#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwq s VAL 2 N 0.00 2.62 1.16 0.00 1.01 -1.26 -5.12 120.40 118.82 2wwq s VAL 2 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2wwq s VAL 2 Cb 0.00 -2.20 0.19 0.00 0.00 0.00 0.00 36.38 34.37 2wwq s VAL 2 CO 0.00 0.42 0.38 0.00 0.00 0.00 0.00 175.10 175.90 2wwq n GLN 3 N 4.68 -2.14 -4.19 2.72 10.64 -1.26 -5.07 117.38 122.76 2wwq n GLN 3 Ca -0.19 -0.61 -0.13 0.00 -1.83 0.00 0.00 57.00 54.25 2wwq n GLN 3 Cb 0.49 -1.85 -0.10 0.00 -0.86 0.00 0.00 30.24 27.92 2wwq n GLN 3 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2wwq s GLN 4 N -3.82 0.90 0.55 2.61 0.74 -1.26 -5.12 119.66 114.26 2wwq s GLN 4 Ca 0.60 -1.31 0.00 0.00 0.05 0.00 0.00 55.36 54.71 2wwq s GLN 4 Cb -0.16 -0.43 0.00 0.00 1.10 0.00 0.00 33.01 33.52 2wwq s GLN 4 CO 0.65 0.04 0.00 0.09 -0.55 0.00 0.00 175.29 175.52 2wwq n ASN 5 N 0.12 -7.12 -4.51 6.67 5.03 -1.26 -4.89 115.26 109.29 2wwq n ASN 5 Ca -0.13 1.43 -0.41 0.00 0.87 0.00 0.00 54.58 56.34 2wwq n ASN 5 Cb 0.60 -4.40 -0.10 0.00 -1.02 0.00 0.00 39.78 34.86 2wwq n ASN 5 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2wwq s LYS 6 N -4.54 3.38 0.54 3.52 2.20 -1.26 -5.08 119.74 118.49 2wwq s LYS 6 Ca 0.00 -0.71 -0.22 0.00 -0.36 0.00 0.00 55.97 54.68 2wwq s LYS 6 Cb 0.00 -3.85 -0.06 0.00 -1.51 0.00 0.00 37.83 32.41 2wwq s LYS 6 CO 0.00 -0.52 1.24 -2.30 -0.36 0.00 0.00 175.35 173.41 2wwq n PRO 7 N 5.15 1.51 -2.91 4.03 -0.02 -1.26 -5.04 135.00 136.47 2wwq n PRO 7 Ca -0.12 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.66 2wwq n PRO 7 Cb 0.49 -2.43 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2wwq n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2wwq s THR 8 N -1.32 4.97 0.31 3.45 -1.32 -1.26 -5.02 115.64 115.45 2wwq s THR 8 Ca 0.71 -0.05 0.01 0.00 -1.21 0.00 0.00 61.69 61.15 2wwq s THR 8 Cb -0.44 -3.86 0.28 0.00 -1.51 0.00 0.00 72.50 66.97 2wwq s THR 8 CO 0.50 -0.74 1.94 0.03 -2.21 0.00 0.00 174.62 174.14 2wwq h ARG 9 N 0.41 0.97 -0.13 7.08 -0.00 -2.01 -2.02 114.38 118.68 2wwq h ARG 9 Ca -0.48 -0.06 0.04 0.00 -0.50 0.00 0.00 59.98 58.98 2wwq h ARG 9 Cb 1.21 -0.22 -0.07 0.00 0.00 0.00 0.00 29.97 30.90 2wwq h ARG 9 CO 0.61 0.64 -0.44 0.77 0.00 0.00 0.00 179.97 181.55 2wwq h SER 10 N 1.00 -1.39 -0.03 7.04 0.02 -1.99 -2.38 113.55 115.82 2wwq h SER 10 Ca 0.34 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.48 2wwq h SER 10 Cb 0.10 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2wwq h SER 10 CO -0.11 -0.44 0.09 0.11 -1.14 0.00 0.00 176.83 175.34 2wwq h LYS 11 N -0.51 0.00 0.28 3.45 1.57 -1.76 -0.99 116.57 118.60 2wwq h LYS 11 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2wwq h LYS 11 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2wwq h LYS 11 CO -0.40 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.34 2wwq h ARG 12 N 0.00 -0.36 -0.39 3.15 3.08 -1.41 -3.33 114.38 115.12 2wwq h ARG 12 Ca 0.01 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2wwq h ARG 12 Cb 0.20 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2wwq h ARG 12 CO -0.00 -0.24 0.27 0.78 -1.07 0.00 0.00 179.97 179.71 2wwq h GLY 13 N -0.83 0.24 1.07 0.04 0.00 -1.18 0.13 103.07 102.53 2wwq h GLY 13 Ca -0.04 -0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.31 2wwq h GLY 13 CO 0.06 0.05 0.41 -0.33 0.00 0.00 0.00 176.54 176.73 2wwq h MET 14 N 0.18 0.45 0.00 4.80 2.86 -1.34 -1.24 114.93 120.64 2wwq h MET 14 Ca 0.18 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.56 2wwq h MET 14 Cb 0.48 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2wwq h MET 14 CO -0.03 0.30 -1.37 0.00 1.06 0.00 0.00 176.91 176.87 2wwq h ARG 15 N 0.47 0.00 -0.01 1.72 3.08 -0.87 -3.30 114.38 115.47 2wwq h ARG 15 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2wwq h ARG 15 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2wwq h ARG 15 CO -0.08 0.60 -0.01 0.54 -1.07 0.00 0.00 179.97 179.95 2wwq n ARG 16 N -3.12 1.20 -0.21 0.04 1.74 -0.88 -2.76 116.66 112.69 2wwq n ARG 16 Ca -0.10 -0.37 0.02 0.00 -0.77 0.00 0.00 57.85 56.64 2wwq n ARG 16 Cb 0.96 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 31.03 2wwq n ARG 16 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2wwq h SER 17 N 0.89 -0.09 -0.19 0.55 0.02 -1.31 -2.70 113.55 110.72 2wwq h SER 17 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2wwq h SER 17 Cb 0.21 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2wwq h SER 17 CO 0.00 -0.04 0.00 1.41 -1.14 0.00 0.00 176.83 177.06 2wwq n HIS 18 N -5.19 0.24 -4.24 3.45 8.25 -1.11 -4.79 115.22 111.83 2wwq n HIS 18 Ca 0.10 -0.12 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 2wwq n HIS 18 Cb 0.37 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.35 2wwq n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2wwq s ASP 19 N -1.62 4.77 0.00 0.41 1.11 -1.02 -5.01 116.67 115.31 2wwq s ASP 19 Ca 0.34 -0.18 0.00 0.00 0.18 0.00 0.00 52.55 52.89 2wwq s ASP 19 Cb 0.19 -1.79 0.00 0.00 1.07 0.00 0.00 42.92 42.38 2wwq s ASP 19 CO 0.28 0.11 0.00 0.00 1.18 0.00 0.00 175.17 176.75 2wwq n ALA 20 N 3.90 0.00 -2.81 5.23 0.00 -1.26 -4.95 120.51 120.62 2wwq n ALA 20 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2wwq n ALA 20 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2wwq n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2wwq s LEU 21 N 0.00 4.01 -0.03 0.00 1.43 -1.26 -5.07 118.68 117.76 2wwq s LEU 21 Ca 0.00 0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 2wwq s LEU 21 Cb 0.00 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2wwq s LEU 21 CO 0.00 0.26 1.18 -0.89 0.23 0.00 0.00 176.35 177.13 2wwq s THR 22 N -1.24 4.27 -0.54 5.49 2.01 -1.26 -4.95 115.64 119.42 2wwq s THR 22 Ca 0.24 1.60 -0.27 0.00 0.31 0.00 0.00 61.69 63.57 2wwq s THR 22 Cb -0.12 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.39 2wwq s THR 22 CO 0.16 0.03 1.08 0.00 -0.69 0.00 0.00 174.62 175.20 2wwq s ALA 23 N 1.89 3.10 -0.37 7.40 0.00 -1.26 -4.84 121.76 127.68 2wwq s ALA 23 Ca 0.56 -0.86 0.23 0.00 0.00 0.00 0.00 51.96 51.89 2wwq s ALA 23 Cb -0.25 -3.88 0.18 0.00 0.00 0.00 0.00 23.12 19.17 2wwq s ALA 23 CO 0.24 -2.44 1.28 0.28 0.00 0.00 0.00 175.76 175.12 2wwq h VAL 24 N 6.13 0.00 -5.76 0.00 2.07 -2.03 -3.47 116.25 113.18 2wwq h VAL 24 Ca -0.25 -0.91 -0.19 0.00 0.82 0.00 0.00 66.70 66.17 2wwq h VAL 24 Cb 1.06 1.60 0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2wwq h VAL 24 CO 1.13 0.00 -0.46 0.41 0.02 0.00 0.00 177.57 178.67 2wwq n THR 25 N -2.72 -8.16 -0.24 2.57 -1.04 -1.26 -4.93 114.28 98.50 2wwq n THR 25 Ca 0.02 -0.46 -0.07 0.00 -2.04 0.00 0.00 64.05 61.50 2wwq n THR 25 Cb 0.53 -5.77 0.04 0.00 -1.82 0.00 0.00 70.33 63.31 2wwq n THR 25 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2wwq h SER 26 N -0.23 0.89 -3.99 8.00 0.02 -1.92 -3.44 113.55 112.88 2wwq h SER 26 Ca -0.30 -0.16 -0.52 0.00 -0.84 0.00 0.00 61.79 59.98 2wwq h SER 26 Cb 1.17 -0.23 0.08 0.00 0.14 0.00 0.00 62.40 63.56 2wwq h SER 26 CO 0.36 0.80 0.53 -1.48 -1.14 0.00 0.00 176.83 175.90 2wwq s LEU 27 N -9.78 4.05 0.12 5.07 2.34 -1.26 -3.74 118.68 115.48 2wwq s LEU 27 Ca -0.13 2.45 -0.25 0.00 0.06 0.00 0.00 54.13 56.26 2wwq s LEU 27 Cb 0.14 -4.15 0.07 0.00 -0.56 0.00 0.00 46.19 41.69 2wwq s LEU 27 CO 0.80 -0.98 0.83 -0.94 -1.06 0.00 0.00 176.35 175.01 2wwq s SER 28 N -1.14 -0.33 -0.01 1.48 1.04 -0.83 -4.89 113.70 109.03 2wwq s SER 28 Ca 0.63 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2wwq s SER 28 Cb -0.33 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 2wwq s SER 28 CO 0.40 -0.88 -0.10 0.68 0.98 0.00 0.00 173.24 174.32 2wwq s VAL 29 N -3.40 0.84 0.37 5.02 -7.23 -1.26 -3.00 120.40 111.74 2wwq s VAL 29 Ca 0.07 -0.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.88 2wwq s VAL 29 Cb -0.02 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 2wwq s VAL 29 CO -0.04 0.24 0.33 -1.81 -0.31 0.00 0.00 175.10 173.51 2wwq s ASP 30 N -0.17 5.16 -0.04 4.85 1.01 0.40 -5.00 116.67 122.88 2wwq s ASP 30 Ca 0.03 -0.62 0.16 0.00 0.71 0.00 0.00 52.55 52.83 2wwq s ASP 30 Cb -0.05 -0.78 0.53 0.00 1.01 0.00 0.00 42.92 43.63 2wwq s ASP 30 CO -0.00 -0.49 1.42 0.29 0.21 0.00 0.00 175.17 176.60 2wwq n LYS 31 N -1.45 2.68 0.00 8.23 4.01 -1.26 -2.95 118.16 127.42 2wwq n LYS 31 Ca 0.01 -2.11 0.00 0.00 -0.51 0.00 0.00 58.31 55.69 2wwq n LYS 31 Cb 0.61 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.54 2wwq n LYS 31 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2wwq n THR 32 N 1.00 0.00 -3.24 -0.18 -2.24 -1.26 -4.87 114.28 103.49 2wwq n THR 32 Ca 0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 2wwq n THR 32 Cb 0.59 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 2wwq n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2wwq s SER 33 N -1.29 -0.65 0.00 3.42 0.15 -1.24 -4.44 113.70 109.66 2wwq s SER 33 Ca 0.00 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.03 2wwq s SER 33 Cb 0.00 1.65 0.13 0.00 -1.71 0.00 0.00 66.02 66.09 2wwq s SER 33 CO 0.00 -0.29 0.74 0.61 1.20 0.00 0.00 173.24 175.49 2wwq n GLY 34 N 5.40 -0.64 3.66 9.45 0.00 -1.15 -0.45 105.19 121.45 2wwq n GLY 34 Ca -0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2wwq n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wwq s GLU 35 N -2.00 0.67 -0.86 1.61 2.02 -1.26 -4.80 118.70 114.08 2wwq s GLU 35 Ca 0.03 0.92 -0.12 0.00 0.02 0.00 0.00 54.97 55.82 2wwq s GLU 35 Cb 0.01 -1.73 0.22 0.00 0.10 0.00 0.00 34.13 32.74 2wwq s GLU 35 CO 0.02 -2.67 0.80 0.15 0.02 0.00 0.00 175.26 173.58 2wwq s LYS 36 N -4.79 3.61 0.24 1.61 -0.14 -1.26 -4.31 119.74 114.70 2wwq s LYS 36 Ca 0.65 -2.60 0.04 0.00 -1.36 0.00 0.00 55.97 52.70 2wwq s LYS 36 Cb -0.20 -4.39 -0.05 0.00 -1.68 0.00 0.00 37.83 31.51 2wwq s LYS 36 CO 0.59 -1.27 -0.01 -3.38 -0.76 0.00 0.00 175.35 170.52 2wwq s HIS 37 N -0.11 1.62 -0.08 3.18 -3.43 -1.16 -4.81 115.29 110.50 2wwq s HIS 37 Ca 0.20 -0.90 -0.21 0.00 -0.80 0.00 0.00 55.06 53.35 2wwq s HIS 37 Cb -0.11 -0.94 -0.04 0.00 -1.43 0.00 0.00 32.58 30.06 2wwq s HIS 37 CO -0.08 -0.00 0.59 -1.17 -2.00 0.00 0.00 174.74 172.07 2wwq s LEU 38 N -3.33 4.31 0.57 5.38 2.96 -1.26 -1.96 118.68 125.35 2wwq s LEU 38 Ca 0.29 1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 55.03 2wwq s LEU 38 Cb 0.06 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.81 2wwq s LEU 38 CO 0.09 -0.04 1.13 0.00 -1.32 0.00 0.00 176.35 176.21 2wwq s ARG 39 N 0.61 3.22 -1.08 1.98 1.70 -1.25 -3.86 118.95 120.27 2wwq s ARG 39 Ca 0.32 1.57 -0.00 0.00 -0.47 0.00 0.00 55.73 57.14 2wwq s ARG 39 Cb -0.17 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 2wwq s ARG 39 CO 0.15 -0.95 0.04 0.72 -1.08 0.00 0.00 175.30 174.18 2wwq n HIS 40 N -1.55 -0.67 -2.13 5.89 8.25 -1.26 -4.93 115.22 118.82 2wwq n HIS 40 Ca 0.11 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2wwq n HIS 40 Cb 0.51 -2.86 0.00 0.00 1.12 0.00 0.00 29.99 28.76 2wwq n HIS 40 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2wwq n HIS 41 N -4.01 -0.10 -2.63 4.41 8.25 -1.25 -5.16 115.22 114.73 2wwq n HIS 41 Ca -0.14 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.99 2wwq n HIS 41 Cb 0.61 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 2wwq n HIS 41 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2wwq s ILE 42 N -2.97 4.22 -1.50 1.59 2.07 -1.26 -4.41 121.20 118.95 2wwq s ILE 42 Ca 0.00 1.31 0.25 0.00 -1.41 0.00 0.00 60.65 60.79 2wwq s ILE 42 Cb 0.00 -3.57 0.10 0.00 0.13 0.00 0.00 42.46 39.12 2wwq s ILE 42 CO 0.00 -0.38 1.39 0.35 -1.91 0.00 0.00 174.94 174.39 2wwq n THR 43 N -0.98 0.00 -0.42 4.00 -2.24 -1.02 -4.34 114.28 109.27 2wwq n THR 43 Ca 0.08 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2wwq n THR 43 Cb 0.54 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2wwq n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wwq n ALA 44 N -0.90 0.00 -1.79 6.98 0.00 -1.26 -4.86 120.51 118.68 2wwq n ALA 44 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2wwq n ALA 44 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2wwq n ALA 44 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2wwq n ASP 45 N 0.32 0.00 0.00 0.00 2.03 -1.26 -5.02 116.55 112.62 2wwq n ASP 45 Ca 0.00 -1.39 0.00 0.00 0.52 0.00 0.00 54.79 53.92 2wwq n ASP 45 Cb 0.00 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2wwq n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2wwq n GLY 46 N 0.00 1.77 3.81 0.27 0.00 -1.26 -4.72 105.19 105.06 2wwq n GLY 46 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2wwq n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wwq s TYR 47 N -2.46 2.79 0.00 1.61 4.12 -1.25 -1.18 117.35 120.97 2wwq s TYR 47 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 57.07 58.11 2wwq s TYR 47 Cb 0.00 -3.23 0.00 0.00 -1.52 0.00 0.00 41.96 37.21 2wwq s TYR 47 CO 0.00 -1.90 0.00 0.98 0.02 0.00 0.00 175.55 174.65 2wwq n TYR 48 N -3.48 0.00 -1.74 2.71 4.19 -1.26 -2.45 117.16 115.13 2wwq n TYR 48 Ca 0.07 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.25 2wwq n TYR 48 Cb 0.58 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.38 2wwq n TYR 48 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 2wwq n ARG 49 N -0.33 0.00 0.00 2.98 1.85 -1.26 -4.84 116.66 115.06 2wwq n ARG 49 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 57.85 56.41 2wwq n ARG 49 Cb 0.00 0.38 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 2wwq n ARG 49 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2wwq n GLY 50 N 0.00 -0.39 1.46 2.89 0.00 -1.26 -4.86 105.19 103.02 2wwq n GLY 50 Ca -0.12 -1.82 -0.00 0.00 0.00 0.00 0.00 46.02 44.07 2wwq n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wwq n ARG 51 N -0.45 -0.79 -2.17 1.61 3.00 -1.26 -4.64 116.66 111.96 2wwq n ARG 51 Ca 0.00 1.00 -0.42 0.00 -0.01 0.00 0.00 57.85 58.42 2wwq n ARG 51 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 32.46 31.00 2wwq n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2wwq s LYS 52 N -1.35 4.26 -0.00 5.56 2.20 -1.26 -3.94 119.74 125.20 2wwq s LYS 52 Ca -0.02 2.02 0.21 0.00 -0.36 0.00 0.00 55.97 57.82 2wwq s LYS 52 Cb 0.00 -3.63 -0.21 0.00 -1.51 0.00 0.00 37.83 32.49 2wwq s LYS 52 CO 0.07 -0.63 0.90 1.33 -0.36 0.00 0.00 175.35 176.66 2wwq n VAL 53 N 4.79 0.00 -4.03 4.02 0.24 -0.33 -4.95 118.33 118.08 2wwq n VAL 53 Ca 0.14 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.34 62.11 2wwq n VAL 53 Cb 0.43 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.66 2wwq n VAL 53 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2wwq s ILE 54 N -3.02 4.67 0.00 1.34 2.07 -1.26 -4.96 121.20 120.04 2wwq s ILE 54 Ca 0.07 -0.70 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 2wwq s ILE 54 Cb 0.16 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.49 2wwq s ILE 54 CO 0.86 0.13 0.37 0.00 -1.91 0.00 0.00 174.94 174.39 2wwq n ALA 55 N 0.43 1.29 0.05 1.50 0.00 -1.26 -4.97 120.51 117.56 2wwq n ALA 55 Ca -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.08 2wwq n ALA 55 Cb 0.51 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.90 2wwq n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13