#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i20 s VAL 2 N 0.00 0.04 0.46 0.00 0.11 -1.26 -5.14 120.40 114.61 3i20 s VAL 2 Ca 0.00 -0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 58.58 3i20 s VAL 2 Cb 0.00 -0.55 -0.14 0.00 -1.53 0.00 0.00 36.38 34.17 3i20 s VAL 2 CO 0.00 -0.17 -0.11 0.00 -3.33 0.00 0.00 175.10 171.49 3i20 n GLN 3 N 1.89 0.00 -0.05 1.54 10.64 -1.26 -4.93 117.38 125.21 3i20 n GLN 3 Ca -0.18 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.77 3i20 n GLN 3 Cb 0.57 -0.92 -0.13 0.00 -0.86 0.00 0.00 30.24 28.90 3i20 n GLN 3 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 3i20 n GLN 4 N 1.37 0.67 -4.30 2.61 6.02 -1.26 -4.97 117.38 117.52 3i20 n GLN 4 Ca 0.07 0.37 -0.30 0.00 -0.01 0.00 0.00 57.00 57.13 3i20 n GLN 4 Cb 0.43 -1.70 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 3i20 n GLN 4 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3i20 s ASN 5 N -6.97 4.46 -0.15 1.08 -0.87 -1.26 -5.08 114.94 106.14 3i20 s ASN 5 Ca -0.27 -0.32 -0.29 0.00 -1.57 0.00 0.00 52.86 50.41 3i20 s ASN 5 Cb 0.07 -0.91 -0.03 0.00 -0.02 0.00 0.00 41.25 40.36 3i20 s ASN 5 CO 0.68 0.20 1.58 -0.75 -2.57 0.00 0.00 177.10 176.24 3i20 s LYS 6 N -2.00 3.99 0.95 -0.60 2.20 -1.26 -4.96 119.74 118.05 3i20 s LYS 6 Ca 0.20 1.85 -0.11 0.00 -0.36 0.00 0.00 55.97 57.55 3i20 s LYS 6 Cb -0.11 -3.98 0.11 0.00 -1.51 0.00 0.00 37.83 32.34 3i20 s LYS 6 CO 0.12 -1.06 0.82 -2.30 -0.36 0.00 0.00 175.35 172.57 3i20 n PRO 7 N 7.34 -0.53 -1.90 4.03 -0.02 -1.26 -4.97 135.00 137.70 3i20 n PRO 7 Ca 0.18 -0.10 -0.31 0.00 -2.02 0.00 0.00 63.50 61.25 3i20 n PRO 7 Cb 0.44 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3i20 n PRO 7 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3i20 s THR 8 N -2.52 4.39 -0.33 3.45 -4.23 -1.26 -4.94 115.64 110.20 3i20 s THR 8 Ca 0.63 0.75 0.25 0.00 -1.18 0.00 0.00 61.69 62.14 3i20 s THR 8 Cb -0.22 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.12 3i20 s THR 8 CO 0.62 -1.00 1.75 0.08 -0.54 0.00 0.00 174.62 175.54 3i20 h ARG 9 N -0.39 0.00 0.00 3.99 -0.00 -2.01 -2.49 114.38 113.48 3i20 h ARG 9 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 3i20 h ARG 9 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 3i20 h ARG 9 CO 0.62 0.00 -1.11 0.45 -0.00 0.00 0.00 179.97 179.94 3i20 n SER 10 N -2.37 0.73 0.09 0.08 2.88 -1.26 -3.68 113.62 110.10 3i20 n SER 10 Ca 0.01 0.26 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 3i20 n SER 10 Cb 0.20 0.63 -0.09 0.00 -0.75 0.00 0.00 64.21 64.20 3i20 n SER 10 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3i20 h LYS 11 N 0.00 0.23 0.00 -1.46 1.63 -1.82 -2.97 116.57 112.18 3i20 h LYS 11 Ca 0.00 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 3i20 h LYS 11 Cb 0.98 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 3i20 h LYS 11 CO 0.00 1.10 0.00 -2.13 -3.45 0.00 0.00 179.45 174.97 3i20 n ARG 12 N -3.56 0.00 -0.20 1.90 0.63 -1.15 -1.29 116.66 112.98 3i20 n ARG 12 Ca -0.06 0.47 0.03 0.00 -0.92 0.00 0.00 57.85 57.37 3i20 n ARG 12 Cb 0.93 -1.09 0.07 0.00 0.45 0.00 0.00 32.46 32.82 3i20 n ARG 12 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i20 n GLY 13 N -0.90 -0.94 0.30 5.14 0.00 -1.24 0.12 105.19 107.67 3i20 n GLY 13 Ca 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 46.02 46.58 3i20 n GLY 13 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3i20 h MET 14 N 0.00 0.93 0.00 1.61 2.86 -1.27 0.51 114.93 119.57 3i20 h MET 14 Ca 0.25 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3i20 h MET 14 Cb 0.38 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 3i20 h MET 14 CO -0.55 0.62 -0.02 -0.09 1.06 0.00 0.00 176.91 177.93 3i20 h ARG 15 N 0.96 0.00 -0.30 1.72 2.43 0.22 -2.65 114.38 116.77 3i20 h ARG 15 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3i20 h ARG 15 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3i20 h ARG 15 CO -0.13 0.02 0.00 0.54 -1.51 0.00 0.00 179.97 178.89 3i20 n ARG 16 N -3.17 2.15 0.30 0.20 1.74 0.07 -4.58 116.66 113.37 3i20 n ARG 16 Ca -0.01 -1.93 0.12 0.00 -0.77 0.00 0.00 57.85 55.26 3i20 n ARG 16 Cb 0.19 -1.35 0.67 0.00 -1.02 0.00 0.00 32.46 30.95 3i20 n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3i20 h SER 17 N 2.95 0.00 0.00 0.55 4.64 -0.92 0.23 113.55 121.01 3i20 h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i20 h SER 17 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3i20 h SER 17 CO 0.00 0.00 -1.00 1.41 -0.87 0.00 0.00 176.83 176.37 3i20 n HIS 18 N -2.67 0.00 0.37 4.77 8.25 -1.26 -4.64 115.22 120.04 3i20 n HIS 18 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 3i20 n HIS 18 Cb 0.40 -0.05 0.47 0.00 1.12 0.00 0.00 29.99 31.93 3i20 n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3i20 n ASP 19 N -1.52 0.55 -4.70 0.41 10.43 0.81 -4.85 116.55 117.68 3i20 n ASP 19 Ca 0.03 0.65 -0.31 0.00 2.57 0.00 0.00 54.79 57.73 3i20 n ASP 19 Cb 0.32 -0.76 0.14 0.00 1.84 0.00 0.00 41.12 42.65 3i20 n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3i20 s ALA 20 N -3.29 1.75 0.33 2.24 0.00 -1.26 -5.00 121.76 116.53 3i20 s ALA 20 Ca 0.04 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 3i20 s ALA 20 Cb 0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3i20 s ALA 20 CO 0.34 -2.40 0.55 -0.51 0.00 0.00 0.00 175.76 173.74 3i20 s LEU 21 N -6.25 4.02 -0.18 0.00 1.43 -1.26 -5.09 118.68 111.34 3i20 s LEU 21 Ca 0.66 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 3i20 s LEU 21 Cb -0.22 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3i20 s LEU 21 CO 0.56 -0.27 0.23 -0.89 0.23 0.00 0.00 176.35 176.21 3i20 s THR 22 N -2.26 5.34 0.40 5.49 2.01 -1.26 -5.07 115.64 120.28 3i20 s THR 22 Ca 0.41 0.41 -0.26 0.00 0.31 0.00 0.00 61.69 62.56 3i20 s THR 22 Cb -0.10 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.75 3i20 s THR 22 CO 0.35 0.40 1.24 0.00 -0.69 0.00 0.00 174.62 175.92 3i20 s ALA 23 N 0.49 3.22 0.01 7.40 0.00 -1.26 -4.98 121.76 126.64 3i20 s ALA 23 Ca 0.13 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 3i20 s ALA 23 Cb -0.12 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 3i20 s ALA 23 CO 0.02 -0.67 0.98 0.28 0.00 0.00 0.00 175.76 176.37 3i20 h VAL 24 N 2.44 0.00 0.00 0.00 2.07 -2.05 -3.46 116.25 115.25 3i20 h VAL 24 Ca -0.49 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3i20 h VAL 24 Cb 1.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3i20 h VAL 24 CO 0.63 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.57 3i20 n THR 25 N -4.60 0.00 0.78 2.57 -2.24 -1.26 -4.68 114.28 104.85 3i20 n THR 25 Ca -0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.78 3i20 n THR 25 Cb 0.28 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.57 3i20 n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3i20 n SER 26 N 0.00 2.37 -4.83 3.42 2.88 -1.26 -4.99 113.62 111.21 3i20 n SER 26 Ca 0.00 -1.69 -0.30 0.00 -1.33 0.00 0.00 58.87 55.56 3i20 n SER 26 Cb 0.00 0.11 0.08 0.00 -0.75 0.00 0.00 64.21 63.65 3i20 n SER 26 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3i20 s LEU 27 N -1.70 2.62 0.08 2.46 2.34 -1.26 -3.93 118.68 119.28 3i20 s LEU 27 Ca 0.20 1.20 -0.18 0.00 0.06 0.00 0.00 54.13 55.40 3i20 s LEU 27 Cb 0.15 -3.82 0.04 0.00 -0.56 0.00 0.00 46.19 42.00 3i20 s LEU 27 CO 0.28 -1.86 0.44 -0.94 -1.06 0.00 0.00 176.35 173.22 3i20 s SER 28 N -4.08 -0.31 0.21 1.48 1.04 -0.36 -4.91 113.70 106.77 3i20 s SER 28 Ca 0.60 -0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.76 3i20 s SER 28 Cb -0.13 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.37 3i20 s SER 28 CO 0.53 -0.76 0.70 -0.69 0.98 0.00 0.00 173.24 174.00 3i20 s VAL 29 N -3.03 4.60 -0.06 5.02 1.01 -1.26 -0.66 120.40 126.02 3i20 s VAL 29 Ca -0.02 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 3i20 s VAL 29 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3i20 s VAL 29 CO -0.06 0.22 0.71 -0.62 0.00 0.00 0.00 175.10 175.34 3i20 s ASP 30 N -1.65 7.00 0.42 3.32 3.68 -0.58 -4.96 116.67 123.90 3i20 s ASP 30 Ca 0.42 1.21 0.10 0.00 2.13 0.00 0.00 52.55 56.41 3i20 s ASP 30 Cb -0.16 -2.42 0.94 0.00 -1.45 0.00 0.00 42.92 39.82 3i20 s ASP 30 CO 0.21 -0.12 2.03 0.07 0.13 0.00 0.00 175.17 177.49 3i20 h LYS 31 N 6.74 0.47 0.08 4.34 2.10 -1.91 -3.07 116.57 125.32 3i20 h LYS 31 Ca -0.41 -0.03 -0.29 0.00 -2.00 0.00 0.00 60.65 57.92 3i20 h LYS 31 Cb 1.20 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 3i20 h LYS 31 CO 0.75 0.31 -1.55 1.15 -2.00 0.00 0.00 179.45 178.11 3i20 h THR 32 N 0.48 0.86 -1.84 0.07 2.02 -1.92 -3.47 112.91 109.11 3i20 h THR 32 Ca 0.19 -2.31 -0.50 0.00 0.77 0.00 0.00 66.41 64.56 3i20 h THR 32 Cb 0.16 2.50 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 3i20 h THR 32 CO -0.05 0.65 -0.45 -0.94 0.37 0.00 0.00 175.52 175.10 3i20 s SER 33 N -6.97 5.23 0.00 4.18 1.04 -1.16 -5.07 113.70 110.95 3i20 s SER 33 Ca -0.23 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3i20 s SER 33 Cb 0.05 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.23 3i20 s SER 33 CO 0.71 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.19 3i20 n GLY 34 N -1.36 -1.47 2.65 7.32 0.00 -1.26 -3.84 105.19 107.23 3i20 n GLY 34 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 3i20 n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i20 n GLU 35 N -0.00 -1.13 -1.84 1.61 -0.58 -1.26 -3.43 120.64 114.01 3i20 n GLU 35 Ca 0.00 0.99 -0.29 0.00 -0.42 0.00 0.00 57.16 57.44 3i20 n GLU 35 Cb 0.00 -1.04 0.12 0.00 -0.57 0.00 0.00 31.44 29.95 3i20 n GLU 35 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3i20 s LYS 36 N -0.05 1.47 0.00 3.49 1.02 -1.26 -1.53 119.74 122.88 3i20 s LYS 36 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 55.97 55.98 3i20 s LYS 36 Cb 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 3i20 s LYS 36 CO 0.04 -1.92 0.00 -2.39 -0.92 0.00 0.00 175.35 170.16 3i20 n HIS 37 N -3.52 0.00 -1.59 3.18 1.44 0.16 -4.69 115.22 110.21 3i20 n HIS 37 Ca 0.10 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 3i20 n HIS 37 Cb 0.60 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.75 3i20 n HIS 37 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3i20 n LEU 38 N 0.00 2.81 -4.74 2.39 4.77 -1.26 -1.22 117.00 119.75 3i20 n LEU 38 Ca 0.00 0.88 -0.36 0.00 -0.03 0.00 0.00 56.01 56.50 3i20 n LEU 38 Cb 0.00 -1.34 0.05 0.00 -2.33 0.00 0.00 43.42 39.80 3i20 n LEU 38 CO 0.00 -1.89 0.86 -0.60 -1.33 0.00 0.00 177.39 174.43 3i20 s ARG 39 N -2.36 2.73 -1.44 3.23 3.52 -1.25 -2.12 118.95 121.26 3i20 s ARG 39 Ca 0.70 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 3i20 s ARG 39 Cb -0.47 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 3i20 s ARG 39 CO 0.52 -1.41 0.00 0.72 -0.81 0.00 0.00 175.30 174.32 3i20 n HIS 40 N -1.83 -0.43 -4.35 5.12 8.25 -1.26 -4.97 115.22 115.76 3i20 n HIS 40 Ca 0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 3i20 n HIS 40 Cb 0.49 -2.67 -0.09 0.00 1.12 0.00 0.00 29.99 28.84 3i20 n HIS 40 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3i20 s HIS 41 N -2.21 2.54 0.02 4.41 3.76 -0.90 -5.12 115.29 117.79 3i20 s HIS 41 Ca 0.00 -0.46 -0.28 0.00 -0.15 0.00 0.00 55.06 54.17 3i20 s HIS 41 Cb 0.00 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 32.12 3i20 s HIS 41 CO 0.00 0.46 0.89 0.42 -0.85 0.00 0.00 174.74 175.67 3i20 s ILE 42 N -2.54 4.80 1.00 0.60 -1.09 -1.26 -4.76 121.20 117.95 3i20 s ILE 42 Ca 0.35 1.89 -0.12 0.00 -2.23 0.00 0.00 60.65 60.54 3i20 s ILE 42 Cb 0.01 -4.24 0.19 0.00 -1.58 0.00 0.00 42.46 36.84 3i20 s ILE 42 CO 0.19 0.24 1.08 0.42 -1.23 0.00 0.00 174.94 175.65 3i20 s THR 43 N 0.59 2.20 0.08 2.92 -4.23 0.47 -4.90 115.64 112.76 3i20 s THR 43 Ca 0.46 0.06 0.33 0.00 -1.18 0.00 0.00 61.69 61.37 3i20 s THR 43 Cb -0.21 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.54 3i20 s THR 43 CO 0.26 -0.08 1.98 0.00 -0.54 0.00 0.00 174.62 176.24 3i20 h ALA 44 N -1.95 1.00 -0.14 3.99 0.00 -1.89 -2.29 119.26 117.99 3i20 h ALA 44 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3i20 h ALA 44 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3i20 h ALA 44 CO 0.55 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.55 3i20 n ASP 45 N -2.95 2.92 0.00 0.00 9.92 -1.26 -4.95 116.55 120.22 3i20 n ASP 45 Ca 0.00 -1.89 0.00 0.00 -0.53 0.00 0.00 54.79 52.37 3i20 n ASP 45 Cb 0.26 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 3i20 n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3i20 n GLY 46 N 1.21 1.03 3.86 0.44 0.00 -0.86 -4.86 105.19 106.02 3i20 n GLY 46 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3i20 n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i20 s TYR 47 N -2.00 3.38 -0.29 1.61 1.51 -1.26 -1.84 117.35 118.45 3i20 s TYR 47 Ca 0.00 0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 3i20 s TYR 47 Cb 0.00 -1.69 0.19 0.00 -0.11 0.00 0.00 41.96 40.35 3i20 s TYR 47 CO 0.00 0.56 0.55 -0.47 -1.11 0.00 0.00 175.55 175.08 3i20 s TYR 48 N -1.50 -1.64 -0.88 2.71 6.04 -1.18 -0.40 117.35 120.50 3i20 s TYR 48 Ca 0.33 1.03 -0.03 0.00 0.04 0.00 0.00 57.07 58.44 3i20 s TYR 48 Cb -0.12 0.26 -0.03 0.00 -1.04 0.00 0.00 41.96 41.02 3i20 s TYR 48 CO 0.26 -1.03 0.80 0.54 -1.54 0.00 0.00 175.55 174.58 3i20 n ARG 49 N 5.41 -1.75 0.00 4.97 1.74 -1.26 -4.56 116.66 121.20 3i20 n ARG 49 Ca 0.03 1.21 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 3i20 n ARG 49 Cb 0.53 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.16 3i20 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i20 n GLY 50 N -1.52 0.91 1.96 -0.13 0.00 -1.26 -4.99 105.19 100.16 3i20 n GLY 50 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3i20 n GLY 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i20 n ARG 51 N 0.00 -5.41 -2.98 1.61 0.63 -1.26 -4.74 116.66 104.52 3i20 n ARG 51 Ca 0.00 3.89 -0.44 0.00 -0.92 0.00 0.00 57.85 60.38 3i20 n ARG 51 Cb 0.00 -4.29 -0.02 0.00 0.45 0.00 0.00 32.46 28.60 3i20 n ARG 51 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3i20 s LYS 52 N -1.88 3.63 0.00 -0.14 2.47 -1.26 -3.08 119.74 119.48 3i20 s LYS 52 Ca 0.00 -1.90 0.00 0.00 -1.56 0.00 0.00 55.97 52.51 3i20 s LYS 52 Cb 0.00 -4.87 0.00 0.00 -1.46 0.00 0.00 37.83 31.50 3i20 s LYS 52 CO 0.00 -1.71 0.00 1.33 0.16 0.00 0.00 175.35 175.13 3i20 n VAL 53 N 5.25 0.00 -1.16 4.02 0.24 -0.77 -4.80 118.33 121.11 3i20 n VAL 53 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 3i20 n VAL 53 Cb 0.48 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 3i20 n VAL 53 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3i20 n ILE 54 N -2.26 -0.20 -0.34 1.34 2.08 -1.26 -4.68 119.36 114.05 3i20 n ILE 54 Ca 0.00 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.38 3i20 n ILE 54 Cb 0.00 -0.91 0.26 0.00 -0.75 0.00 0.00 39.64 38.24 3i20 n ILE 54 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i20 h ALA 55 N 3.47 1.57 -0.02 -1.39 0.00 -1.90 -3.42 119.26 117.57 3i20 h ALA 55 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3i20 h ALA 55 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3i20 h ALA 55 CO 0.00 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.08