#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bbx s VAL 2 N 0.00 1.99 0.10 0.00 0.11 -1.26 -5.08 120.40 116.27 3bbx s VAL 2 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 3bbx s VAL 2 Cb 0.00 -2.97 -0.00 0.00 -1.53 0.00 0.00 36.38 31.88 3bbx s VAL 2 CO 0.00 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 3bbx n GLN 3 N -3.47 1.68 -1.52 1.54 0.00 -1.26 -5.16 117.38 109.19 3bbx n GLN 3 Ca 0.09 -0.77 -0.00 0.00 0.00 0.00 0.00 57.00 56.32 3bbx n GLN 3 Cb 0.60 0.22 -0.00 0.00 0.00 0.00 0.00 30.24 31.06 3bbx n GLN 3 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 3bbx n GLN 4 N -0.26 0.02 -0.28 2.61 -0.06 -1.26 -5.08 117.38 113.08 3bbx n GLN 4 Ca -0.04 -0.07 -0.11 0.00 -2.00 0.00 0.00 57.00 54.78 3bbx n GLN 4 Cb 0.13 0.07 -0.02 0.00 -4.06 0.00 0.00 30.24 26.36 3bbx n GLN 4 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 3bbx n ASN 5 N -1.91 0.19 -4.05 1.69 2.04 -1.26 -4.95 115.26 107.00 3bbx n ASN 5 Ca -0.00 0.18 -0.27 0.00 -0.44 0.00 0.00 54.58 54.05 3bbx n ASN 5 Cb 0.01 -0.15 -0.17 0.00 -2.53 0.00 0.00 39.78 36.94 3bbx n ASN 5 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 3bbx s LYS 6 N 0.67 2.04 -0.98 -3.83 -0.14 -1.26 -5.11 119.74 111.13 3bbx s LYS 6 Ca 0.19 -0.52 -0.21 0.00 -1.36 0.00 0.00 55.97 54.08 3bbx s LYS 6 Cb -0.26 -1.70 0.09 0.00 -1.68 0.00 0.00 37.83 34.28 3bbx s LYS 6 CO 0.13 -0.00 1.31 -2.14 -0.76 0.00 0.00 175.35 173.89 3bbx s PRO 7 N 0.80 3.60 0.18 -1.68 0.02 -1.26 -4.93 135.00 131.72 3bbx s PRO 7 Ca -0.11 -1.44 -0.25 0.00 0.02 0.00 0.00 61.00 59.22 3bbx s PRO 7 Cb -0.16 -5.16 0.06 0.00 0.02 0.00 0.00 34.50 29.26 3bbx s PRO 7 CO 0.02 -2.01 1.56 0.00 -0.33 0.00 0.00 177.00 176.24 3bbx h THR 8 N 6.32 0.06 -2.36 0.99 1.03 -2.00 -3.33 112.91 113.63 3bbx h THR 8 Ca 0.18 0.00 -0.26 0.00 -0.01 0.00 0.00 66.41 66.33 3bbx h THR 8 Cb 1.01 0.06 0.15 0.00 -1.07 0.00 0.00 68.15 68.31 3bbx h THR 8 CO 1.28 0.00 -0.12 0.54 -0.01 0.00 0.00 175.52 177.21 3bbx n ARG 9 N -5.40 -4.07 0.00 0.00 5.12 -1.26 -4.38 116.66 106.68 3bbx n ARG 9 Ca 0.03 -1.03 0.00 0.00 -1.93 0.00 0.00 57.85 54.92 3bbx n ARG 9 Cb 0.35 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 3bbx n ARG 9 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3bbx n SER 10 N -5.02 0.00 -4.44 0.55 2.88 -1.26 -4.52 113.62 101.81 3bbx n SER 10 Ca 0.10 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.32 3bbx n SER 10 Cb 0.42 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.04 3bbx n SER 10 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3bbx n LYS 11 N 0.00 -0.89 0.00 -1.46 3.00 -1.25 -1.24 118.16 116.31 3bbx n LYS 11 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 3bbx n LYS 11 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 33.07 3bbx n LYS 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3bbx n ARG 12 N -2.67 0.00 0.11 1.64 0.00 -1.26 -4.29 116.66 110.18 3bbx n ARG 12 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.00 3bbx n ARG 12 Cb 0.55 -0.04 0.44 0.00 0.00 0.00 0.00 32.46 33.41 3bbx n ARG 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3bbx n GLY 13 N 0.00 -0.89 0.14 5.14 0.00 -0.38 -1.02 105.19 108.17 3bbx n GLY 13 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3bbx n GLY 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3bbx n MET 14 N -2.06 0.74 0.21 1.61 2.81 -1.11 -3.99 117.12 115.33 3bbx n MET 14 Ca -0.00 0.27 0.07 0.00 -1.81 0.00 0.00 57.70 56.22 3bbx n MET 14 Cb 0.08 -1.69 0.48 0.00 -0.71 0.00 0.00 33.22 31.38 3bbx n MET 14 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3bbx h ARG 15 N -0.01 0.00 -0.03 0.03 2.43 -1.47 -1.82 114.38 113.51 3bbx h ARG 15 Ca -0.44 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 3bbx h ARG 15 Cb 1.98 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.53 3bbx h ARG 15 CO 0.05 0.27 0.08 -0.09 -1.51 0.00 0.00 179.97 178.77 3bbx h ARG 16 N 0.00 0.00 -0.34 0.20 1.12 -1.21 -2.41 114.38 111.73 3bbx h ARG 16 Ca -0.00 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 58.94 3bbx h ARG 16 Cb 0.57 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.46 3bbx h ARG 16 CO 0.04 0.00 -0.13 0.77 -3.11 0.00 0.00 179.97 177.53 3bbx h SER 17 N 0.00 -0.46 0.00 -3.80 0.02 -1.50 0.13 113.55 107.94 3bbx h SER 17 Ca 0.01 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3bbx h SER 17 Cb 0.18 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3bbx h SER 17 CO -0.00 -0.17 0.00 1.41 -1.14 0.00 0.00 176.83 176.93 3bbx n HIS 18 N -5.32 0.00 0.38 3.45 8.25 -0.91 -3.43 115.22 117.65 3bbx n HIS 18 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 3bbx n HIS 18 Cb 0.23 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 3bbx n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3bbx n ASP 19 N -0.34 0.49 -4.70 0.41 8.00 0.44 -5.04 116.55 115.81 3bbx n ASP 19 Ca 0.00 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.43 3bbx n ASP 19 Cb 0.07 0.92 0.14 0.00 -0.02 0.00 0.00 41.12 42.23 3bbx n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bbx s ALA 20 N -1.69 1.75 0.69 2.24 0.00 -1.19 -5.02 121.76 118.54 3bbx s ALA 20 Ca 0.04 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.68 3bbx s ALA 20 Cb 0.06 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.86 3bbx s ALA 20 CO 0.32 -2.40 0.88 1.28 0.00 0.00 0.00 175.76 175.84 3bbx n LEU 21 N -3.67 0.00 -4.41 0.00 4.77 -1.26 -5.12 117.00 107.31 3bbx n LEU 21 Ca 0.12 -1.92 -0.20 0.00 -0.03 0.00 0.00 56.01 53.98 3bbx n LEU 21 Cb 0.51 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 3bbx n LEU 21 CO 0.49 -0.92 -0.35 0.42 -1.33 0.00 0.00 177.39 175.70 3bbx s THR 22 N -2.71 1.48 -0.05 -5.08 -4.23 -1.26 -5.15 115.64 98.64 3bbx s THR 22 Ca 0.59 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3bbx s THR 22 Cb -0.03 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 3bbx s THR 22 CO 0.39 -0.29 -0.02 0.00 -0.54 0.00 0.00 174.62 174.16 3bbx s ALA 23 N -3.12 3.18 0.58 3.99 0.00 -1.26 -5.12 121.76 120.01 3bbx s ALA 23 Ca 0.29 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3bbx s ALA 23 Cb 0.04 -1.34 0.09 0.00 0.00 0.00 0.00 23.12 21.91 3bbx s ALA 23 CO 0.11 0.61 0.61 1.33 0.00 0.00 0.00 175.76 178.42 3bbx n VAL 24 N 1.87 0.00 -3.17 0.00 0.24 -1.26 -5.11 118.33 110.91 3bbx n VAL 24 Ca -0.17 -1.01 0.05 0.00 -2.04 0.00 0.00 64.34 61.17 3bbx n VAL 24 Cb 0.53 -1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 31.85 3bbx n VAL 24 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3bbx s THR 25 N -1.78 -0.24 0.31 3.34 -4.23 -1.26 -5.18 115.64 106.60 3bbx s THR 25 Ca 0.41 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 3bbx s THR 25 Cb -0.02 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.82 3bbx s THR 25 CO 0.27 0.00 0.47 -0.55 -0.54 0.00 0.00 174.62 174.27 3bbx s SER 26 N 2.86 0.59 0.82 3.99 0.15 -1.26 -5.04 113.70 115.81 3bbx s SER 26 Ca -0.04 -1.33 -0.05 0.00 0.70 0.00 0.00 55.95 55.23 3bbx s SER 26 Cb -0.09 0.64 0.11 0.00 -1.71 0.00 0.00 66.02 64.97 3bbx s SER 26 CO -0.11 -1.25 0.67 0.18 1.20 0.00 0.00 173.24 173.93 3bbx n LEU 27 N -0.50 0.00 -0.05 3.45 4.32 -1.26 -5.04 117.00 117.92 3bbx n LEU 27 Ca -0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 56.01 54.96 3bbx n LEU 27 Cb 0.62 -0.48 -0.09 0.00 -1.62 0.00 0.00 43.42 41.84 3bbx n LEU 27 CO 0.28 -0.92 -0.85 -1.54 -1.22 0.00 0.00 177.39 173.14 3bbx n SER 28 N -3.25 2.14 0.00 -1.43 3.41 -1.25 -4.26 113.62 108.98 3bbx n SER 28 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3bbx n SER 28 Cb 0.33 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 3bbx n SER 28 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3bbx n VAL 29 N -2.37 0.00 0.09 -3.33 3.14 -1.24 -3.97 118.33 110.65 3bbx n VAL 29 Ca -0.17 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.06 3bbx n VAL 29 Cb 0.82 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.51 3bbx n VAL 29 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 3bbx h ASP 30 N 0.00 -1.47 0.42 6.55 3.04 -1.97 -3.31 116.42 119.68 3bbx h ASP 30 Ca 0.00 0.16 -0.02 0.00 -3.24 0.00 0.00 57.03 53.93 3bbx h ASP 30 Cb 0.00 0.55 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 3bbx h ASP 30 CO 0.00 -0.52 -0.20 0.11 -2.04 0.00 0.00 179.24 176.59 3bbx h LYS 31 N -0.69 -0.54 -6.31 4.15 1.57 -1.93 -3.40 116.57 109.42 3bbx h LYS 31 Ca 0.02 0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.27 3bbx h LYS 31 Cb 0.72 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 3bbx h LYS 31 CO -0.30 -0.36 1.00 0.99 -0.57 0.00 0.00 179.45 180.21 3bbx s THR 32 N -3.95 4.04 -0.59 -0.16 2.01 -1.25 -4.83 115.64 110.91 3bbx s THR 32 Ca -0.08 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.11 3bbx s THR 32 Cb 0.01 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.54 3bbx s THR 32 CO 0.24 -0.39 0.76 -1.20 -0.69 0.00 0.00 174.62 173.35 3bbx n SER 33 N 7.71 1.98 0.00 3.53 7.64 -1.26 -3.62 113.62 129.59 3bbx n SER 33 Ca 0.16 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.97 3bbx n SER 33 Cb 0.46 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 3bbx n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bbx n GLY 34 N 0.18 -0.43 0.00 0.23 0.00 -1.26 -4.95 105.19 98.96 3bbx n GLY 34 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3bbx n GLY 34 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bbx n GLU 35 N 0.00 0.00 0.00 1.61 2.13 -1.26 -3.80 120.64 119.32 3bbx n GLU 35 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3bbx n GLU 35 Cb 0.00 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.62 3bbx n GLU 35 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3bbx n LYS 36 N 0.00 0.00 0.00 5.31 4.81 -1.26 -4.38 118.16 122.64 3bbx n LYS 36 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3bbx n LYS 36 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.04 3bbx n LYS 36 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3bbx n HIS 37 N -1.36 0.00 -4.36 5.64 8.25 -1.26 -3.13 115.22 119.00 3bbx n HIS 37 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3bbx n HIS 37 Cb 0.00 0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.00 3bbx n HIS 37 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3bbx s LEU 38 N 0.00 2.84 -0.27 2.41 2.96 -1.26 -4.43 118.68 120.93 3bbx s LEU 38 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3bbx s LEU 38 Cb 0.00 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.01 3bbx s LEU 38 CO 0.00 0.09 0.00 -1.14 -1.32 0.00 0.00 176.35 173.98 3bbx n ARG 39 N 4.05 -1.19 -3.64 1.98 0.63 -1.26 -4.88 116.66 112.34 3bbx n ARG 39 Ca -0.18 0.16 -0.21 0.00 -0.92 0.00 0.00 57.85 56.69 3bbx n ARG 39 Cb 0.52 -4.03 -0.04 0.00 0.45 0.00 0.00 32.46 29.36 3bbx n ARG 39 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3bbx s HIS 40 N -1.09 2.72 -0.17 -0.14 2.46 -1.18 -5.06 115.29 112.82 3bbx s HIS 40 Ca 0.00 -0.48 -0.20 0.00 0.47 0.00 0.00 55.06 54.85 3bbx s HIS 40 Cb 0.00 -2.12 -0.17 0.00 -0.13 0.00 0.00 32.58 30.16 3bbx s HIS 40 CO 0.00 -0.06 0.29 1.25 -2.47 0.00 0.00 174.74 173.75 3bbx h HIS 41 N 1.09 0.00 0.00 3.88 2.76 -1.86 -3.43 115.15 117.59 3bbx h HIS 41 Ca -0.42 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 3bbx h HIS 41 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.22 3bbx h HIS 41 CO 0.53 1.01 0.00 1.51 -1.30 0.00 0.00 177.93 179.68 3bbx n ILE 42 N -4.54 0.00 -0.03 6.26 3.06 -1.26 -4.08 119.36 118.77 3bbx n ILE 42 Ca -0.20 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 59.95 3bbx n ILE 42 Cb 0.51 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.54 3bbx n ILE 42 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 3bbx n THR 43 N -0.01 1.60 -0.25 9.51 5.66 -1.26 -2.23 114.28 127.30 3bbx n THR 43 Ca 0.00 -0.78 0.09 0.00 -3.05 0.00 0.00 64.05 60.31 3bbx n THR 43 Cb 0.00 -1.06 0.19 0.00 -1.55 0.00 0.00 70.33 67.91 3bbx n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3bbx n ALA 44 N -2.64 0.33 -0.01 1.79 0.00 -1.26 -2.11 120.51 116.61 3bbx n ALA 44 Ca -0.21 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3bbx n ALA 44 Cb 1.06 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3bbx n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3bbx n ASP 45 N -5.03 0.01 -3.14 0.00 9.92 -1.26 -5.05 116.55 112.01 3bbx n ASP 45 Ca 0.16 -0.29 -0.10 0.00 -0.53 0.00 0.00 54.79 54.03 3bbx n ASP 45 Cb 0.52 0.53 0.05 0.00 -0.64 0.00 0.00 41.12 41.57 3bbx n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3bbx n GLY 46 N 0.53 -1.14 2.97 0.44 0.00 -0.90 -2.72 105.19 104.38 3bbx n GLY 46 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 3bbx n GLY 46 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3bbx s TYR 47 N -3.26 -0.11 -0.10 1.61 1.13 -1.23 -3.62 117.35 111.76 3bbx s TYR 47 Ca 0.31 0.28 0.15 0.00 -1.41 0.00 0.00 57.07 56.41 3bbx s TYR 47 Cb -0.04 0.03 -0.21 0.00 -1.10 0.00 0.00 41.96 40.64 3bbx s TYR 47 CO 0.72 -0.06 0.57 0.98 -2.51 0.00 0.00 175.55 175.25 3bbx n TYR 48 N 3.08 0.72 -0.38 -3.49 9.36 -1.26 -4.18 117.16 121.01 3bbx n TYR 48 Ca -0.13 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.34 3bbx n TYR 48 Cb 0.59 -1.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.22 3bbx n TYR 48 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 3bbx n ARG 49 N -2.89 0.22 0.00 2.98 0.63 -1.26 -5.00 116.66 111.34 3bbx n ARG 49 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3bbx n ARG 49 Cb 0.99 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 33.88 3bbx n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3bbx n GLY 50 N 0.00 2.08 3.54 5.14 0.00 -1.26 -5.08 105.19 109.61 3bbx n GLY 50 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 3bbx n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bbx n ARG 51 N 0.00 0.48 -3.70 1.61 3.00 -1.26 -4.66 116.66 112.13 3bbx n ARG 51 Ca 0.00 -0.36 -0.12 0.00 -0.01 0.00 0.00 57.85 57.36 3bbx n ARG 51 Cb 0.00 -2.77 -0.13 0.00 0.00 0.00 0.00 32.46 29.57 3bbx n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3bbx s LYS 52 N 8.37 0.22 5.32 5.56 2.47 -1.26 -5.04 119.74 135.38 3bbx s LYS 52 Ca 1.08 0.65 0.00 0.00 -1.56 0.00 0.00 55.97 56.15 3bbx s LYS 52 Cb -0.44 -0.06 0.00 0.00 -1.46 0.00 0.00 37.83 35.86 3bbx s LYS 52 CO 0.28 -0.20 0.00 0.28 0.16 0.00 0.00 175.35 175.87 3bbx n VAL 53 N 4.61 0.00 -4.43 4.02 0.31 -1.24 -4.15 118.33 117.45 3bbx n VAL 53 Ca -0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.81 3bbx n VAL 53 Cb 0.52 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.29 3bbx n VAL 53 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3bbx s ILE 54 N 0.00 2.32 0.00 2.52 -4.36 -1.10 -5.07 121.20 115.50 3bbx s ILE 54 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 3bbx s ILE 54 Cb 0.00 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.75 3bbx s ILE 54 CO 0.00 0.53 0.00 0.00 0.24 0.00 0.00 174.94 175.71 3bbx n ALA 55 N 4.26 0.00 1.23 2.27 0.00 -1.26 -4.48 120.51 122.53 3bbx n ALA 55 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.34 3bbx n ALA 55 Cb 0.51 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.55 3bbx n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13