#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1go5 s ALA 3 N 0.00 3.04 0.15 0.55 0.00 -1.26 -5.02 121.76 119.22 1go5 s ALA 3 Ca 0.00 -1.28 0.30 0.00 0.00 0.00 0.00 51.96 50.98 1go5 s ALA 3 Cb 0.00 -0.93 1.23 0.00 0.00 0.00 0.00 23.12 23.43 1go5 s ALA 3 CO 0.00 0.60 1.94 -1.00 0.00 0.00 0.00 175.76 177.30 1go5 h PRO 4 N 3.34 0.00 -6.08 0.00 0.13 -2.12 -3.48 132.00 123.78 1go5 h PRO 4 Ca -0.48 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 1go5 h PRO 4 Cb 1.18 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.34 1go5 h PRO 4 CO 0.54 0.09 -0.68 0.25 -0.23 0.00 0.00 178.00 177.97 1go5 n THR 5 N -3.25 -6.61 0.13 1.56 -2.24 -1.26 -4.80 114.28 97.81 1go5 n THR 5 Ca 0.00 -0.46 0.19 0.00 -2.27 0.00 0.00 64.05 61.51 1go5 n THR 5 Cb 0.34 -4.83 0.72 0.00 -2.10 0.00 0.00 70.33 64.46 1go5 n THR 5 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1go5 h PRO 6 N -0.64 0.00 -4.21 -0.78 0.11 -2.06 -3.47 132.00 120.95 1go5 h PRO 6 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1go5 h PRO 6 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1go5 h PRO 6 CO 0.39 0.00 -0.89 0.45 -0.21 0.00 0.00 178.00 177.74 1go5 n SER 7 N -3.45 -8.58 -4.30 -2.05 2.88 -1.26 -4.95 113.62 91.91 1go5 n SER 7 Ca 0.06 1.41 -0.30 0.00 -1.33 0.00 0.00 58.87 58.72 1go5 n SER 7 Cb 0.64 -4.78 0.23 0.00 -0.75 0.00 0.00 64.21 59.55 1go5 n SER 7 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1go5 n SER 8 N 1.73 -2.26 -3.80 -3.46 2.88 -1.26 -5.01 113.62 102.45 1go5 n SER 8 Ca 0.00 -0.23 -0.30 0.00 -1.33 0.00 0.00 58.87 57.01 1go5 n SER 8 Cb 0.00 -1.10 -0.14 0.00 -0.75 0.00 0.00 64.21 62.22 1go5 n SER 8 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1go5 s SER 9 N -2.18 4.04 1.10 -3.46 0.01 -1.26 -5.13 113.70 106.81 1go5 s SER 9 Ca 0.63 -2.26 -0.17 0.00 1.31 0.00 0.00 55.95 55.46 1go5 s SER 9 Cb -0.19 -1.14 0.15 0.00 0.21 0.00 0.00 66.02 65.05 1go5 s SER 9 CO 0.65 -0.33 0.18 -2.65 0.41 0.00 0.00 173.24 171.50 1go5 n PRO 10 N 4.05 -2.15 -3.82 12.44 -0.02 -1.26 -4.97 135.00 139.27 1go5 n PRO 10 Ca 0.04 -0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 60.54 1go5 n PRO 10 Cb 0.38 -1.60 -0.12 0.00 -0.02 0.00 0.00 33.50 32.14 1go5 n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1go5 s VAL 11 N -2.15 3.16 -0.13 -1.45 1.01 -1.26 -5.07 120.40 114.51 1go5 s VAL 11 Ca 0.48 -2.46 -0.29 0.00 0.00 0.00 0.00 61.98 59.71 1go5 s VAL 11 Cb -0.09 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1go5 s VAL 11 CO 0.51 -0.73 1.68 -2.16 0.00 0.00 0.00 175.10 174.39 1go5 s PRO 12 N 0.66 3.95 0.00 2.72 0.04 -1.26 -5.00 135.00 136.11 1go5 s PRO 12 Ca 0.12 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1go5 s PRO 12 Cb -0.22 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1go5 s PRO 12 CO -0.04 -1.11 0.00 0.25 0.04 0.00 0.00 177.00 176.13 1go5 n THR 13 N 6.01 0.00 0.00 1.26 -2.24 -1.26 -5.05 114.28 113.00 1go5 n THR 13 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1go5 n THR 13 Cb 0.44 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1go5 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1go5 n LEU 14 N 0.00 0.00 0.00 3.22 -0.00 -1.26 -5.07 117.00 113.88 1go5 n LEU 14 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1go5 n LEU 14 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1go5 n LEU 14 CO 0.00 0.00 -0.09 -1.20 -0.00 0.00 0.00 177.39 176.10 1go5 n SER 15 N 0.00 2.36 0.21 1.45 7.64 -1.26 -5.00 113.62 119.02 1go5 n SER 15 Ca 0.00 -1.91 0.16 0.00 1.01 0.00 0.00 58.87 58.13 1go5 n SER 15 Cb 0.00 0.19 0.66 0.00 -1.01 0.00 0.00 64.21 64.04 1go5 n SER 15 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1go5 h PRO 16 N 0.00 0.00 -1.38 1.43 0.11 -2.03 -1.75 132.00 128.38 1go5 h PRO 16 Ca -0.17 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.34 1go5 h PRO 16 Cb 0.52 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 1go5 h PRO 16 CO 0.28 0.00 1.13 1.49 -0.21 0.00 0.00 178.00 180.69 1go5 h GLU 17 N 0.00 0.00 0.03 1.05 4.81 -2.00 -1.31 114.58 117.16 1go5 h GLU 17 Ca 0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1go5 h GLU 17 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1go5 h GLU 17 CO -0.00 0.00 -0.02 0.37 -0.73 0.00 0.00 179.01 178.63 1go5 h GLN 18 N 0.00 -0.04 -0.19 1.92 4.15 -1.72 -2.90 115.11 116.33 1go5 h GLN 18 Ca 0.66 0.00 0.05 0.00 0.77 0.00 0.00 58.65 60.13 1go5 h GLN 18 Cb 2.92 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 30.61 1go5 h GLN 18 CO -0.01 -0.03 0.25 1.96 -1.93 0.00 0.00 178.83 179.08 1go5 h GLN 19 N -0.05 0.00 -0.26 1.69 1.08 -1.51 0.21 115.11 116.27 1go5 h GLN 19 Ca -0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1go5 h GLN 19 Cb 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1go5 h GLN 19 CO 0.01 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 178.82 1go5 h GLU 20 N 0.00 0.08 0.00 1.46 4.39 -1.24 -3.21 114.58 116.06 1go5 h GLU 20 Ca 0.09 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1go5 h GLU 20 Cb 0.59 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1go5 h GLU 20 CO -0.00 0.05 -0.09 0.52 -1.16 0.00 0.00 179.01 178.33 1go5 h MET 21 N 0.08 0.00 -0.24 2.33 2.86 -0.70 -3.39 114.93 115.87 1go5 h MET 21 Ca 0.13 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 1go5 h MET 21 Cb 0.16 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1go5 h MET 21 CO -0.21 0.00 0.09 1.28 1.06 0.00 0.00 176.91 179.13 1go5 n LEU 22 N -2.85 0.05 0.28 1.22 4.77 0.50 0.11 117.00 121.08 1go5 n LEU 22 Ca -0.01 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1go5 n LEU 22 Cb 0.05 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 1go5 n LEU 22 CO 0.02 -0.43 0.42 -0.61 -1.33 0.00 0.00 177.39 175.46 1go5 h GLN 23 N 0.00 -0.73 0.00 3.23 5.75 -1.77 -0.87 115.11 120.72 1go5 h GLN 23 Ca 0.19 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1go5 h GLN 23 Cb 0.47 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1go5 h GLN 23 CO -0.20 -0.43 0.00 0.00 -2.65 0.00 0.00 178.83 175.56 1go5 n ALA 24 N -2.63 2.29 -0.05 3.38 0.00 0.29 -2.83 120.51 120.97 1go5 n ALA 24 Ca -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 1go5 n ALA 24 Cb 0.33 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 1go5 n ALA 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1go5 n PHE 25 N -1.18 0.27 -0.08 0.00 -0.00 0.58 -3.50 117.46 113.55 1go5 n PHE 25 Ca 0.14 0.09 -0.10 0.00 -0.00 0.00 0.00 57.45 57.59 1go5 n PHE 25 Cb 0.15 -0.92 -0.03 0.00 -0.00 0.00 0.00 39.48 38.68 1go5 n PHE 25 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1go5 h SER 26 N 0.00 0.32 -0.03 -2.13 4.64 -0.99 -1.46 113.55 113.90 1go5 h SER 26 Ca -0.33 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1go5 h SER 26 Cb 1.83 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1go5 h SER 26 CO 0.03 0.30 0.00 0.41 -0.87 0.00 0.00 176.83 176.70 1go5 n THR 27 N -4.86 0.03 0.00 2.95 -1.04 -1.25 -0.70 114.28 109.42 1go5 n THR 27 Ca -0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1go5 n THR 27 Cb 0.06 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1go5 n THR 27 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1go5 n GLN 28 N -0.43 0.00 -0.13 -2.82 -0.06 -0.55 -3.80 117.38 109.59 1go5 n GLN 28 Ca 0.19 0.63 0.10 0.00 -2.00 0.00 0.00 57.00 55.92 1go5 n GLN 28 Cb 0.20 -1.35 0.15 0.00 -4.06 0.00 0.00 30.24 25.19 1go5 n GLN 28 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1go5 n SER 29 N -2.02 2.45 0.00 1.69 2.88 -1.26 -4.92 113.62 112.44 1go5 n SER 29 Ca 0.00 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1go5 n SER 29 Cb 0.00 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1go5 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1go5 n GLY 30 N -1.34 0.91 3.59 0.46 0.00 -1.23 -5.08 105.19 102.48 1go5 n GLY 30 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1go5 n GLY 30 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1go5 s MET 31 N -0.88 -0.37 0.00 1.61 0.00 0.12 -3.96 119.30 115.82 1go5 s MET 31 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 55.69 56.24 1go5 s MET 31 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 34.83 33.19 1go5 s MET 31 CO 0.00 -3.28 0.00 -1.71 0.00 0.00 0.00 175.02 170.03 1go5 n ASN 32 N -4.56 0.00 -1.43 1.11 5.15 -1.20 -4.29 115.26 110.04 1go5 n ASN 32 Ca 0.05 -0.55 0.08 0.00 -0.60 0.00 0.00 54.58 53.55 1go5 n ASN 32 Cb 0.57 0.00 0.33 0.00 -0.53 0.00 0.00 39.78 40.15 1go5 n ASN 32 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1go5 n LEU 33 N 0.00 4.80 0.00 1.20 -0.00 -1.26 -4.11 117.00 117.63 1go5 n LEU 33 Ca 0.00 -2.85 0.00 0.00 -0.00 0.00 0.00 56.01 53.16 1go5 n LEU 33 Cb 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 43.42 42.82 1go5 n LEU 33 CO 0.00 0.68 -0.09 -1.84 -0.00 0.00 0.00 177.39 176.13 1go5 n GLU 34 N 0.27 0.56 0.12 1.96 0.28 -1.26 -4.80 120.64 117.77 1go5 n GLU 34 Ca 0.24 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.26 1go5 n GLU 34 Cb 1.01 -0.59 -0.00 0.00 1.43 0.00 0.00 31.44 33.28 1go5 n GLU 34 CO 0.00 0.00 0.00 -1.49 -0.16 0.00 0.00 177.13 175.48 1go5 h TRP 35 N 0.00 0.00 -0.12 -1.84 4.06 -1.98 -3.24 115.95 112.83 1go5 h TRP 35 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1go5 h TRP 35 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 1go5 h TRP 35 CO 0.00 0.54 -0.19 0.66 -3.56 0.00 0.00 178.44 175.90 1go5 h SER 36 N 0.00 0.19 -0.10 -3.49 4.64 -1.88 -2.45 113.55 110.47 1go5 h SER 36 Ca -0.03 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1go5 h SER 36 Cb 1.44 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1go5 h SER 36 CO 0.07 0.40 -0.05 0.06 -0.87 0.00 0.00 176.83 176.43 1go5 h GLN 37 N 0.19 0.35 -0.08 4.77 -0.00 -1.86 -1.73 115.11 116.75 1go5 h GLN 37 Ca 0.04 -0.07 -0.19 0.00 -0.00 0.00 0.00 58.65 58.42 1go5 h GLN 37 Cb 0.44 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.48 27.87 1go5 h GLN 37 CO 0.03 0.42 -0.75 -0.22 -0.00 0.00 0.00 178.83 178.31 1go5 h LYS 38 N 0.34 0.43 0.00 0.06 1.63 -1.60 -2.79 116.57 114.63 1go5 h LYS 38 Ca 0.07 -0.36 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 1go5 h LYS 38 Cb 0.32 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1go5 h LYS 38 CO 0.01 1.00 -0.19 0.00 -3.45 0.00 0.00 179.45 176.82 1go5 n LEU 40 N -3.57 4.46 -0.01 0.00 4.77 -0.71 -4.09 117.00 117.86 1go5 n LEU 40 Ca -0.01 -2.25 0.02 0.00 -0.03 0.00 0.00 56.01 53.74 1go5 n LEU 40 Cb 0.33 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1go5 n LEU 40 CO 0.32 0.76 -0.61 0.00 -1.33 0.00 0.00 177.39 176.53 1go5 n GLN 41 N 1.05 0.81 0.05 3.23 1.13 -0.78 0.11 117.38 122.98 1go5 n GLN 41 Ca 0.24 -0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.20 1go5 n GLN 41 Cb 0.84 -1.17 -0.10 0.00 0.11 0.00 0.00 30.24 29.92 1go5 n GLN 41 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1go5 h ASP 42 N 0.00 0.00 0.03 1.08 3.32 -1.69 -3.31 116.42 115.86 1go5 h ASP 42 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1go5 h ASP 42 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1go5 h ASP 42 CO 0.00 0.87 -0.96 0.59 -1.72 0.00 0.00 179.24 178.02 1go5 n ASN 43 N -3.19 0.98 -0.06 6.45 3.02 -1.26 -4.99 115.26 116.21 1go5 n ASN 43 Ca -0.05 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1go5 n ASN 43 Cb 0.92 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1go5 n ASN 43 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1go5 n ASN 44 N -1.48 -0.82 -1.95 6.41 2.85 -1.25 -4.13 115.26 114.90 1go5 n ASN 44 Ca 0.04 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.34 1go5 n ASN 44 Cb 0.33 -0.35 -0.01 0.00 1.24 0.00 0.00 39.78 41.00 1go5 n ASN 44 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1go5 n TRP 45 N -2.84 -0.82 -0.28 1.20 7.02 0.12 -4.87 117.44 116.95 1go5 n TRP 45 Ca 0.00 0.01 -0.01 0.00 -1.02 0.00 0.00 57.50 56.48 1go5 n TRP 45 Cb 0.35 -3.43 0.19 0.00 -2.42 0.00 0.00 31.31 26.00 1go5 n TRP 45 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1go5 h ASP 46 N -0.03 0.99 0.00 -0.99 3.32 -1.84 -3.46 116.42 114.41 1go5 h ASP 46 Ca -0.40 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1go5 h ASP 46 Cb 1.30 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1go5 h ASP 46 CO 0.47 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.71 1go5 n TYR 47 N -4.40 0.00 -0.10 4.55 9.36 -1.26 -4.69 117.16 120.62 1go5 n TYR 47 Ca 0.10 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.16 1go5 n TYR 47 Cb 0.02 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.67 1go5 n TYR 47 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1go5 n THR 48 N 0.00 1.49 0.26 2.97 -1.04 -1.26 -3.41 114.28 113.29 1go5 n THR 48 Ca 0.00 0.02 0.15 0.00 -2.04 0.00 0.00 64.05 62.18 1go5 n THR 48 Cb 0.00 -2.17 0.61 0.00 -1.82 0.00 0.00 70.33 66.95 1go5 n THR 48 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1go5 h ARG 49 N -1.00 0.00 0.00 -2.82 1.12 -1.97 -1.62 114.38 108.09 1go5 h ARG 49 Ca -0.25 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 1go5 h ARG 49 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 1go5 h ARG 49 CO -0.15 0.07 0.00 0.43 -3.11 0.00 0.00 179.97 177.21 1go5 n SER 50 N -3.20 0.00 0.23 -3.80 7.64 -1.26 -2.60 113.62 110.64 1go5 n SER 50 Ca 0.00 0.58 0.17 0.00 1.01 0.00 0.00 58.87 60.63 1go5 n SER 50 Cb 0.34 -0.42 0.74 0.00 -1.01 0.00 0.00 64.21 63.86 1go5 n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1go5 h ALA 51 N -2.00 1.69 -0.18 -0.43 0.00 -1.63 0.85 119.26 117.56 1go5 h ALA 51 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1go5 h ALA 51 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1go5 h ALA 51 CO 0.00 -0.52 -0.15 0.37 0.00 0.00 0.00 179.25 178.95 1go5 h GLN 52 N 0.00 0.42 0.00 0.00 5.75 -1.33 -1.84 115.11 118.11 1go5 h GLN 52 Ca 0.08 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1go5 h GLN 52 Cb 0.94 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.50 1go5 h GLN 52 CO -0.00 0.76 0.00 0.00 -2.65 0.00 0.00 178.83 176.94 1go5 h ALA 53 N 0.65 1.00 -0.18 3.38 0.00 -0.63 -3.13 119.26 120.35 1go5 h ALA 53 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1go5 h ALA 53 Cb 0.67 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1go5 h ALA 53 CO 0.04 0.00 -0.57 0.35 0.00 0.00 0.00 179.25 179.07 1go5 h PHE 54 N 0.00 0.91 -0.47 0.00 3.57 -1.00 -2.92 116.94 117.02 1go5 h PHE 54 Ca 0.00 -0.37 0.04 0.00 3.53 0.00 0.00 57.97 61.17 1go5 h PHE 54 Cb 0.78 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1go5 h PHE 54 CO 0.00 1.17 0.24 1.79 -2.23 0.00 0.00 178.31 179.28 1go5 h THR 55 N 0.40 0.96 0.00 4.41 1.35 -1.28 0.81 112.91 119.55 1go5 h THR 55 Ca -0.02 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1go5 h THR 55 Cb 1.19 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1go5 h THR 55 CO 0.12 0.09 -0.07 -0.74 -0.25 0.00 0.00 175.52 174.66 1go5 h HIS 56 N 0.47 0.00 0.00 4.73 -0.00 -1.61 -1.51 115.15 117.23 1go5 h HIS 56 Ca 0.21 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 1go5 h HIS 56 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1go5 h HIS 56 CO -0.10 0.07 -0.50 1.25 -0.00 0.00 0.00 177.93 178.65 1go5 h LEU 57 N 0.00 0.00 -1.14 0.26 6.46 -0.74 -1.09 115.31 119.06 1go5 h LEU 57 Ca -0.00 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1go5 h LEU 57 Cb 0.17 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 1go5 h LEU 57 CO 0.01 0.25 0.59 0.11 -0.62 0.00 0.00 178.44 178.77 1go5 h LYS 58 N 0.00 1.07 0.00 1.25 1.57 0.10 -0.03 116.57 120.52 1go5 h LYS 58 Ca -0.02 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1go5 h LYS 58 Cb 1.21 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1go5 h LYS 58 CO 0.03 0.71 -1.58 0.00 -0.57 0.00 0.00 179.45 178.03 1go5 n ALA 59 N -2.40 1.78 0.14 3.86 0.00 -1.25 -4.33 120.51 118.32 1go5 n ALA 59 Ca 0.12 -0.46 -0.24 0.00 0.00 0.00 0.00 53.44 52.86 1go5 n ALA 59 Cb 0.12 0.23 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 1go5 n ALA 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1go5 h LYS 60 N 0.00 0.52 0.00 0.00 3.11 -1.30 -3.46 116.57 115.44 1go5 h LYS 60 Ca -0.23 -0.90 0.00 0.00 -2.81 0.00 0.00 60.65 56.71 1go5 h LYS 60 Cb 1.38 0.33 0.00 0.00 -1.00 0.00 0.00 32.23 32.94 1go5 h LYS 60 CO -0.03 1.43 0.00 0.41 -2.81 0.00 0.00 179.45 178.45 1go5 n GLY 61 N 1.71 0.90 2.45 5.01 0.00 -0.05 -4.95 105.19 110.26 1go5 n GLY 61 Ca -0.17 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1go5 n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1go5 s GLU 62 N 0.27 0.87 -0.48 1.61 2.12 -1.09 -4.90 118.70 117.10 1go5 s GLU 62 Ca 0.00 -1.88 -0.13 0.00 0.36 0.00 0.00 54.97 53.32 1go5 s GLU 62 Cb 0.00 -1.24 0.10 0.00 0.26 0.00 0.00 34.13 33.25 1go5 s GLU 62 CO 0.00 -1.36 0.38 0.42 -0.54 0.00 0.00 175.26 174.17 1go5 s ILE 63 N 0.30 4.78 0.30 -3.70 1.01 -1.25 -5.04 121.20 117.59 1go5 s ILE 63 Ca 0.31 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.24 1go5 s ILE 63 Cb 0.00 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 1go5 s ILE 63 CO -0.16 -0.69 1.21 -2.65 0.00 0.00 0.00 174.94 172.65 1go5 n PRO 64 N 5.09 1.79 -0.33 2.79 -0.02 -1.26 -4.85 135.00 138.21 1go5 n PRO 64 Ca -0.11 0.63 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1go5 n PRO 64 Cb 0.42 -2.15 0.22 0.00 -0.02 0.00 0.00 33.50 31.97 1go5 n PRO 64 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1go5 h GLU 65 N 2.69 0.82 -1.01 -0.52 5.08 -1.97 -2.06 114.58 117.60 1go5 h GLU 65 Ca -0.43 -0.05 0.34 0.00 -1.00 0.00 0.00 59.36 58.21 1go5 h GLU 65 Cb 1.30 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1go5 h GLU 65 CO 0.65 0.54 0.67 1.55 -1.00 0.00 0.00 179.01 181.42 1go5 n VAL 66 N -4.72 -0.14 0.00 3.13 3.14 -1.24 -0.44 118.33 118.06 1go5 n VAL 66 Ca 0.17 1.18 -0.00 0.00 -2.96 0.00 0.00 64.34 62.73 1go5 n VAL 66 Cb 0.36 -1.95 -0.00 0.00 -1.06 0.00 0.00 33.84 31.19 1go5 n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1go5 h ALA 67 N 1.00 -0.87 0.28 1.55 0.00 -1.72 -3.34 119.26 116.16 1go5 h ALA 67 Ca 0.61 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.52 1go5 h ALA 67 Cb 2.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1go5 h ALA 67 CO -0.26 -0.87 -0.42 0.74 0.00 0.00 0.00 179.25 178.44 1go5 h PHE 68 N -0.01 -1.17 -2.14 0.00 0.04 -0.88 -3.17 116.94 109.61 1go5 h PHE 68 Ca -0.00 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.85 1go5 h PHE 68 Cb 0.00 0.48 -0.17 0.00 2.20 0.00 0.00 35.95 38.46 1go5 h PHE 68 CO 0.20 -0.55 0.44 1.41 -0.60 0.00 0.00 178.31 179.21 1go5 s MET 69 N -5.93 0.84 0.00 1.51 1.75 -0.56 -4.81 119.30 112.11 1go5 s MET 69 Ca -0.17 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 1go5 s MET 69 Cb 0.06 0.39 0.00 0.00 2.84 0.00 0.00 34.83 38.12 1go5 s MET 69 CO 0.62 -0.33 0.00 0.36 -0.65 0.00 0.00 175.02 175.02