#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0z h GLU -3 N 0.00 0.42 -5.82 -0.78 4.57 -2.02 -3.38 114.58 107.57 2b0z h GLU -3 Ca 0.00 -0.05 -0.59 0.00 -1.18 0.00 0.00 59.36 57.54 2b0z h GLU -3 Cb 0.00 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 2b0z h GLU -3 CO 0.00 0.35 -0.20 0.12 -1.18 0.00 0.00 179.01 178.10 2b0z s PHE -2 N -5.91 3.60 0.00 0.92 5.36 -1.26 -5.08 117.98 115.61 2b0z s PHE -2 Ca -0.13 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 2b0z s PHE -2 Cb 0.09 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2b0z s PHE -2 CO 0.72 0.40 0.00 0.36 -1.46 0.00 0.00 175.22 175.24 2b0z n LYS -1 N 2.81 0.00 0.00 10.12 2.85 -1.26 -5.09 118.16 127.58 2b0z n LYS -1 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2b0z n LYS -1 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2b0z n LYS -1 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2b0z n ALA 0 N -3.00 0.00 -2.80 0.58 0.00 -1.26 -4.58 120.51 109.45 2b0z n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b0z n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b0z n ALA 0 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0z n GLY 1 N 0.00 6.63 3.68 0.00 0.00 -1.22 -4.98 105.19 109.30 2b0z n GLY 1 Ca 0.00 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2b0z n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b0z s SER 2 N 0.61 7.07 0.01 1.61 1.04 -1.26 -4.88 113.70 117.89 2b0z s SER 2 Ca 0.00 1.72 0.28 0.00 0.48 0.00 0.00 55.95 58.42 2b0z s SER 2 Cb 0.00 -2.55 0.98 0.00 0.10 0.00 0.00 66.02 64.55 2b0z s SER 2 CO 0.00 -0.60 1.75 0.00 0.98 0.00 0.00 173.24 175.37 2b0z n ALA 3 N 5.51 2.73 0.02 5.32 0.00 -1.26 -2.72 120.51 130.11 2b0z n ALA 3 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2b0z n ALA 3 Cb 0.46 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 2b0z n ALA 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b0z h LYS 4 N 0.00 0.00 0.00 0.00 1.57 -1.92 -2.83 116.57 113.39 2b0z h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b0z h LYS 4 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2b0z h LYS 4 CO 0.00 0.63 -0.40 0.87 -0.57 0.00 0.00 179.45 179.98 2b0z h LYS 5 N 0.00 0.00 0.00 3.15 1.57 -1.91 -3.11 116.57 116.28 2b0z h LYS 5 Ca -0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2b0z h LYS 5 Cb 1.85 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 2b0z h LYS 5 CO 0.09 0.00 -0.56 0.78 -0.57 0.00 0.00 179.45 179.19 2b0z h GLY 6 N 4.25 0.00 2.00 3.86 0.00 -1.54 -3.11 103.07 108.53 2b0z h GLY 6 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2b0z h GLY 6 CO 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.79 2b0z h ALA 7 N 1.86 0.71 0.00 3.60 0.00 -1.42 -2.73 119.26 121.28 2b0z h ALA 7 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2b0z h ALA 7 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b0z h ALA 7 CO 0.02 0.94 -0.79 -2.37 0.00 0.00 0.00 179.25 177.05 2b0z n THR 8 N -3.58 0.07 0.08 0.00 5.66 -1.23 -1.60 114.28 113.67 2b0z n THR 8 Ca -0.01 -0.09 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 2b0z n THR 8 Cb 0.75 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.77 2b0z n THR 8 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2b0z h LEU 9 N 0.00 0.50 -0.04 1.09 3.38 -1.55 -2.81 115.31 115.88 2b0z h LEU 9 Ca 0.00 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.23 2b0z h LEU 9 Cb 0.58 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2b0z h LEU 9 CO 0.00 1.53 -0.35 0.15 0.09 0.00 0.00 178.44 179.85 2b0z h PHE 10 N 0.09 0.44 -0.29 1.13 3.04 -1.47 -0.02 116.94 119.86 2b0z h PHE 10 Ca -0.24 -0.21 -0.02 0.00 3.98 0.00 0.00 57.97 61.47 2b0z h PHE 10 Cb 2.05 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 40.48 2b0z h PHE 10 CO 0.08 0.97 0.08 -0.22 -2.02 0.00 0.00 178.31 177.19 2b0z h LYS 11 N -0.22 0.42 0.00 1.11 3.64 -1.41 0.29 116.57 120.39 2b0z h LYS 11 Ca -0.03 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2b0z h LYS 11 Cb 1.03 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2b0z h LYS 11 CO 0.07 0.39 -1.74 -2.37 -2.27 0.00 0.00 179.45 173.53 2b0z n THR 12 N -4.38 0.83 0.00 1.00 5.66 -1.06 -4.31 114.28 112.02 2b0z n THR 12 Ca 0.01 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2b0z n THR 12 Cb 0.16 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 2b0z n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2b0z n ARG 13 N -2.66 -0.16 0.00 1.09 1.74 -0.02 -4.90 116.66 111.75 2b0z n ARG 13 Ca -0.12 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 2b0z n ARG 13 Cb 0.80 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2b0z n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b0z h LEU 15 N 0.00 0.26 -1.95 0.00 7.12 -1.13 0.72 115.31 120.32 2b0z h LEU 15 Ca 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2b0z h LEU 15 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 2b0z h LEU 15 CO 0.00 0.26 0.10 0.06 -0.13 0.00 0.00 178.44 178.74 2b0z h GLN 16 N 0.29 0.00 0.00 1.25 -0.00 -1.84 -3.06 115.11 111.74 2b0z h GLN 16 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2b0z h GLN 16 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 2b0z h GLN 16 CO -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 178.83 178.56 2b0z s HIS 18 N -0.58 1.89 -0.02 0.00 3.76 0.19 -1.33 115.29 119.20 2b0z s HIS 18 Ca 0.00 -0.41 0.04 0.00 -0.15 0.00 0.00 55.06 54.54 2b0z s HIS 18 Cb 0.00 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 2b0z s HIS 18 CO 0.00 0.23 -0.16 0.95 -0.85 0.00 0.00 174.74 174.92 2b0z s THR 19 N -1.16 1.25 -0.13 1.30 -4.23 -1.26 -4.13 115.64 107.28 2b0z s THR 19 Ca 0.08 -0.66 0.18 0.00 -1.18 0.00 0.00 61.69 60.12 2b0z s THR 19 Cb -0.10 -1.06 -0.24 0.00 1.34 0.00 0.00 72.50 72.44 2b0z s THR 19 CO 0.05 0.36 0.38 0.55 -0.54 0.00 0.00 174.62 175.42 2b0z n VAL 20 N 2.87 1.00 -1.07 2.29 3.14 -1.26 -1.89 118.33 123.41 2b0z n VAL 20 Ca -0.16 -0.73 -0.34 0.00 -2.96 0.00 0.00 64.34 60.15 2b0z n VAL 20 Cb 0.54 -0.44 0.10 0.00 -1.06 0.00 0.00 33.84 32.98 2b0z n VAL 20 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2b0z n GLU 21 N -2.67 0.08 -2.09 1.45 0.00 -1.26 -3.85 120.64 112.30 2b0z n GLU 21 Ca -0.19 0.08 -0.42 0.00 0.00 0.00 0.00 57.16 56.63 2b0z n GLU 21 Cb 0.93 -1.97 -0.03 0.00 0.00 0.00 0.00 31.44 30.37 2b0z n GLU 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2b0z s LYS 22 N -3.34 4.27 -0.19 3.44 0.00 -1.26 -1.92 119.74 120.74 2b0z s LYS 22 Ca 0.64 2.17 0.00 0.00 0.00 0.00 0.00 55.97 58.78 2b0z s LYS 22 Cb -0.29 -3.30 0.00 0.00 0.00 0.00 0.00 37.83 34.24 2b0z s LYS 22 CO 0.60 -0.53 0.00 0.41 0.00 0.00 0.00 175.35 175.82 2b0z n GLY 23 N 3.64 0.38 3.65 0.59 0.00 -1.26 -4.97 105.19 107.22 2b0z n GLY 23 Ca 0.13 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2b0z n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0z n GLY 24 N -0.88 -0.33 3.75 -0.02 0.00 -0.81 -4.98 105.19 101.92 2b0z n GLY 24 Ca -0.02 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2b0z n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b0z s PRO 25 N -4.00 4.83 0.21 1.61 0.04 -1.26 -4.79 135.00 131.64 2b0z s PRO 25 Ca 0.71 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 2b0z s PRO 25 Cb -0.29 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 30.88 2b0z s PRO 25 CO 0.53 0.48 1.01 -1.01 0.04 0.00 0.00 177.00 178.05 2b0z s HIS 26 N -1.01 3.80 0.00 0.56 3.76 -1.26 -4.57 115.29 116.57 2b0z s HIS 26 Ca 0.42 1.79 0.00 0.00 -0.15 0.00 0.00 55.06 57.12 2b0z s HIS 26 Cb -0.26 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.32 2b0z s HIS 26 CO 0.32 0.01 0.00 0.36 -0.85 0.00 0.00 174.74 174.57 2b0z n LYS 27 N 1.89 0.00 -0.01 1.40 2.85 -1.26 -4.96 118.16 118.07 2b0z n LYS 27 Ca 0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.05 2b0z n LYS 27 Cb 0.47 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.71 2b0z n LYS 27 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2b0z h VAL 28 N 0.00 1.06 -1.74 0.58 2.07 -1.84 -3.47 116.25 112.91 2b0z h VAL 28 Ca 0.00 -2.37 -0.55 0.00 0.82 0.00 0.00 66.70 64.61 2b0z h VAL 28 Cb 0.00 2.69 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 2b0z h VAL 28 CO 0.00 0.65 -0.51 -0.83 0.02 0.00 0.00 177.57 176.90 2b0z s GLY 29 N -4.92 2.12 1.03 2.17 0.00 -0.44 -5.07 107.32 102.21 2b0z s GLY 29 Ca -0.21 -1.95 -0.12 0.00 0.00 0.00 0.00 44.72 42.44 2b0z s GLY 29 CO 0.74 -1.82 1.08 -4.14 0.00 0.00 0.00 173.10 168.95 2b0z s PRO 30 N -3.89 0.17 -0.41 2.90 0.02 -1.26 -4.62 135.00 127.92 2b0z s PRO 30 Ca 0.40 0.69 -0.26 0.00 0.02 0.00 0.00 61.00 61.85 2b0z s PRO 30 Cb -0.00 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.85 2b0z s PRO 30 CO 0.23 -2.95 0.93 1.21 -0.33 0.00 0.00 177.00 176.09 2b0z s ASN 31 N -3.16 6.61 0.00 2.53 3.84 -1.26 -4.27 114.94 119.23 2b0z s ASN 31 Ca 0.66 0.41 0.00 0.00 0.21 0.00 0.00 52.86 54.14 2b0z s ASN 31 Cb -0.20 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2b0z s ASN 31 CO 0.59 -0.94 0.32 0.18 -2.79 0.00 0.00 177.10 174.47 2b0z n LEU 32 N 6.95 0.77 -4.67 3.21 4.32 -0.79 -4.87 117.00 121.92 2b0z n LEU 32 Ca 0.07 -0.39 -0.43 0.00 -0.02 0.00 0.00 56.01 55.25 2b0z n LEU 32 Cb 0.48 -0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 42.00 2b0z n LEU 32 CO 0.61 0.16 1.06 -2.28 -1.22 0.00 0.00 177.39 175.72 2b0z s HIS 33 N -0.63 2.91 -1.15 -1.77 2.46 -1.25 -3.26 115.29 112.60 2b0z s HIS 33 Ca 0.00 1.02 -0.05 0.00 0.47 0.00 0.00 55.06 56.50 2b0z s HIS 33 Cb 0.00 -3.51 0.01 0.00 -0.13 0.00 0.00 32.58 28.95 2b0z s HIS 33 CO 0.00 -1.73 0.99 0.41 -2.47 0.00 0.00 174.74 171.94 2b0z n GLY 34 N 3.56 -0.34 0.18 1.59 0.00 0.21 -4.92 105.19 105.48 2b0z n GLY 34 Ca 0.13 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 2b0z n GLY 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b0z h ILE 35 N -2.16 1.31 -3.56 -0.61 6.09 -1.75 -3.39 117.51 113.45 2b0z h ILE 35 Ca -0.51 -2.30 -0.52 0.00 -1.37 0.00 0.00 64.86 60.16 2b0z h ILE 35 Cb 1.32 2.55 0.02 0.00 0.47 0.00 0.00 36.82 41.17 2b0z h ILE 35 CO 0.48 0.70 0.53 -0.36 -3.07 0.00 0.00 178.15 176.43 2b0z s PHE 36 N -3.16 3.48 0.00 2.19 0.08 -1.26 -2.02 117.98 117.29 2b0z s PHE 36 Ca -0.10 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2b0z s PHE 36 Cb 0.06 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 2b0z s PHE 36 CO 0.91 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 2b0z n GLY 37 N 1.99 2.61 3.89 4.36 0.00 0.56 -4.98 105.19 113.61 2b0z n GLY 37 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2b0z n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b0z s ARG 38 N -0.48 3.54 0.67 1.61 3.52 -0.85 -4.80 118.95 122.16 2b0z s ARG 38 Ca 0.00 -0.11 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 2b0z s ARG 38 Cb 0.00 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 2b0z s ARG 38 CO 0.00 0.68 1.11 -1.01 -0.81 0.00 0.00 175.30 175.27 2b0z s HIS 39 N -1.25 2.61 0.15 5.12 3.76 -1.26 -2.20 115.29 122.23 2b0z s HIS 39 Ca 0.25 1.55 -0.31 0.00 -0.15 0.00 0.00 55.06 56.41 2b0z s HIS 39 Cb -0.13 -3.17 -0.08 0.00 1.11 0.00 0.00 32.58 30.31 2b0z s HIS 39 CO 0.14 -1.71 1.32 -1.54 -0.85 0.00 0.00 174.74 172.10 2b0z s SER 40 N -2.61 6.90 0.00 1.40 1.04 0.39 -3.45 113.70 117.37 2b0z s SER 40 Ca 0.67 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.42 2b0z s SER 40 Cb -0.20 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2b0z s SER 40 CO 0.42 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2b0z n GLY 41 N 2.85 0.54 0.26 7.32 0.00 -1.24 -4.42 105.19 110.50 2b0z n GLY 41 Ca 0.08 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2b0z n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b0z n GLN 42 N -1.98 2.10 -2.77 1.61 1.13 -1.22 -4.84 117.38 111.41 2b0z n GLN 42 Ca 0.00 -2.36 -0.41 0.00 -1.94 0.00 0.00 57.00 52.29 2b0z n GLN 42 Cb 0.20 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 29.06 2b0z n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b0z s ALA 43 N -2.31 3.26 0.60 -1.58 0.00 -1.26 -5.00 121.76 115.46 2b0z s ALA 43 Ca 0.26 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2b0z s ALA 43 Cb 0.22 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2b0z s ALA 43 CO 0.05 -0.03 1.18 -1.83 0.00 0.00 0.00 175.76 175.12 2b0z s GLU 44 N 0.11 2.95 -0.44 0.00 4.04 -1.26 -3.72 118.70 120.37 2b0z s GLU 44 Ca 0.46 1.72 0.00 0.00 0.04 0.00 0.00 54.97 57.19 2b0z s GLU 44 Cb -0.22 -1.94 0.00 0.00 0.02 0.00 0.00 34.13 31.99 2b0z s GLU 44 CO 0.28 -1.20 0.00 0.41 -1.84 0.00 0.00 175.26 172.92 2b0z n GLY 45 N 0.29 0.55 3.45 -3.83 0.00 -1.26 -5.00 105.19 99.40 2b0z n GLY 45 Ca 0.13 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2b0z n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b0z s TYR 46 N -1.69 2.59 -0.51 1.61 5.04 -1.24 -5.06 117.35 118.08 2b0z s TYR 46 Ca 0.00 -0.24 -0.15 0.00 -2.44 0.00 0.00 57.07 54.24 2b0z s TYR 46 Cb 0.00 -1.52 0.12 0.00 0.35 0.00 0.00 41.96 40.91 2b0z s TYR 46 CO 0.00 0.21 0.45 0.45 -1.34 0.00 0.00 175.55 175.31 2b0z s SER 47 N -1.15 6.09 0.58 4.32 0.15 -1.26 -4.97 113.70 117.46 2b0z s SER 47 Ca 0.13 -1.71 -0.06 0.00 0.70 0.00 0.00 55.95 55.01 2b0z s SER 47 Cb -0.10 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2b0z s SER 47 CO 0.03 -0.78 0.90 -0.31 1.20 0.00 0.00 173.24 174.28 2b0z s TYR 48 N 1.57 3.34 0.32 3.44 1.51 -1.26 -5.05 117.35 121.21 2b0z s TYR 48 Ca 0.04 0.74 -0.26 0.00 -1.01 0.00 0.00 57.07 56.58 2b0z s TYR 48 Cb -0.28 -2.68 -0.10 0.00 -0.11 0.00 0.00 41.96 38.79 2b0z s TYR 48 CO 0.03 -0.74 0.94 0.99 -1.11 0.00 0.00 175.55 175.66 2b0z s THR 49 N -2.98 4.22 0.61 -0.71 2.01 -1.26 -4.94 115.64 112.60 2b0z s THR 49 Ca 0.53 1.81 0.29 0.00 0.31 0.00 0.00 61.69 64.64 2b0z s THR 49 Cb -0.11 -4.02 0.35 0.00 0.01 0.00 0.00 72.50 68.74 2b0z s THR 49 CO 0.46 0.16 1.94 0.44 -0.69 0.00 0.00 174.62 176.93 2b0z h ASP 50 N 3.21 0.00 -0.47 3.53 5.19 -1.97 -1.73 116.42 124.19 2b0z h ASP 50 Ca -0.47 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.85 2b0z h ASP 50 Cb 1.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 2b0z h ASP 50 CO 0.65 0.00 -0.05 0.00 -3.12 0.00 0.00 179.24 176.72 2b0z h ALA 51 N 1.48 0.64 0.00 3.45 0.00 -1.86 -1.50 119.26 121.47 2b0z h ALA 51 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2b0z h ALA 51 Cb 0.89 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2b0z h ALA 51 CO -0.00 0.49 -0.43 -0.97 0.00 0.00 0.00 179.25 178.34 2b0z h ASN 52 N 0.71 0.00 0.35 0.00 -1.24 -1.65 -3.01 115.58 110.74 2b0z h ASN 52 Ca 0.13 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.81 2b0z h ASN 52 Cb 0.58 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 2b0z h ASN 52 CO 0.03 0.43 -1.70 0.16 -1.29 0.00 0.00 177.43 175.07 2b0z h ILE 53 N 0.00 0.95 0.00 2.57 3.07 -1.49 -3.30 117.51 119.31 2b0z h ILE 53 Ca -0.00 -2.64 0.00 0.00 1.55 0.00 0.00 64.86 63.77 2b0z h ILE 53 Cb 0.81 2.64 0.00 0.00 -0.27 0.00 0.00 36.82 40.00 2b0z h ILE 53 CO 0.06 0.79 0.00 2.29 -1.05 0.00 0.00 178.15 180.23 2b0z n LYS 54 N -3.40 0.89 0.03 0.16 -0.00 -0.58 -2.70 118.16 112.55 2b0z n LYS 54 Ca -0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 57.99 2b0z n LYS 54 Cb 1.05 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 34.44 2b0z n LYS 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2b0z h LYS 55 N 0.00 0.09 -3.88 -1.58 1.63 -1.67 -3.49 116.57 107.68 2b0z h LYS 55 Ca 0.00 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2b0z h LYS 55 Cb 0.04 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2b0z h LYS 55 CO 0.00 0.86 0.00 0.27 -3.45 0.00 0.00 179.45 177.13 2b0z n ASN 56 N -3.27 0.00 -4.80 4.20 6.94 -1.10 -4.98 115.26 112.25 2b0z n ASN 56 Ca -0.13 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.17 2b0z n ASN 56 Cb 1.02 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 38.39 2b0z n ASN 56 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2b0z s VAL 57 N -1.32 4.48 -0.38 3.53 -7.23 -1.26 -4.82 120.40 113.41 2b0z s VAL 57 Ca 0.00 -1.09 -0.17 0.00 -1.81 0.00 0.00 61.98 58.91 2b0z s VAL 57 Cb 0.00 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2b0z s VAL 57 CO 0.00 -0.11 0.43 -0.22 -0.31 0.00 0.00 175.10 174.89 2b0z s LEU 58 N -3.12 4.60 -0.67 1.32 0.20 -1.26 -0.46 118.68 119.28 2b0z s LEU 58 Ca 0.31 -0.38 -0.26 0.00 0.69 0.00 0.00 54.13 54.49 2b0z s LEU 58 Cb -0.10 -2.42 -0.07 0.00 -0.43 0.00 0.00 46.19 43.17 2b0z s LEU 58 CO 0.23 -0.48 2.20 0.26 -0.29 0.00 0.00 176.35 178.27 2b0z s TRP 59 N 2.17 1.36 0.14 5.38 0.52 -0.93 -4.86 118.94 122.71 2b0z s TRP 59 Ca 0.14 1.33 0.08 0.00 0.02 0.00 0.00 56.10 57.67 2b0z s TRP 59 Cb -0.16 -3.74 -0.04 0.00 -1.15 0.00 0.00 33.47 28.37 2b0z s TRP 59 CO 0.13 -2.08 -0.08 0.16 0.02 0.00 0.00 176.95 175.09 2b0z s ASP 60 N 10.17 4.41 0.00 2.95 -4.77 -1.26 -0.33 116.67 127.84 2b0z s ASP 60 Ca 0.84 -0.46 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 2b0z s ASP 60 Cb -0.13 -0.82 0.00 0.00 -1.09 0.00 0.00 42.92 40.88 2b0z s ASP 60 CO 0.15 0.14 0.44 -1.84 0.70 0.00 0.00 175.17 174.76 2b0z n GLU 61 N 0.34 0.00 -0.12 2.11 0.00 -1.26 -2.61 120.64 119.10 2b0z n GLU 61 Ca -0.12 0.10 -0.26 0.00 0.00 0.00 0.00 57.16 56.87 2b0z n GLU 61 Cb 0.54 -1.61 -0.11 0.00 0.00 0.00 0.00 31.44 30.26 2b0z n GLU 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2b0z n ASN 62 N -0.94 1.92 0.21 -1.84 5.03 -1.26 -3.65 115.26 114.74 2b0z n ASN 62 Ca 0.00 0.36 0.15 0.00 0.87 0.00 0.00 54.58 55.96 2b0z n ASN 62 Cb 0.11 -0.87 0.52 0.00 -1.02 0.00 0.00 39.78 38.52 2b0z n ASN 62 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2b0z h ASN 63 N -0.96 0.00 0.67 6.41 -0.00 -1.86 -2.51 115.58 117.33 2b0z h ASN 63 Ca -0.56 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 55.61 2b0z h ASN 63 Cb 1.51 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.81 2b0z h ASN 63 CO -0.33 0.00 -0.62 -0.03 -0.00 0.00 0.00 177.43 176.45 2b0z h MET 64 N 0.00 0.00 0.00 4.14 4.05 -1.67 -2.01 114.93 119.44 2b0z h MET 64 Ca 0.00 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 2b0z h MET 64 Cb 0.58 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2b0z h MET 64 CO 0.00 0.62 -1.08 1.03 0.23 0.00 0.00 176.91 177.71 2b0z h SER 65 N 0.00 0.00 0.97 1.39 0.87 -1.52 -2.91 113.55 112.34 2b0z h SER 65 Ca -0.01 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2b0z h SER 65 Cb 1.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2b0z h SER 65 CO 0.08 0.80 -0.36 -0.08 -0.53 0.00 0.00 176.83 176.73 2b0z h GLU 66 N 0.00 0.00 0.08 2.24 4.81 -1.35 -3.11 114.58 117.25 2b0z h GLU 66 Ca -0.09 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2b0z h GLU 66 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2b0z h GLU 66 CO 0.09 0.36 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.77 2b0z h TYR 67 N 0.00 -0.10 0.00 0.92 -0.00 -1.39 -3.36 116.97 113.04 2b0z h TYR 67 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.72 2b0z h TYR 67 Cb 0.95 0.03 -0.00 0.00 -0.00 0.00 0.00 36.73 37.71 2b0z h TYR 67 CO 0.00 0.40 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.48 2b0z h LEU 68 N -0.93 0.00 -0.65 2.82 3.38 -1.55 -1.70 115.31 116.69 2b0z h LEU 68 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2b0z h LEU 68 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b0z h LEU 68 CO 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.39 2b0z h THR 69 N 0.00 0.33 -0.36 0.22 1.03 -1.68 -0.75 112.91 111.69 2b0z h THR 69 Ca -0.00 -1.16 0.01 0.00 -0.01 0.00 0.00 66.41 65.24 2b0z h THR 69 Cb 0.02 1.91 -0.16 0.00 -1.07 0.00 0.00 68.15 68.85 2b0z h THR 69 CO 0.00 0.16 -0.20 0.21 -0.01 0.00 0.00 175.52 175.68 2b0z s ASN 70 N -6.14 -0.53 0.30 0.00 3.04 -1.02 -4.34 114.94 106.24 2b0z s ASN 70 Ca 0.03 -0.54 0.05 0.00 0.04 0.00 0.00 52.86 52.44 2b0z s ASN 70 Cb 0.08 0.70 0.71 0.00 -1.54 0.00 0.00 41.25 41.20 2b0z s ASN 70 CO 0.65 -0.03 1.76 -0.65 -3.04 0.00 0.00 177.10 175.79 2b0z h PRO 71 N 4.70 0.68 0.00 0.43 0.11 -1.55 -2.36 132.00 134.01 2b0z h PRO 71 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2b0z h PRO 71 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b0z h PRO 71 CO -0.07 0.45 0.00 1.63 -0.21 0.00 0.00 178.00 179.80 2b0z n LYS 72 N -4.81 0.02 -0.03 1.05 5.02 -1.26 -1.30 118.16 116.84 2b0z n LYS 72 Ca 0.22 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2b0z n LYS 72 Cb 0.57 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 2b0z n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b0z n LYS 73 N -1.49 0.66 -0.02 1.97 4.81 -0.91 -3.56 118.16 119.63 2b0z n LYS 73 Ca 0.07 0.26 -0.17 0.00 -0.87 0.00 0.00 58.31 57.61 2b0z n LYS 73 Cb 0.34 -1.75 -0.14 0.00 0.02 0.00 0.00 35.03 33.50 2b0z n LYS 73 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2b0z h TYR 74 N 0.01 0.25 -3.56 5.64 3.20 -1.42 -3.40 116.97 117.68 2b0z h TYR 74 Ca -0.34 -0.18 -0.65 0.00 3.14 0.00 0.00 58.73 60.70 2b0z h TYR 74 Cb 2.04 -0.01 -0.40 0.00 1.54 0.00 0.00 36.73 39.90 2b0z h TYR 74 CO 0.01 1.14 -0.71 0.42 -1.64 0.00 0.00 178.16 177.39 2b0z s ILE 75 N -2.31 2.13 0.11 1.81 1.01 -0.42 -5.09 121.20 118.43 2b0z s ILE 75 Ca -0.17 -2.38 -0.31 0.00 0.00 0.00 0.00 60.65 57.80 2b0z s ILE 75 Cb -0.01 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 2b0z s ILE 75 CO 0.75 -0.64 1.49 -2.84 0.00 0.00 0.00 174.94 173.70 2b0z s PRO 76 N 0.81 4.26 0.00 2.79 0.02 -1.23 -2.95 135.00 138.70 2b0z s PRO 76 Ca 0.12 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2b0z s PRO 76 Cb -0.20 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2b0z s PRO 76 CO -0.09 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2b0z n GLY 77 N 3.68 0.71 3.77 0.52 0.00 -1.26 -4.78 105.19 107.83 2b0z n GLY 77 Ca 0.13 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2b0z n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0z s THR 78 N -2.00 3.73 -1.67 2.61 -1.32 -1.15 -4.76 115.64 111.09 2b0z s THR 78 Ca 0.00 1.56 0.10 0.00 -1.21 0.00 0.00 61.69 62.15 2b0z s THR 78 Cb 0.00 -3.92 0.35 0.00 -1.51 0.00 0.00 72.50 67.42 2b0z s THR 78 CO 0.00 0.24 1.24 2.29 -2.21 0.00 0.00 174.62 176.18 2b0z n LYS 79 N 0.74 2.13 -2.11 7.08 0.00 -1.26 -4.78 118.16 119.96 2b0z n LYS 79 Ca 0.01 -1.40 -0.39 0.00 -0.00 0.00 0.00 58.31 56.53 2b0z n LYS 79 Cb 0.47 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 34.04 2b0z n LYS 79 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2b0z s MET 80 N -1.59 2.72 -1.16 -1.58 1.75 -1.26 -4.86 119.30 113.31 2b0z s MET 80 Ca 0.26 0.50 -0.20 0.00 -1.25 0.00 0.00 55.69 55.00 2b0z s MET 80 Cb 0.15 -4.35 -0.04 0.00 2.84 0.00 0.00 34.83 33.43 2b0z s MET 80 CO 0.15 -2.63 1.94 0.00 -0.65 0.00 0.00 175.02 173.83 2b0z n ALA 81 N 12.22 3.39 -3.07 4.11 0.00 -1.26 -4.81 120.51 131.08 2b0z n ALA 81 Ca 0.18 -3.48 -0.12 0.00 0.00 0.00 0.00 53.44 50.02 2b0z n ALA 81 Cb 0.52 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 16.29 2b0z n ALA 81 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2b0z s ILE 82 N 6.19 0.04 0.03 0.00 2.07 -1.26 -5.05 121.20 123.21 2b0z s ILE 82 Ca 0.58 -0.31 -0.18 0.00 -1.41 0.00 0.00 60.65 59.33 2b0z s ILE 82 Cb 0.07 -0.32 -0.22 0.00 0.13 0.00 0.00 42.46 42.12 2b0z s ILE 82 CO 0.07 -0.17 1.15 1.23 -1.91 0.00 0.00 174.94 175.31 2b0z h GLY 83 N 5.18 0.57 0.00 1.50 0.00 -1.95 -3.41 103.07 104.96 2b0z h GLY 83 Ca -0.28 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.08 2b0z h GLY 83 CO 0.41 0.86 0.00 0.61 0.00 0.00 0.00 176.54 178.42 2b0z n GLY 84 N 1.02 2.85 3.54 4.60 0.00 -1.26 -4.38 105.19 111.57 2b0z n GLY 84 Ca -0.10 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2b0z n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0z s LEU 85 N 0.00 4.34 0.00 0.99 1.43 -0.29 -4.94 118.68 120.21 2b0z s LEU 85 Ca 0.00 -0.08 0.27 0.00 -1.03 0.00 0.00 54.13 53.29 2b0z s LEU 85 Cb 0.00 -2.81 0.94 0.00 0.03 0.00 0.00 46.19 44.34 2b0z s LEU 85 CO 0.00 -0.74 1.68 0.29 0.23 0.00 0.00 176.35 177.81 2b0z n LYS 86 N 6.29 0.83 -4.59 1.70 5.02 -1.26 -4.09 118.16 122.06 2b0z n LYS 86 Ca -0.00 -0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 55.53 2b0z n LYS 86 Cb 0.48 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2b0z n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b0z s LYS 87 N -2.47 3.48 0.56 1.97 1.02 -1.26 -5.02 119.74 118.02 2b0z s LYS 87 Ca 0.27 -0.60 0.24 0.00 0.02 0.00 0.00 55.97 55.90 2b0z s LYS 87 Cb 0.20 -2.76 1.60 0.00 -0.52 0.00 0.00 37.83 36.34 2b0z s LYS 87 CO 0.49 0.26 2.20 1.49 -0.92 0.00 0.00 175.35 178.88 2b0z h GLU 88 N 6.60 0.00 0.04 1.68 4.81 -1.99 -1.82 114.58 123.89 2b0z h GLU 88 Ca -0.30 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.71 2b0z h GLU 88 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2b0z h GLU 88 CO 0.59 0.00 -1.06 -0.22 -0.73 0.00 0.00 179.01 177.59 2b0z h LYS 89 N 0.00 0.09 -0.15 1.92 1.63 -1.97 -0.01 116.57 118.07 2b0z h LYS 89 Ca 0.01 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2b0z h LYS 89 Cb 0.04 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2b0z h LYS 89 CO -0.00 1.06 -0.37 -0.44 -3.45 0.00 0.00 179.45 176.25 2b0z h ASP 90 N 0.03 0.34 -0.05 4.20 3.45 -1.77 0.71 116.42 123.33 2b0z h ASP 90 Ca -0.05 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.24 2b0z h ASP 90 Cb 1.81 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.49 2b0z h ASP 90 CO 0.15 0.69 -0.11 0.03 -1.57 0.00 0.00 179.24 178.43 2b0z h ARG 91 N 0.28 0.16 -0.49 3.56 3.08 -1.31 -1.89 114.38 117.77 2b0z h ARG 91 Ca 0.03 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2b0z h ARG 91 Cb 0.79 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2b0z h ARG 91 CO 0.06 0.71 -0.16 -0.91 -1.07 0.00 0.00 179.97 178.60 2b0z h ASN 92 N -0.36 0.96 -0.33 7.04 -0.26 -0.69 -0.14 115.58 121.80 2b0z h ASN 92 Ca -0.00 -0.34 -0.04 0.00 -0.56 0.00 0.00 56.30 55.37 2b0z h ASN 92 Cb 0.71 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2b0z h ASN 92 CO 0.02 1.11 0.06 0.44 -1.06 0.00 0.00 177.43 178.01 2b0z h ASP 93 N 0.84 0.52 -0.26 5.81 3.32 0.38 -2.58 116.42 124.44 2b0z h ASP 93 Ca 0.12 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2b0z h ASP 93 Cb 0.72 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2b0z h ASP 93 CO 0.06 0.63 -0.21 0.25 -1.72 0.00 0.00 179.24 178.25 2b0z h LEU 94 N 0.38 0.63 -1.12 1.55 7.12 -1.14 -2.82 115.31 119.91 2b0z h LEU 94 Ca 0.10 -0.45 -0.08 0.00 0.13 0.00 0.00 57.88 57.58 2b0z h LEU 94 Cb 0.33 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2b0z h LEU 94 CO 0.00 0.95 -0.36 0.40 -0.13 0.00 0.00 178.44 179.31 2b0z h ILE 95 N 0.32 0.96 -0.00 4.05 1.08 -1.08 0.26 117.51 123.09 2b0z h ILE 95 Ca 0.05 -1.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2b0z h ILE 95 Cb 0.76 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 2b0z h ILE 95 CO 0.05 0.35 0.00 0.74 -0.69 0.00 0.00 178.15 178.61 2b0z h THR 96 N 0.00 1.19 -0.22 -0.27 2.02 -1.41 0.39 112.91 114.61 2b0z h THR 96 Ca -0.00 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2b0z h THR 96 Cb 0.79 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2b0z h THR 96 CO 0.05 0.15 0.12 0.22 0.37 0.00 0.00 175.52 176.42 2b0z h TYR 97 N -0.23 0.30 -0.72 3.16 3.20 -1.23 -2.13 116.97 119.31 2b0z h TYR 97 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2b0z h TYR 97 Cb 0.24 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2b0z h TYR 97 CO 0.01 0.27 0.41 1.25 -1.64 0.00 0.00 178.16 178.46 2b0z h LEU 98 N 0.25 0.88 -1.06 2.82 6.46 -0.26 0.45 115.31 124.85 2b0z h LEU 98 Ca 0.08 -0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 2b0z h LEU 98 Cb 0.07 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2b0z h LEU 98 CO -0.01 0.69 -0.47 0.50 -0.62 0.00 0.00 178.44 178.53 2b0z h LYS 99 N 1.00 0.00 0.18 1.25 3.64 0.14 0.23 116.57 123.01 2b0z h LYS 99 Ca 0.26 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.29 2b0z h LYS 99 Cb -0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2b0z h LYS 99 CO -0.05 0.47 -1.69 1.57 -2.27 0.00 0.00 179.45 177.48 2b0z h LYS 100 N 0.00 0.39 0.00 1.90 2.10 -0.62 -3.24 116.57 117.10 2b0z h LYS 100 Ca -0.00 -0.67 -0.10 0.00 -2.00 0.00 0.00 60.65 57.88 2b0z h LYS 100 Cb 0.83 0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2b0z h LYS 100 CO 0.06 1.30 -0.45 0.00 -2.00 0.00 0.00 179.45 178.36 2b0z h ALA 101 N 0.18 0.98 -0.23 0.07 0.00 -0.05 -3.15 119.26 117.05 2b0z h ALA 101 Ca -0.32 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2b0z h ALA 101 Cb 2.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2b0z h ALA 101 CO 0.19 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.01