 3f0p h HIS 190 Cb 0.08 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 3f0p h HIS 190 CO 0.00 0.70 0.11 1.49 0.86 0.00 0.00 177.93 181.09 3f0p h GLU 191 N 0.62 0.81 -0.85 2.45 4.81 -1.74 -1.83 114.58 118.84 3f0p h GLU 191 Ca 0.15 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3f0p h GLU 191 Cb 0.31 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3f0p h GLU 191 CO 0.00 0.79 0.57 0.00 -0.73 0.00 0.00 179.01 179.63 3f0p h ALA 192 N 0.99 1.40 -0.62 2.92 0.00 -1.03 -0.97 119.26 121.96 3f0p h ALA 192 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3f0p h ALA 192 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3f0p h ALA 192 CO 0.00 0.55 0.05 0.35 0.00 0.00 0.00 179.25 180.21 3f0p h PHE 193 N 1.14 1.13 -0.57 0.00 3.57 -0.65 -0.71 116.94 120.86 3f0p h PHE 193 Ca 0.32 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 3f0p h PHE 193 Cb -0.11 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.30 3f0p h PHE 193 CO -0.00 0.98 0.11 0.78 -2.23 0.00 0.00 178.31 177.95 3f0p h GLY 194 N 0.96 0.96 0.83 2.40 0.00 -0.91 -0.56 103.07 106.74 3f0p h GLY 194 Ca 0.18 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.95 3f0p h GLY 194 CO 0.02 0.55 0.17 -2.00 0.00 0.00 0.00 176.54 175.28 3f0p h LEU 195 N 0.85 0.25 -0.94 3.11 5.85 -0.80 -1.82 115.31 121.81 3f0p h LEU 195 Ca 0.18 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.98 3f0p h LEU 195 Cb 0.36 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3f0p h LEU 195 CO 0.00 0.19 0.60 1.23 -0.34 0.00 0.00 178.44 180.12 3f0p h GLY 196 N 0.35 1.43 0.96 3.75 0.00 -0.54 -0.30 103.07 108.73 3f0p h GLY 196 Ca 0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3f0p h GLY 196 CO -0.10 0.30 0.16 1.46 0.00 0.00 0.00 176.54 178.36 3f0p h GLN 197 N 1.08 0.70 -0.58 4.80 4.20 -0.69 -0.66 115.11 123.96 3f0p h GLN 197 Ca 0.41 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 3f0p h GLN 197 Cb 0.18 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3f0p h GLN 197 CO -0.18 0.66 0.08 0.93 -0.67 0.00 0.00 178.83 179.64 3f0p h GLU 198 N 0.60 0.98 -0.04 1.46 4.39 -0.82 -1.28 114.58 119.88 3f0p h GLU 198 Ca 0.15 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.60 3f0p h GLU 198 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3f0p h GLU 198 CO -0.01 0.94 -0.08 0.35 -1.16 0.00 0.00 179.01 179.05 3f0p h PHE 199 N 0.88 -0.20 -0.81 4.33 3.57 -0.87 -2.42 116.94 121.41 3f0p h PHE 199 Ca 0.18 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3f0p h PHE 199 Cb 0.45 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 3f0p h PHE 199 CO 0.03 -0.13 0.50 -0.91 -2.23 0.00 0.00 178.31 175.57 3f0p h ASN 200 N -0.12 0.78 -0.42 0.41 2.35 -0.97 0.57 115.58 118.17 3f0p h ASN 200 Ca 0.05 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3f0p h ASN 200 Cb 0.18 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 3f0p h ASN 200 CO -0.11 0.50 0.20 -0.09 -1.65 0.00 0.00 177.43 176.28 3f0p h ARG 201 N 0.91 0.40 -0.35 0.81 2.43 -0.99 0.66 114.38 118.25 3f0p h ARG 201 Ca 0.35 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 3f0p h ARG 201 Cb 0.16 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3f0p h ARG 201 CO -0.17 0.26 -0.15 0.45 -1.51 0.00 0.00 179.97 178.86 3f0p h HIS 202 N 0.41 0.81 -0.19 2.20 3.86 -0.96 -2.44 115.15 118.84 3f0p h HIS 202 Ca 0.19 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3f0p h HIS 202 Cb 0.11 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 3f0p h HIS 202 CO -0.11 0.90 0.05 1.25 0.86 0.00 0.00 177.93 180.88 3f0p h LEU 203 N 0.49 0.03 -1.13 2.43 5.85 -0.63 -3.00 115.31 119.35 3f0p h LEU 203 Ca 0.08 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3f0p h LEU 203 Cb 0.68 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3f0p h LEU 203 CO 0.05 0.05 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.78 3f0p h LEU 204 N 0.13 0.16 -0.13 2.25 3.38 -0.87 -1.97 115.31 118.26 3f0p h LEU 204 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f0p h LEU 204 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3f0p h LEU 204 CO -0.11 0.50 0.00 0.00 0.09 0.00 0.00 178.44 178.92 3f0p n GLN 205 N -4.09 0.03 -0.20 1.13 6.02 -0.92 -2.07 117.38 117.28 3f0p n GLN 205 Ca -0.01 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.41 3f0p n GLN 205 Cb 0.41 -1.56 0.23 0.00 1.02 0.00 0.00 30.24 30.34 3f0p n GLN 205 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3f0p n THR 206 N -1.62 0.52 -2.39 5.09 -2.24 -0.74 -4.96 114.28 107.95 3f0p n THR 206 Ca 0.03 -0.75 -0.31 0.00 -2.27 0.00 0.00 64.05 60.75 3f0p n THR 206 Cb 0.15 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 3f0p n THR 206 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3f0p s MET 207 N -1.48 3.74 0.00 -0.78 -1.94 -0.88 -4.84 119.30 113.12 3f0p s MET 207 Ca 0.39 0.65 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 3f0p s MET 207 Cb 0.23 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.85 3f0p s MET 207 CO 0.32 -0.29 0.34 -1.13 -0.01 0.00 0.00 175.02 174.25