#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ow4 s SER 1 N 0.00 0.63 0.67 -3.46 1.04 -1.11 -4.73 113.70 106.73 1ow4 s SER 1 Ca 0.00 -0.79 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 1ow4 s SER 1 Cb 0.00 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1ow4 s SER 1 CO 0.00 -0.42 1.05 0.42 0.98 0.00 0.00 173.24 175.27 1ow4 s THR 2 N -2.77 4.21 0.37 2.02 -4.23 -1.26 -4.94 115.64 109.03 1ow4 s THR 2 Ca -0.01 0.72 0.06 0.00 -1.18 0.00 0.00 61.69 61.28 1ow4 s THR 2 Cb -0.00 -3.58 0.18 0.00 1.34 0.00 0.00 72.50 70.44 1ow4 s THR 2 CO -0.05 -0.94 1.92 -0.61 -0.54 0.00 0.00 174.62 174.41 1ow4 h GLN 3 N -0.57 0.44 -0.70 3.99 5.75 -1.98 -2.53 115.11 119.51 1ow4 h GLN 3 Ca -0.44 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 1ow4 h GLN 3 Cb 1.21 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.66 1ow4 h GLN 3 CO 0.60 0.46 0.16 1.03 -2.65 0.00 0.00 178.83 178.42 1ow4 h SER 4 N 0.43 1.06 -0.28 -0.69 0.87 -1.93 0.12 113.55 113.13 1ow4 h SER 4 Ca 0.10 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1ow4 h SER 4 Cb 0.26 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1ow4 h SER 4 CO 0.01 1.02 0.16 0.22 -0.53 0.00 0.00 176.83 177.71 1ow4 h TYR 5 N 1.06 0.31 -0.97 2.24 5.03 -1.39 -1.62 116.97 121.62 1ow4 h TYR 5 Ca 0.22 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.55 1ow4 h TYR 5 Cb 0.38 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.52 1ow4 h TYR 5 CO 0.03 0.19 0.64 0.87 -1.32 0.00 0.00 178.16 178.57 1ow4 h LYS 6 N 0.34 1.29 -0.34 1.82 1.57 -1.01 0.18 116.57 120.42 1ow4 h LYS 6 Ca 0.11 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1ow4 h LYS 6 Cb -0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1ow4 h LYS 6 CO -0.05 0.86 -0.25 -0.44 -0.57 0.00 0.00 179.45 179.00 1ow4 h ASP 7 N 1.32 0.69 0.04 0.86 3.32 -0.66 0.68 116.42 122.68 1ow4 h ASP 7 Ca 0.36 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.97 1ow4 h ASP 7 Cb -0.15 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.23 1ow4 h ASP 7 CO -0.08 0.92 -0.74 0.00 -1.72 0.00 0.00 179.24 177.63 1ow4 h ALA 8 N 1.13 0.03 0.05 3.45 0.00 -0.97 -3.38 119.26 119.56 1ow4 h ALA 8 Ca 0.08 -0.62 -0.29 0.00 0.00 0.00 0.00 54.91 54.08 1ow4 h ALA 8 Cb 0.74 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1ow4 h ALA 8 CO 0.06 0.41 -1.52 0.52 0.00 0.00 0.00 179.25 178.71 1ow4 h MET 9 N -0.11 0.11 -0.34 0.00 2.86 -0.94 -3.40 114.93 113.11 1ow4 h MET 9 Ca -0.10 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1ow4 h MET 9 Cb 1.47 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 33.12 1ow4 h MET 9 CO 0.14 0.87 -0.14 0.78 1.06 0.00 0.00 176.91 179.62 1ow4 h GLY 10 N 2.57 0.14 1.44 8.32 0.00 -1.03 0.11 103.07 114.62 1ow4 h GLY 10 Ca -0.22 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1ow4 h GLY 10 CO 0.12 -0.17 0.32 -2.55 0.00 0.00 0.00 176.54 174.26 1ow4 h PRO 11 N -0.08 0.55 -0.04 4.80 0.11 -1.78 -0.93 132.00 134.63 1ow4 h PRO 11 Ca 0.17 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 1ow4 h PRO 11 Cb 0.35 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.34 1ow4 h PRO 11 CO -0.40 0.37 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.12 1ow4 h LEU 12 N 0.57 0.57 -0.58 2.35 3.38 -1.39 -2.44 115.31 117.76 1ow4 h LEU 12 Ca 0.19 -0.72 0.05 0.00 0.09 0.00 0.00 57.88 57.49 1ow4 h LEU 12 Cb 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1ow4 h LEU 12 CO -0.05 1.20 0.31 0.58 0.09 0.00 0.00 178.44 180.58 1ow4 h VAL 13 N -0.02 0.97 -0.53 1.22 2.07 -0.65 -1.67 116.25 117.63 1ow4 h VAL 13 Ca -0.06 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1ow4 h VAL 13 Cb 1.25 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1ow4 h VAL 13 CO 0.11 0.11 0.25 0.03 0.02 0.00 0.00 177.57 178.10 1ow4 h ARG 14 N 0.60 0.47 -0.70 1.57 3.08 -1.16 -2.06 114.38 116.18 1ow4 h ARG 14 Ca 0.26 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1ow4 h ARG 14 Cb 0.14 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1ow4 h ARG 14 CO -0.16 0.31 0.47 0.93 -1.07 0.00 0.00 179.97 180.44 1ow4 h GLU 15 N 0.48 0.88 0.00 0.04 5.08 -0.93 -3.02 114.58 117.12 1ow4 h GLU 15 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ow4 h GLU 15 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ow4 h GLU 15 CO -0.19 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1ow4 h MET 17 N 0.00 -0.19 -0.83 0.00 2.86 -1.30 -2.63 114.93 112.84 1ow4 h MET 17 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ow4 h MET 17 Cb 0.89 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1ow4 h MET 17 CO 0.00 -0.12 0.46 0.78 1.06 0.00 0.00 176.91 179.09 1ow4 h GLY 18 N -0.19 1.24 1.56 8.32 0.00 -1.83 -2.10 103.07 110.06 1ow4 h GLY 18 Ca 0.16 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 46.99 1ow4 h GLY 18 CO -0.44 0.53 0.19 1.48 0.00 0.00 0.00 176.54 178.31 1ow4 h SER 19 N 1.15 0.15 -0.16 0.19 4.64 -1.77 -2.38 113.55 115.38 1ow4 h SER 19 Ca 0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ow4 h SER 19 Cb 0.02 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1ow4 h SER 19 CO -0.05 0.10 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 1ow4 n VAL 20 N -4.49 0.52 -3.69 0.95 0.24 -1.11 -4.99 118.33 105.76 1ow4 n VAL 20 Ca 0.03 -0.76 -0.22 0.00 -2.04 0.00 0.00 64.34 61.35 1ow4 n VAL 20 Cb 0.23 0.84 0.04 0.00 -1.47 0.00 0.00 33.84 33.48 1ow4 n VAL 20 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ow4 n SER 21 N 0.47 -2.00 -4.85 -1.34 7.64 -0.89 -4.83 113.62 107.83 1ow4 n SER 21 Ca 0.08 -0.77 -0.32 0.00 1.01 0.00 0.00 58.87 58.87 1ow4 n SER 21 Cb 0.33 -4.23 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 1ow4 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ow4 s ALA 22 N -3.56 3.21 0.62 -0.43 0.00 -0.84 -4.99 121.76 115.76 1ow4 s ALA 22 Ca 0.12 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.21 1ow4 s ALA 22 Cb -0.06 -2.92 0.08 0.00 0.00 0.00 0.00 23.12 20.22 1ow4 s ALA 22 CO 0.80 0.12 0.86 0.95 0.00 0.00 0.00 175.76 178.48 1ow4 s THR 23 N -2.22 2.41 0.24 0.00 -4.23 -1.26 -4.88 115.64 105.70 1ow4 s THR 23 Ca 0.56 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 1ow4 s THR 23 Cb -0.10 -2.73 0.07 0.00 1.34 0.00 0.00 72.50 71.09 1ow4 s THR 23 CO 0.21 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.66 1ow4 h GLU 24 N -0.13 0.79 -0.36 3.99 4.39 -2.00 -2.02 114.58 119.24 1ow4 h GLU 24 Ca -0.38 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.00 1ow4 h GLU 24 Cb 1.28 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1ow4 h GLU 24 CO 0.46 0.86 -0.03 -0.44 -1.16 0.00 0.00 179.01 178.71 1ow4 h ASP 25 N 0.71 0.55 -0.65 1.42 3.32 -2.00 -2.15 116.42 117.63 1ow4 h ASP 25 Ca 0.12 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1ow4 h ASP 25 Cb 0.59 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1ow4 h ASP 25 CO 0.04 0.63 0.13 0.44 -1.72 0.00 0.00 179.24 178.76 1ow4 h ASP 26 N 0.55 1.02 -0.42 6.45 3.45 -1.81 0.16 116.42 125.81 1ow4 h ASP 26 Ca 0.11 -0.23 0.08 0.00 0.43 0.00 0.00 57.03 57.42 1ow4 h ASP 26 Cb 0.39 -0.27 -0.07 0.00 -0.56 0.00 0.00 39.33 38.82 1ow4 h ASP 26 CO 0.02 1.00 -0.00 0.15 -1.57 0.00 0.00 179.24 178.83 1ow4 h PHE 27 N 1.01 -0.02 -0.47 4.55 3.04 -0.77 -0.94 116.94 123.34 1ow4 h PHE 27 Ca 0.21 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.06 1ow4 h PHE 27 Cb 0.40 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1ow4 h PHE 27 CO 0.03 -0.08 -0.20 0.87 -2.02 0.00 0.00 178.31 176.91 1ow4 h LYS 28 N 0.11 0.96 -0.56 1.11 1.57 -1.06 -0.21 116.57 118.48 1ow4 h LYS 28 Ca 0.21 -0.41 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ow4 h LYS 28 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1ow4 h LYS 28 CO -0.34 1.08 0.33 1.15 -0.57 0.00 0.00 179.45 181.09 1ow4 h THR 29 N 0.81 1.03 -0.05 -0.16 2.02 -0.64 -1.04 112.91 114.87 1ow4 h THR 29 Ca 0.11 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1ow4 h THR 29 Cb 0.77 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1ow4 h THR 29 CO 0.06 0.12 -0.09 0.58 0.37 0.00 0.00 175.52 176.56 1ow4 h VAL 30 N 0.64 1.42 -0.74 3.16 2.07 -1.01 -1.08 116.25 120.71 1ow4 h VAL 30 Ca 0.23 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1ow4 h VAL 30 Cb 0.06 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1ow4 h VAL 30 CO -0.12 0.38 0.49 0.25 0.02 0.00 0.00 177.57 178.59 1ow4 h LEU 31 N -0.37 0.79 -0.42 2.57 5.85 -0.92 -1.54 115.31 121.27 1ow4 h LEU 31 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ow4 h LEU 31 Cb 0.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ow4 h LEU 31 CO 0.02 0.55 0.00 0.59 -0.34 0.00 0.00 178.44 179.26 1ow4 n ASN 32 N -4.45 0.64 -3.23 1.25 3.02 -0.41 -4.61 115.26 107.48 1ow4 n ASN 32 Ca 0.09 -1.39 -0.23 0.00 -0.03 0.00 0.00 54.58 53.02 1ow4 n ASN 32 Cb 0.11 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1ow4 n ASN 32 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ow4 n ARG 33 N -0.43 -4.85 -2.13 3.52 1.74 -0.58 -2.75 116.66 111.18 1ow4 n ARG 33 Ca 0.18 0.77 -0.29 0.00 -0.77 0.00 0.00 57.85 57.74 1ow4 n ARG 33 Cb 0.19 -5.61 0.02 0.00 -1.02 0.00 0.00 32.46 26.04 1ow4 n ARG 33 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ow4 s ASN 34 N -2.80 5.85 0.16 0.55 0.01 -0.44 -4.51 114.94 113.77 1ow4 s ASN 34 Ca 0.38 1.08 -0.33 0.00 -0.71 0.00 0.00 52.86 53.28 1ow4 s ASN 34 Cb -0.18 -2.09 -0.16 0.00 0.41 0.00 0.00 41.25 39.23 1ow4 s ASN 34 CO 0.47 -1.00 1.17 -2.65 -1.51 0.00 0.00 177.10 173.58 1ow4 n PRO 35 N -2.70 1.13 -3.03 -0.60 -0.02 -1.26 -4.81 135.00 123.70 1ow4 n PRO 35 Ca 0.05 0.40 -0.44 0.00 -2.02 0.00 0.00 63.50 61.49 1ow4 n PRO 35 Cb 0.56 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1ow4 n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ow4 s LEU 36 N 0.65 5.34 -0.02 2.45 1.43 -1.26 -4.83 118.68 122.45 1ow4 s LEU 36 Ca 0.74 -3.10 -0.22 0.00 -1.03 0.00 0.00 54.13 50.53 1ow4 s LEU 36 Cb -0.87 -2.36 -0.22 0.00 0.03 0.00 0.00 46.19 42.78 1ow4 s LEU 36 CO 0.52 -0.65 1.11 -0.08 0.23 0.00 0.00 176.35 177.48 1ow4 h GLU 37 N 7.10 0.28 -6.96 1.70 4.81 -1.97 -3.43 114.58 116.12 1ow4 h GLU 37 Ca 0.28 -0.27 -0.47 0.00 -0.13 0.00 0.00 59.36 58.78 1ow4 h GLU 37 Cb 0.88 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ow4 h GLU 37 CO 1.19 0.94 0.37 -1.54 -0.73 0.00 0.00 179.01 179.24 1ow4 s SER 38 N -6.41 7.03 0.36 1.04 1.04 -1.26 -4.95 113.70 110.54 1ow4 s SER 38 Ca -0.15 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.22 1ow4 s SER 38 Cb 0.03 -2.57 0.69 0.00 0.10 0.00 0.00 66.02 64.26 1ow4 s SER 38 CO 0.77 -0.29 1.90 -0.09 0.98 0.00 0.00 173.24 176.51 1ow4 h ARG 39 N 2.62 0.42 -0.78 4.02 2.43 -2.00 -1.96 114.38 119.13 1ow4 h ARG 39 Ca -0.48 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1ow4 h ARG 39 Cb 1.20 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1ow4 h ARG 39 CO 0.63 0.48 0.51 1.79 -1.51 0.00 0.00 179.97 181.86 1ow4 h THR 40 N 0.40 1.21 -0.63 0.20 1.35 -1.92 0.84 112.91 114.36 1ow4 h THR 40 Ca 0.09 -0.39 -0.09 0.00 -0.55 0.00 0.00 66.41 65.46 1ow4 h THR 40 Cb 0.32 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.79 1ow4 h THR 40 CO 0.01 0.20 0.04 0.00 -0.25 0.00 0.00 175.52 175.52 1ow4 h ALA 41 N 1.28 0.87 -0.58 6.62 0.00 -1.80 -0.30 119.26 125.35 1ow4 h ALA 41 Ca 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ow4 h ALA 41 Cb -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1ow4 h ALA 41 CO -0.06 0.67 0.33 1.96 0.00 0.00 0.00 179.25 182.15 1ow4 h GLN 42 N 0.99 0.81 -0.14 0.00 4.20 -0.76 -1.45 115.11 118.77 1ow4 h GLN 42 Ca 0.18 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 1ow4 h GLN 42 Cb 0.52 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1ow4 h GLN 42 CO 0.02 0.61 -0.60 0.00 -0.67 0.00 0.00 178.83 178.20 1ow4 h LEU 44 N 0.35 -0.22 -0.66 0.00 5.85 -0.87 -0.72 115.31 119.04 1ow4 h LEU 44 Ca -0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ow4 h LEU 44 Cb 1.14 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1ow4 h LEU 44 CO 0.11 -0.11 0.30 0.25 -0.34 0.00 0.00 178.44 178.64 1ow4 h LEU 45 N -0.30 0.89 -0.74 2.25 5.85 -1.18 -1.67 115.31 120.40 1ow4 h LEU 45 Ca -0.03 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1ow4 h LEU 45 Cb 0.23 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1ow4 h LEU 45 CO 0.04 0.79 0.43 0.00 -0.34 0.00 0.00 178.44 179.36 1ow4 h ALA 46 N 1.13 1.00 -0.28 1.25 0.00 -1.09 0.18 119.26 121.46 1ow4 h ALA 46 Ca 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ow4 h ALA 46 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ow4 h ALA 46 CO -0.02 0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.52 1ow4 h ALA 48 N 1.06 0.97 -0.02 0.00 0.00 -0.71 -2.36 119.26 118.21 1ow4 h ALA 48 Ca 0.10 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1ow4 h ALA 48 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ow4 h ALA 48 CO -0.02 0.66 -0.62 -0.07 0.00 0.00 0.00 179.25 179.20 1ow4 h LEU 49 N 0.19 0.08 -0.48 0.00 3.38 -0.50 -0.73 115.31 117.25 1ow4 h LEU 49 Ca 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ow4 h LEU 49 Cb 0.96 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1ow4 h LEU 49 CO 0.08 0.68 0.12 -0.78 0.09 0.00 0.00 178.44 178.63 1ow4 h ASP 50 N 0.05 0.72 -0.63 -0.43 3.58 -1.10 -0.71 116.42 117.90 1ow4 h ASP 50 Ca -0.01 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.18 1ow4 h ASP 50 Cb 1.11 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 1ow4 h ASP 50 CO 0.09 0.76 0.26 0.11 -2.88 0.00 0.00 179.24 177.58 1ow4 h LYS 51 N 0.65 0.97 0.00 0.28 1.57 -0.88 -2.79 116.57 116.36 1ow4 h LYS 51 Ca 0.15 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ow4 h LYS 51 Cb 0.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ow4 h LYS 51 CO 0.00 0.79 0.00 1.55 -0.57 0.00 0.00 179.45 181.22 1ow4 n VAL 52 N -4.31 0.26 0.00 0.50 3.14 -0.33 -4.91 118.33 112.68 1ow4 n VAL 52 Ca 0.06 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1ow4 n VAL 52 Cb 0.17 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 1ow4 n VAL 52 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ow4 n GLY 53 N 1.10 1.18 0.04 7.55 0.00 -1.01 -4.72 105.19 109.33 1ow4 n GLY 53 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ow4 n GLY 53 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ow4 n LEU 54 N 0.00 0.63 -4.31 0.99 7.94 -0.30 -4.86 117.00 117.09 1ow4 n LEU 54 Ca 0.00 0.14 -0.32 0.00 -1.11 0.00 0.00 56.01 54.71 1ow4 n LEU 54 Cb 0.00 -0.19 -0.15 0.00 0.53 0.00 0.00 43.42 43.60 1ow4 n LEU 54 CO 0.00 0.01 -0.50 -0.63 -1.11 0.00 0.00 177.39 175.16 1ow4 s ILE 55 N -3.13 2.62 0.81 1.96 -1.09 -1.25 -0.75 121.20 120.37 1ow4 s ILE 55 Ca 0.07 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 1ow4 s ILE 55 Cb 0.15 -2.06 0.08 0.00 -1.58 0.00 0.00 42.46 39.04 1ow4 s ILE 55 CO 0.72 0.54 1.15 -0.94 -1.23 0.00 0.00 174.94 175.19 1ow4 s SER 56 N 0.31 4.51 0.57 3.58 1.04 0.32 -4.89 113.70 119.15 1ow4 s SER 56 Ca -0.14 0.92 0.30 0.00 0.48 0.00 0.00 55.95 57.51 1ow4 s SER 56 Cb -0.17 -1.51 1.71 0.00 0.10 0.00 0.00 66.02 66.15 1ow4 s SER 56 CO 0.07 -1.91 2.18 -0.65 0.98 0.00 0.00 173.24 173.91 1ow4 h PRO 57 N -1.06 0.00 -0.14 4.02 0.11 -2.00 -0.71 132.00 132.22 1ow4 h PRO 57 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ow4 h PRO 57 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ow4 h PRO 57 CO 0.64 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1ow4 n GLU 58 N -3.68 1.61 -1.05 1.05 4.71 -1.26 -4.94 120.64 117.08 1ow4 n GLU 58 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 57.16 56.21 1ow4 n GLU 58 Cb 0.15 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1ow4 n GLU 58 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ow4 n GLY 59 N 1.07 0.39 3.90 0.62 0.00 -0.27 -5.06 105.19 105.83 1ow4 n GLY 59 Ca 0.15 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1ow4 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ow4 s ALA 60 N -2.00 3.84 0.12 4.61 0.00 -1.26 -4.84 121.76 122.24 1ow4 s ALA 60 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1ow4 s ALA 60 Cb 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.41 1ow4 s ALA 60 CO 0.00 0.51 1.07 0.42 0.00 0.00 0.00 175.76 177.76 1ow4 s ILE 61 N -1.76 4.14 0.63 0.00 1.01 -1.26 -0.52 121.20 123.43 1ow4 s ILE 61 Ca 0.33 1.73 -0.18 0.00 0.00 0.00 0.00 60.65 62.54 1ow4 s ILE 61 Cb -0.11 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1ow4 s ILE 61 CO 0.27 0.24 1.22 -0.31 0.00 0.00 0.00 174.94 176.36 1ow4 s TYR 62 N 0.18 2.29 0.26 3.97 2.02 0.08 -4.91 117.35 121.23 1ow4 s TYR 62 Ca 0.51 1.52 0.02 0.00 -0.37 0.00 0.00 57.07 58.75 1ow4 s TYR 62 Cb -0.27 -3.50 -0.05 0.00 -0.40 0.00 0.00 41.96 37.73 1ow4 s TYR 62 CO 0.32 -2.37 0.06 0.95 -1.57 0.00 0.00 175.55 172.93 1ow4 s THR 63 N -1.66 0.79 0.00 -0.71 -4.23 -1.26 -4.64 115.64 103.94 1ow4 s THR 63 Ca 0.77 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1ow4 s THR 63 Cb -0.31 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1ow4 s THR 63 CO 0.36 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1ow4 n GLY 64 N -0.48 3.17 0.35 3.99 0.00 -1.26 -1.98 105.19 108.99 1ow4 n GLY 64 Ca -0.02 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1ow4 n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ow4 h ASP 65 N 3.33 0.22 0.77 1.61 3.32 -2.03 -1.27 116.42 122.38 1ow4 h ASP 65 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ow4 h ASP 65 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1ow4 h ASP 65 CO 0.00 0.13 0.00 0.44 -1.72 0.00 0.00 179.24 178.09 1ow4 h ASP 66 N 0.25 0.00 0.88 6.45 3.32 -1.78 -2.14 116.42 123.40 1ow4 h ASP 66 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1ow4 h ASP 66 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1ow4 h ASP 66 CO -0.05 0.00 -0.45 -0.07 -1.72 0.00 0.00 179.24 176.96 1ow4 h LEU 67 N 0.00 0.00 -0.61 1.55 3.38 -1.29 -3.38 115.31 114.95 1ow4 h LEU 67 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ow4 h LEU 67 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1ow4 h LEU 67 CO 0.00 0.45 0.21 0.24 0.09 0.00 0.00 178.44 179.43 1ow4 h MET 68 N 0.00 0.94 -0.31 1.13 2.86 -1.47 -0.51 114.93 117.58 1ow4 h MET 68 Ca -0.00 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1ow4 h MET 68 Cb 1.01 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1ow4 h MET 68 CO 0.06 0.82 0.09 -1.35 1.06 0.00 0.00 176.91 177.59 1ow4 h PRO 69 N 0.87 0.44 -0.13 -0.22 0.11 -1.75 -0.78 132.00 130.54 1ow4 h PRO 69 Ca 0.20 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1ow4 h PRO 69 Cb 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1ow4 h PRO 69 CO -0.01 0.40 -0.13 0.28 -0.21 0.00 0.00 178.00 178.32 1ow4 h VAL 70 N 0.43 1.35 -0.93 3.15 2.07 -1.60 -1.79 116.25 118.95 1ow4 h VAL 70 Ca 0.11 -1.30 0.09 0.00 0.82 0.00 0.00 66.70 66.41 1ow4 h VAL 70 Cb 0.15 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1ow4 h VAL 70 CO -0.01 0.38 0.58 -0.03 0.02 0.00 0.00 177.57 178.51 1ow4 h MET 71 N -0.08 0.96 -0.12 1.57 1.85 -0.73 -1.03 114.93 117.35 1ow4 h MET 71 Ca 0.02 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 1ow4 h MET 71 Cb 0.66 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 1ow4 h MET 71 CO 0.03 0.64 0.05 -0.97 -0.40 0.00 0.00 176.91 176.26 1ow4 h ASN 72 N 0.99 0.17 -0.74 1.39 -1.24 -1.04 -0.44 115.58 114.67 1ow4 h ASN 72 Ca 0.43 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.30 1ow4 h ASN 72 Cb 0.31 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 1ow4 h ASN 72 CO -0.22 0.29 0.47 -0.09 -1.29 0.00 0.00 177.43 176.59 1ow4 h ARG 73 N 0.04 0.91 0.04 6.67 2.43 -0.84 0.15 114.38 123.78 1ow4 h ARG 73 Ca 0.04 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1ow4 h ARG 73 Cb 0.17 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1ow4 h ARG 73 CO -0.00 0.60 -1.05 -0.07 -1.51 0.00 0.00 179.97 177.93 1ow4 h LEU 74 N 0.94 0.64 0.00 3.80 3.38 -1.08 -3.42 115.31 119.56 1ow4 h LEU 74 Ca 0.29 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ow4 h LEU 74 Cb -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ow4 h LEU 74 CO -0.09 1.36 -0.06 -1.22 0.09 0.00 0.00 178.44 178.52 1ow4 n TYR 75 N -3.74 0.00 -4.92 1.13 4.02 -0.19 -2.97 117.16 110.49 1ow4 n TYR 75 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1ow4 n TYR 75 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 1ow4 n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ow4 n GLY 76 N 0.20 -0.02 0.98 2.72 0.00 0.03 -4.55 105.19 104.56 1ow4 n GLY 76 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.14 1ow4 n GLY 76 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ow4 n PHE 77 N -0.81 0.00 0.00 1.61 0.99 -1.26 -4.59 117.46 113.40 1ow4 n PHE 77 Ca 0.00 -1.02 0.11 0.00 -0.00 0.00 0.00 57.45 56.54 1ow4 n PHE 77 Cb 0.00 -0.20 -0.15 0.00 -1.00 0.00 0.00 39.48 38.13 1ow4 n PHE 77 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1ow4 n ASN 78 N -0.39 0.09 -4.47 4.37 5.03 -1.26 -4.84 115.26 113.78 1ow4 n ASN 78 Ca 0.13 0.03 -0.43 0.00 0.87 0.00 0.00 54.58 55.18 1ow4 n ASN 78 Cb 0.89 1.82 -0.09 0.00 -1.02 0.00 0.00 39.78 41.38 1ow4 n ASN 78 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ow4 s ASP 79 N -4.62 6.16 0.18 6.41 -1.08 -1.26 -4.99 116.67 117.47 1ow4 s ASP 79 Ca -0.07 -0.78 -0.14 0.00 -0.52 0.00 0.00 52.55 51.03 1ow4 s ASP 79 Cb 0.13 -2.20 0.16 0.00 -1.46 0.00 0.00 42.92 39.56 1ow4 s ASP 79 CO 0.90 -0.55 1.69 0.15 0.52 0.00 0.00 175.17 177.89 1ow4 h PHE 80 N 8.70 0.01 -0.46 -5.34 3.57 -1.99 -1.60 116.94 119.83 1ow4 h PHE 80 Ca -0.27 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 1ow4 h PHE 80 Cb 1.11 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1ow4 h PHE 80 CO 0.60 -0.08 0.14 0.87 -2.23 0.00 0.00 178.31 177.61 1ow4 h LYS 81 N 0.14 0.68 -0.07 1.11 1.57 -1.98 -0.80 116.57 117.22 1ow4 h LYS 81 Ca 0.23 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1ow4 h LYS 81 Cb 0.34 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ow4 h LYS 81 CO -0.37 0.60 -0.24 1.15 -0.57 0.00 0.00 179.45 180.02 1ow4 h THR 82 N 0.67 1.43 -0.71 -0.16 2.02 -1.94 -2.26 112.91 111.96 1ow4 h THR 82 Ca 0.16 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 1ow4 h THR 82 Cb 0.21 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 1ow4 h THR 82 CO -0.01 0.46 0.31 0.58 0.37 0.00 0.00 175.52 177.23 1ow4 h VAL 83 N -0.22 1.24 0.00 3.16 2.07 -1.10 -2.23 116.25 119.17 1ow4 h VAL 83 Ca -0.01 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1ow4 h VAL 83 Cb 0.87 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1ow4 h VAL 83 CO 0.05 0.29 -0.16 0.24 0.02 0.00 0.00 177.57 178.01 1ow4 h MET 84 N 1.02 0.00 0.00 1.57 2.07 -1.06 -1.96 114.93 116.56 1ow4 h MET 84 Ca 0.24 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.86 1ow4 h MET 84 Cb 0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1ow4 h MET 84 CO -0.02 0.16 -0.05 -0.22 1.07 0.00 0.00 176.91 177.85 1ow4 h LYS 85 N 0.00 0.00 -0.10 1.72 1.63 -0.78 -2.66 116.57 116.38 1ow4 h LYS 85 Ca -0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1ow4 h LYS 85 Cb 0.37 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1ow4 h LYS 85 CO 0.02 0.05 0.27 0.00 -3.45 0.00 0.00 179.45 176.34 1ow4 h ALA 86 N 1.95 1.50 0.11 5.00 0.00 -1.39 -0.78 119.26 125.66 1ow4 h ALA 86 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ow4 h ALA 86 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ow4 h ALA 86 CO 0.01 -0.32 -0.05 -0.22 0.00 0.00 0.00 179.25 178.66 1ow4 h LYS 87 N 0.00 -0.14 -0.61 0.00 3.11 -1.69 -0.48 116.57 116.76 1ow4 h LYS 87 Ca 0.05 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.85 1ow4 h LYS 87 Cb 0.59 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.82 1ow4 h LYS 87 CO -0.00 0.23 0.17 0.00 -2.81 0.00 0.00 179.45 177.04 1ow4 h ALA 88 N 0.29 1.14 -0.04 5.00 0.00 -1.45 -0.89 119.26 123.32 1ow4 h ALA 88 Ca -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ow4 h ALA 88 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ow4 h ALA 88 CO 0.02 0.59 -0.09 0.28 0.00 0.00 0.00 179.25 180.05 1ow4 h VAL 89 N 0.91 0.75 -0.67 0.00 2.07 -1.15 0.80 116.25 118.96 1ow4 h VAL 89 Ca 0.20 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.81 1ow4 h VAL 89 Cb 0.29 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1ow4 h VAL 89 CO -0.00 0.00 0.31 -1.13 0.02 0.00 0.00 177.57 176.76 1ow4 h ASN 90 N -0.14 0.37 -0.37 0.57 -1.24 -0.89 -0.62 115.58 113.26 1ow4 h ASN 90 Ca 0.05 0.07 -0.10 0.00 0.71 0.00 0.00 56.30 57.03 1ow4 h ASN 90 Cb 0.21 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1ow4 h ASN 90 CO -0.12 0.22 -0.12 0.44 -1.29 0.00 0.00 177.43 176.56 1ow4 h ASP 91 N 0.53 0.81 -0.38 1.15 3.32 -0.68 -1.94 116.42 119.24 1ow4 h ASP 91 Ca 0.33 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1ow4 h ASP 91 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ow4 h ASP 91 CO -0.28 0.95 -0.19 0.00 -1.72 0.00 0.00 179.24 178.00 1ow4 h ALA 93 N 0.80 0.81 -0.49 0.00 0.00 -0.91 -0.69 119.26 118.78 1ow4 h ALA 93 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ow4 h ALA 93 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ow4 h ALA 93 CO 0.06 -0.01 0.02 -0.91 0.00 0.00 0.00 179.25 178.40 1ow4 h ASN 94 N 0.60 0.77 -0.42 0.00 2.35 -0.97 -0.05 115.58 117.87 1ow4 h ASN 94 Ca 0.28 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1ow4 h ASN 94 Cb 0.18 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ow4 h ASN 94 CO -0.18 0.83 -0.20 -0.61 -1.65 0.00 0.00 177.43 175.61 1ow4 h GLN 95 N 0.76 0.87 0.00 0.81 4.15 -0.71 -3.31 115.11 117.68 1ow4 h GLN 95 Ca 0.15 -0.38 -0.21 0.00 0.77 0.00 0.00 58.65 58.98 1ow4 h GLN 95 Cb 0.43 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1ow4 h GLN 95 CO 0.02 1.03 -1.49 -0.39 -1.93 0.00 0.00 178.83 176.06 1ow4 h VAL 96 N 0.69 0.61 -3.17 2.39 -1.51 -0.95 -3.44 116.25 110.87 1ow4 h VAL 96 Ca 0.09 -2.22 -0.53 0.00 -1.23 0.00 0.00 66.70 62.82 1ow4 h VAL 96 Cb 0.76 2.16 0.06 0.00 -2.13 0.00 0.00 31.29 32.15 1ow4 h VAL 96 CO 0.06 0.35 0.86 0.20 -1.23 0.00 0.00 177.57 177.81 1ow4 s ASN 97 N -5.89 6.50 0.00 4.19 0.02 -0.05 -1.37 114.94 118.35 1ow4 s ASN 97 Ca -0.03 2.79 0.00 0.00 -1.02 0.00 0.00 52.86 54.60 1ow4 s ASN 97 Cb 0.08 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1ow4 s ASN 97 CO 0.81 -0.84 0.00 0.61 0.02 0.00 0.00 177.10 177.70 1ow4 n GLY 98 N 2.69 2.19 0.01 0.66 0.00 -1.26 -4.86 105.19 104.62 1ow4 n GLY 98 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1ow4 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ow4 n ALA 99 N -1.22 3.51 -3.45 4.61 0.00 -0.47 -4.80 120.51 118.70 1ow4 n ALA 99 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.62 1ow4 n ALA 99 Cb 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 1ow4 n ALA 99 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ow4 s TYR 100 N -3.32 0.93 0.43 0.00 1.51 -1.23 -5.01 117.35 110.66 1ow4 s TYR 100 Ca -0.02 -1.95 0.14 0.00 -1.01 0.00 0.00 57.07 54.23 1ow4 s TYR 100 Cb 0.15 -0.96 1.03 0.00 -0.11 0.00 0.00 41.96 42.06 1ow4 s TYR 100 CO 0.89 -0.82 1.97 -1.35 -1.11 0.00 0.00 175.55 175.13 1ow4 h PRO 101 N 6.43 0.40 -6.38 -1.71 0.11 -1.93 -3.38 132.00 125.55 1ow4 h PRO 101 Ca 0.14 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.68 1ow4 h PRO 101 Cb 0.94 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1ow4 h PRO 101 CO 0.32 0.27 0.46 0.34 -0.21 0.00 0.00 178.00 179.18 1ow4 s ASP 102 N -6.22 7.28 0.40 -2.05 -1.08 -1.26 -4.93 116.67 108.81 1ow4 s ASP 102 Ca -0.08 1.69 0.13 0.00 -0.52 0.00 0.00 52.55 53.77 1ow4 s ASP 102 Cb 0.20 -2.57 0.82 0.00 -1.46 0.00 0.00 42.92 39.91 1ow4 s ASP 102 CO 0.75 -0.35 1.89 0.08 0.52 0.00 0.00 175.17 178.06 1ow4 h ARG 103 N 6.91 0.02 -0.31 4.34 0.11 -1.91 0.44 114.38 123.98 1ow4 h ARG 103 Ca -0.38 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.61 1ow4 h ARG 103 Cb 1.20 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 1ow4 h ARG 103 CO 0.79 0.31 -0.11 0.00 0.10 0.00 0.00 179.97 181.06 1ow4 h ASP 105 N 0.40 0.87 -0.38 0.00 3.45 -1.74 -0.46 116.42 118.56 1ow4 h ASP 105 Ca 0.08 -0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.44 1ow4 h ASP 105 Cb 0.61 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1ow4 h ASP 105 CO 0.04 0.78 0.07 0.25 -1.57 0.00 0.00 179.24 178.81 1ow4 h LEU 106 N 0.90 0.00 -0.66 1.55 5.85 -0.77 -1.47 115.31 120.70 1ow4 h LEU 106 Ca 0.22 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1ow4 h LEU 106 Cb 0.16 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ow4 h LEU 106 CO -0.02 0.04 -0.58 0.40 -0.34 0.00 0.00 178.44 177.94 1ow4 h ILE 107 N 0.19 1.37 -0.06 4.05 1.08 -0.99 0.83 117.51 123.99 1ow4 h ILE 107 Ca 0.18 -1.91 0.01 0.00 -0.39 0.00 0.00 64.86 62.75 1ow4 h ILE 107 Cb 0.21 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1ow4 h ILE 107 CO -0.24 0.57 0.01 0.50 -0.69 0.00 0.00 178.15 178.29 1ow4 h LYS 108 N 0.21 0.03 -0.26 2.37 1.63 -0.73 -0.08 116.57 119.75 1ow4 h LYS 108 Ca -0.00 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1ow4 h LYS 108 Cb 1.07 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1ow4 h LYS 108 CO 0.09 0.02 -0.51 -0.91 -3.45 0.00 0.00 179.45 174.70 1ow4 h ASN 109 N 0.03 0.79 0.10 4.20 2.35 -1.09 -1.82 115.58 120.15 1ow4 h ASN 109 Ca 0.03 -0.41 0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1ow4 h ASN 109 Cb 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1ow4 h ASN 109 CO -0.04 1.16 -0.24 0.15 -1.65 0.00 0.00 177.43 176.80 1ow4 h PHE 110 N 0.56 -0.65 -0.69 1.19 3.57 -0.68 -0.60 116.94 119.64 1ow4 h PHE 110 Ca 0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1ow4 h PHE 110 Cb 1.07 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 1ow4 h PHE 110 CO 0.06 -0.34 0.16 1.79 -2.23 0.00 0.00 178.31 177.74 1ow4 h THR 111 N -0.44 1.26 -0.31 4.41 1.35 -1.00 -0.12 112.91 118.07 1ow4 h THR 111 Ca 0.03 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1ow4 h THR 111 Cb 0.47 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1ow4 h THR 111 CO -0.15 0.37 0.20 0.44 -0.25 0.00 0.00 175.52 176.13 1ow4 h ASP 112 N 1.04 0.36 -0.95 5.36 3.45 -1.28 -1.24 116.42 123.16 1ow4 h ASP 112 Ca 0.22 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.66 1ow4 h ASP 112 Cb 0.38 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.02 1ow4 h ASP 112 CO 0.00 0.27 0.62 0.00 -1.57 0.00 0.00 179.24 178.57 1ow4 h VAL 114 N 1.28 1.28 -0.18 0.00 2.07 -0.86 -2.12 116.25 117.73 1ow4 h VAL 114 Ca 0.35 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 1ow4 h VAL 114 Cb -0.14 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ow4 h VAL 114 CO -0.07 0.50 -0.38 -0.09 0.02 0.00 0.00 177.57 177.54 1ow4 h ARG 115 N 0.68 0.39 0.00 1.57 2.43 -0.82 -2.63 114.38 116.00 1ow4 h ARG 115 Ca 0.06 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1ow4 h ARG 115 Cb 0.91 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1ow4 h ARG 115 CO 0.08 0.72 -0.12 -0.91 -1.51 0.00 0.00 179.97 178.24 1ow4 h ASN 116 N 0.33 0.00 -3.21 -3.80 2.35 -1.03 -3.45 115.58 106.77 1ow4 h ASN 116 Ca 0.03 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.23 1ow4 h ASN 116 Cb 0.83 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 1ow4 h ASN 116 CO 0.07 0.12 0.59 -0.44 -1.65 0.00 0.00 177.43 176.12 1ow4 s SER 117 N -6.21 7.19 0.00 5.81 0.01 -0.82 -5.10 113.70 114.58 1ow4 s SER 117 Ca 0.05 1.63 0.00 0.00 1.31 0.00 0.00 55.95 58.95 1ow4 s SER 117 Cb 0.06 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1ow4 s SER 117 CO 0.67 -0.48 0.46 0.00 0.41 0.00 0.00 173.24 174.30