#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0s n ASN 2 N 0.00 1.95 0.29 6.12 5.03 -1.26 -4.86 115.26 122.52 2c0s n ASN 2 Ca 0.00 1.11 0.16 0.00 0.87 0.00 0.00 54.58 56.73 2c0s n ASN 2 Cb 0.00 -1.25 0.86 0.00 -1.02 0.00 0.00 39.78 38.37 2c0s n ASN 2 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 2c0s h VAL 3 N 3.32 0.31 0.00 2.41 -1.51 -2.06 -0.23 116.25 118.48 2c0s h VAL 3 Ca -0.47 -0.36 -0.04 0.00 -1.23 0.00 0.00 66.70 64.60 2c0s h VAL 3 Cb 1.32 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2c0s h VAL 3 CO 0.79 0.06 -0.19 0.00 -1.23 0.00 0.00 177.57 177.00 2c0s h THR 4 N 0.00 0.78 -0.12 7.19 1.03 -1.99 -1.96 112.91 117.85 2c0s h THR 4 Ca -0.00 -0.73 -0.18 0.00 -0.01 0.00 0.00 66.41 65.48 2c0s h THR 4 Cb 0.27 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 68.78 2c0s h THR 4 CO 0.01 0.18 -0.68 0.11 -0.01 0.00 0.00 175.52 175.13 2c0s h LYS 5 N 0.00 0.50 -0.28 0.00 1.57 -1.39 0.16 116.57 117.13 2c0s h LYS 5 Ca -0.00 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 2c0s h LYS 5 Cb 0.43 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2c0s h LYS 5 CO 0.02 1.00 -0.06 1.25 -0.57 0.00 0.00 179.45 181.10 2c0s h LEU 6 N 0.35 0.53 -1.24 2.94 5.85 -1.45 -1.86 115.31 120.43 2c0s h LEU 6 Ca -0.02 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 2c0s h LEU 6 Cb 1.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2c0s h LEU 6 CO 0.12 0.76 -0.28 -1.13 -0.34 0.00 0.00 178.44 177.58 2c0s h ASN 7 N 0.28 0.16 -0.86 1.25 -1.24 -1.27 -2.47 115.58 111.44 2c0s h ASN 7 Ca 0.07 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2c0s h ASN 7 Cb 0.53 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.49 2c0s h ASN 7 CO 0.03 0.44 0.44 -0.78 -1.29 0.00 0.00 177.43 176.27 2c0s h ASP 8 N 0.15 1.10 -0.68 1.15 3.58 -0.31 0.34 116.42 121.75 2c0s h ASP 8 Ca 0.02 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2c0s h ASP 8 Cb 0.57 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2c0s h ASP 8 CO 0.04 0.91 0.31 0.03 -2.88 0.00 0.00 179.24 177.65 2c0s h ARG 9 N 1.22 0.99 0.27 0.28 3.08 -0.89 -0.30 114.38 119.02 2c0s h ARG 9 Ca 0.30 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2c0s h ARG 9 Cb 0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2c0s h ARG 9 CO -0.04 0.80 -0.18 0.82 -1.07 0.00 0.00 179.97 180.30 2c0s h ILE 10 N 0.95 0.63 -0.86 2.04 2.04 -1.03 -0.14 117.51 121.15 2c0s h ILE 10 Ca 0.23 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.20 2c0s h ILE 10 Cb 0.15 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 2c0s h ILE 10 CO -0.03 0.00 0.49 -0.33 0.00 0.00 0.00 178.15 178.29 2c0s h GLU 11 N -0.43 0.78 -0.05 2.37 4.39 -0.67 0.19 114.58 121.16 2c0s h GLU 11 Ca -0.02 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2c0s h GLU 11 Cb 0.37 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2c0s h GLU 11 CO 0.02 0.52 -0.59 0.00 -1.16 0.00 0.00 179.01 177.79 2c0s h ALA 12 N 1.48 0.93 0.02 3.43 0.00 -0.78 -2.56 119.26 121.78 2c0s h ALA 12 Ca 0.42 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2c0s h ALA 12 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c0s h ALA 12 CO -0.26 0.72 -0.95 0.87 0.00 0.00 0.00 179.25 179.63 2c0s h LYS 13 N 0.11 0.17 -0.38 0.00 1.79 0.39 -2.77 116.57 115.89 2c0s h LYS 13 Ca -0.00 -0.22 0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2c0s h LYS 13 Cb 1.07 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 2c0s h LYS 13 CO 0.09 1.00 0.24 0.87 -1.08 0.00 0.00 179.45 180.56 2c0s h LYS 14 N 0.08 0.47 0.00 3.15 1.57 -0.54 0.21 116.57 121.52 2c0s h LYS 14 Ca -0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2c0s h LYS 14 Cb 1.62 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 2c0s h LYS 14 CO 0.14 0.31 -0.33 1.57 -0.57 0.00 0.00 179.45 180.57 2c0s h LYS 15 N 0.48 0.00 0.01 3.15 5.09 -1.49 -2.29 116.57 121.52 2c0s h LYS 15 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.73 2c0s h LYS 15 Cb -0.03 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.32 2c0s h LYS 15 CO -0.05 0.33 -0.60 1.49 -2.09 0.00 0.00 179.45 178.53 2c0s h GLU 16 N 0.00 0.39 -0.54 0.07 4.81 -1.09 -2.91 114.58 115.30 2c0s h GLU 16 Ca -0.00 -0.43 0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2c0s h GLU 16 Cb 0.74 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2c0s h GLU 16 CO 0.04 1.11 0.29 -0.07 -0.73 0.00 0.00 179.01 179.65 2c0s h LEU 17 N -0.15 0.44 -0.57 1.64 3.38 -0.42 0.21 115.31 119.83 2c0s h LEU 17 Ca -0.08 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2c0s h LEU 17 Cb 1.33 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 2c0s h LEU 17 CO 0.12 0.30 0.28 0.40 0.09 0.00 0.00 178.44 179.64 2c0s h ILE 18 N 0.57 0.93 -0.17 1.22 2.04 -1.41 0.33 117.51 121.02 2c0s h ILE 18 Ca 0.23 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2c0s h ILE 18 Cb 0.11 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2c0s h ILE 18 CO -0.14 0.10 0.04 0.22 0.00 0.00 0.00 178.15 178.36 2c0s h TYR 19 N 0.54 0.29 -0.61 1.37 3.20 -1.19 -2.83 116.97 117.73 2c0s h TYR 19 Ca 0.26 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2c0s h TYR 19 Cb 0.19 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2c0s h TYR 19 CO -0.11 0.41 0.15 -0.07 -1.64 0.00 0.00 178.16 176.91 2c0s h LEU 20 N 0.08 0.93 -0.80 2.82 3.38 -0.01 -1.57 115.31 120.13 2c0s h LEU 20 Ca 0.05 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2c0s h LEU 20 Cb 0.27 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2c0s h LEU 20 CO 0.00 0.92 0.49 0.58 0.09 0.00 0.00 178.44 180.52 2c0s h VAL 21 N 0.89 1.03 -0.42 1.22 2.07 -0.37 0.33 116.25 121.00 2c0s h VAL 21 Ca 0.19 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 2c0s h VAL 21 Cb 0.35 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2c0s h VAL 21 CO 0.00 0.16 -0.26 -0.33 0.02 0.00 0.00 177.57 177.17 2c0s h GLU 22 N 0.90 0.92 0.10 1.57 4.39 -1.21 0.25 114.58 121.50 2c0s h GLU 22 Ca 0.35 -0.43 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2c0s h GLU 22 Cb 0.16 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2c0s h GLU 22 CO -0.17 1.08 -0.67 -0.22 -1.16 0.00 0.00 179.01 177.87 2c0s h LYS 23 N 0.75 0.28 0.07 2.33 3.64 -0.91 -3.39 116.57 119.33 2c0s h LYS 23 Ca 0.09 -0.44 -0.37 0.00 -1.27 0.00 0.00 60.65 58.67 2c0s h LYS 23 Cb 0.84 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2c0s h LYS 23 CO 0.07 1.18 -2.15 0.66 -2.27 0.00 0.00 179.45 176.95 2c0s n TYR 24 N -4.21 0.76 0.00 1.91 4.01 0.11 -5.09 117.16 114.65 2c0s n TYR 24 Ca -0.13 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2c0s n TYR 24 Cb 0.75 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 2c0s n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c0s n GLY 25 N 2.02 2.50 0.13 2.72 0.00 0.08 -4.65 105.19 107.99 2c0s n GLY 25 Ca -0.35 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 2c0s n GLY 25 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c0s h PHE 26 N 0.00 0.48 -0.00 1.61 -1.00 -1.92 -3.28 116.94 112.82 2c0s h PHE 26 Ca 0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2c0s h PHE 26 Cb 0.00 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2c0s h PHE 26 CO 0.00 1.16 -0.13 0.25 -1.61 0.00 0.00 178.31 177.99 2c0s n THR 27 N -3.63 0.00 -2.45 -1.55 -2.24 -1.26 -4.70 114.28 98.45 2c0s n THR 27 Ca -0.07 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2c0s n THR 27 Cb 0.91 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2c0s n THR 27 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c0s s HIS 28 N -2.55 3.12 0.43 4.78 5.04 -1.24 -4.90 115.29 119.97 2c0s s HIS 28 Ca 0.26 1.17 0.11 0.00 -1.54 0.00 0.00 55.06 55.07 2c0s s HIS 28 Cb 0.20 -3.44 0.98 0.00 0.04 0.00 0.00 32.58 30.35 2c0s s HIS 28 CO 0.49 -1.41 2.02 1.25 -2.34 0.00 0.00 174.74 174.76 2c0s h HIS 29 N 7.60 0.44 -0.52 3.88 2.76 -1.92 -1.00 115.15 126.39 2c0s h HIS 29 Ca -0.33 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 57.88 2c0s h HIS 29 Cb 1.15 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 2c0s h HIS 29 CO 0.74 0.24 0.29 0.87 -1.30 0.00 0.00 177.93 178.78 2c0s h LYS 30 N 0.44 0.56 -0.76 5.26 1.79 -1.97 0.16 116.57 122.06 2c0s h LYS 30 Ca 0.21 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2c0s h LYS 30 Cb 0.26 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 2c0s h LYS 30 CO -0.05 0.37 0.40 0.28 -1.08 0.00 0.00 179.45 179.37 2c0s h VAL 31 N 0.58 1.23 0.06 0.50 2.07 -1.51 0.39 116.25 119.57 2c0s h VAL 31 Ca 0.21 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2c0s h VAL 31 Cb 0.06 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2c0s h VAL 31 CO -0.11 0.26 -0.03 0.40 0.02 0.00 0.00 177.57 178.11 2c0s h ILE 32 N 1.05 0.99 -0.34 4.57 1.08 -1.12 -0.94 117.51 122.80 2c0s h ILE 32 Ca 0.26 -0.14 0.07 0.00 -0.39 0.00 0.00 64.86 64.66 2c0s h ILE 32 Cb 0.06 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 2c0s h ILE 32 CO -0.04 0.03 -0.07 -1.28 -0.69 0.00 0.00 178.15 176.10 2c0s h SER 33 N -0.13 -0.29 -0.28 1.72 0.87 -0.04 0.17 113.55 115.57 2c0s h SER 33 Ca -0.01 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2c0s h SER 33 Cb 0.11 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2c0s h SER 33 CO 0.01 -0.10 0.01 -0.26 -0.53 0.00 0.00 176.83 175.96 2c0s h PHE 34 N 0.01 0.62 -0.06 2.24 0.04 -0.77 -1.86 116.94 117.16 2c0s h PHE 34 Ca 0.16 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2c0s h PHE 34 Cb 0.24 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2c0s h PHE 34 CO -0.30 0.59 -0.45 1.03 -0.60 0.00 0.00 178.31 178.58 2c0s h SER 35 N 0.57 0.14 -0.69 2.17 0.87 -0.20 -1.24 113.55 115.17 2c0s h SER 35 Ca 0.12 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2c0s h SER 35 Cb 0.34 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2c0s h SER 35 CO 0.01 0.57 0.23 1.56 -0.53 0.00 0.00 176.83 178.67 2c0s h GLN 36 N 0.11 1.06 -0.45 2.24 1.08 0.13 -1.25 115.11 118.03 2c0s h GLN 36 Ca 0.01 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 56.91 2c0s h GLN 36 Cb 0.84 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2c0s h GLN 36 CO 0.06 0.91 0.00 1.49 -0.95 0.00 0.00 178.83 180.35 2c0s h GLU 37 N 1.00 0.79 -0.05 1.46 4.81 -1.14 -1.94 114.58 119.51 2c0s h GLU 37 Ca 0.22 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2c0s h GLU 37 Cb 0.28 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2c0s h GLU 37 CO -0.01 0.85 -0.16 1.25 -0.73 0.00 0.00 179.01 180.22 2c0s h LEU 38 N 0.64 -0.47 -1.36 1.64 7.12 -0.93 0.16 115.31 122.10 2c0s h LEU 38 Ca 0.13 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2c0s h LEU 38 Cb 0.49 0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.80 2c0s h LEU 38 CO 0.02 -0.21 0.36 -0.78 -0.13 0.00 0.00 178.44 177.70 2c0s h ASP 39 N -0.24 0.70 -0.30 1.25 3.58 -1.18 -1.17 116.42 119.07 2c0s h ASP 39 Ca 0.07 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 2c0s h ASP 39 Cb 0.33 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2c0s h ASP 39 CO -0.19 0.53 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.55 2c0s h ARG 40 N 0.81 0.57 -0.67 0.28 2.43 -0.47 -0.40 114.38 116.92 2c0s h ARG 40 Ca 0.21 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2c0s h ARG 40 Cb -0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2c0s h ARG 40 CO -0.04 0.75 0.41 -0.07 -1.51 0.00 0.00 179.97 179.52 2c0s h LEU 41 N 0.34 0.79 -0.65 3.80 3.38 -0.20 -0.98 115.31 121.78 2c0s h LEU 41 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2c0s h LEU 41 Cb 0.54 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2c0s h LEU 41 CO 0.03 0.61 0.28 0.25 0.09 0.00 0.00 178.44 179.70 2c0s h LEU 42 N 0.91 0.89 -1.64 1.67 5.85 -1.09 -2.60 115.31 119.29 2c0s h LEU 42 Ca 0.24 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2c0s h LEU 42 Cb -0.05 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2c0s h LEU 42 CO -0.05 0.80 -0.16 -1.13 -0.34 0.00 0.00 178.44 177.56 2c0s h ASN 43 N 0.92 0.02 -0.29 1.25 -0.73 -0.34 -2.06 115.58 114.35 2c0s h ASN 43 Ca 0.22 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 2c0s h ASN 43 Cb 0.17 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2c0s h ASN 43 CO -0.02 0.18 0.18 -0.07 -0.37 0.00 0.00 177.43 177.33 2c0s h LEU 44 N 0.02 0.35 -0.55 0.34 3.38 -0.80 0.22 115.31 118.26 2c0s h LEU 44 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2c0s h LEU 44 Cb 0.30 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2c0s h LEU 44 CO 0.02 0.28 0.29 -0.07 0.09 0.00 0.00 178.44 179.06 2c0s h LEU 45 N 0.38 0.70 -0.94 1.67 3.38 -1.36 -1.68 115.31 117.45 2c0s h LEU 45 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2c0s h LEU 45 Cb -0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2c0s h LEU 45 CO -0.02 0.60 0.40 0.40 0.09 0.00 0.00 178.44 179.91 2c0s h ILE 46 N 0.74 1.25 -0.25 1.22 2.04 -1.12 -1.47 117.51 119.93 2c0s h ILE 46 Ca 0.19 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2c0s h ILE 46 Cb 0.07 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2c0s h ILE 46 CO -0.03 0.29 0.09 -0.08 0.00 0.00 0.00 178.15 178.42 2c0s h GLU 47 N 1.15 0.39 -0.88 2.37 4.81 0.01 0.13 114.58 122.55 2c0s h GLU 47 Ca 0.28 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2c0s h GLU 47 Cb 0.09 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2c0s h GLU 47 CO -0.04 0.45 0.47 -0.07 -0.73 0.00 0.00 179.01 179.10 2c0s h LEU 48 N 0.25 1.11 -0.75 1.64 -0.00 -1.03 0.21 115.31 116.73 2c0s h LEU 48 Ca 0.08 -0.10 -0.13 0.00 -0.00 0.00 0.00 57.88 57.73 2c0s h LEU 48 Cb 0.22 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 2c0s h LEU 48 CO -0.00 0.90 -0.51 0.11 -0.00 0.00 0.00 178.44 178.93 2c0s h LYS 49 N 1.24 0.28 0.12 1.13 1.57 -0.97 -0.57 116.57 119.37 2c0s h LYS 49 Ca 0.31 -0.16 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 2c0s h LYS 49 Cb 0.04 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.38 2c0s h LYS 49 CO -0.05 0.73 -1.22 1.79 -0.57 0.00 0.00 179.45 180.13 2c0s h THR 50 N 0.22 1.40 -0.45 -0.16 1.35 -0.39 -3.25 112.91 111.63 2c0s h THR 50 Ca 0.01 -2.75 -0.08 0.00 -0.55 0.00 0.00 66.41 63.05 2c0s h THR 50 Cb 0.98 2.80 -0.02 0.00 -1.73 0.00 0.00 68.15 70.19 2c0s h THR 50 CO 0.08 0.82 -0.02 0.11 -0.25 0.00 0.00 175.52 176.26 2c0s h LYS 51 N 0.16 0.81 -0.85 4.72 1.57 -0.92 -3.46 116.57 118.60 2c0s h LYS 51 Ca -0.16 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.22 2c0s h LYS 51 Cb 1.91 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 34.10 2c0s h LYS 51 CO 0.22 0.87 -0.13 0.36 -0.57 0.00 0.00 179.45 180.20 2c0s n LYS 52 N -4.36 -1.56 0.00 3.15 2.85 -0.23 -4.78 118.16 113.23 2c0s n LYS 52 Ca 0.00 0.52 0.10 0.00 -1.05 0.00 0.00 58.31 57.88 2c0s n LYS 52 Cb 0.31 -4.49 0.46 0.00 -0.65 0.00 0.00 35.03 30.66 2c0s n LYS 52 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2c0s n LYS 53 N -0.81 0.13 -3.35 -1.58 -0.00 -1.26 -3.91 118.16 107.37 2c0s n LYS 53 Ca -0.07 0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 57.95 2c0s n LYS 53 Cb 0.34 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 33.78 2c0s n LYS 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2c0s s ARG 54 N -2.82 3.15 -0.02 -1.58 0.52 -1.26 -4.94 118.95 112.00 2c0s s ARG 54 Ca 0.14 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 2c0s s ARG 54 Cb 0.13 -3.94 0.05 0.00 0.52 0.00 0.00 34.95 31.70 2c0s s ARG 54 CO 0.34 -0.79 0.79 0.66 0.02 0.00 0.00 175.30 176.32 2c0s n TYR 55 N 5.51 0.15 0.29 -0.53 4.01 -1.25 -3.87 117.16 121.47 2c0s n TYR 55 Ca -0.08 -0.28 0.17 0.00 -0.16 0.00 0.00 57.90 57.55 2c0s n TYR 55 Cb 0.48 -0.20 0.86 0.00 -0.31 0.00 0.00 39.34 40.17 2c0s n TYR 55 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2c0s h SER 56 N 0.16 0.00 0.75 7.72 0.87 -1.87 0.12 113.55 121.30 2c0s h SER 56 Ca 0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2c0s h SER 56 Cb 0.82 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2c0s h SER 56 CO 0.05 0.05 -0.42 -0.07 -0.53 0.00 0.00 176.83 175.90 2c0s h LEU 57 N 0.00 0.00 0.00 2.23 3.38 -1.93 -3.32 115.31 115.67 2c0s h LEU 57 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2c0s h LEU 57 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2c0s h LEU 57 CO 0.01 0.42 -1.54 0.18 0.09 0.00 0.00 178.44 177.59 2c0s n LEU 58 N -3.63 1.89 -3.82 1.67 4.32 0.13 -4.95 117.00 112.60 2c0s n LEU 58 Ca -0.01 0.42 -0.14 0.00 -0.02 0.00 0.00 56.01 56.26 2c0s n LEU 58 Cb 0.52 -0.88 -0.15 0.00 -1.62 0.00 0.00 43.42 41.28 2c0s n LEU 58 CO 0.38 0.20 -0.36 -1.83 -1.22 0.00 0.00 177.39 174.56 2c0s s GLU 59 N -2.45 0.06 -1.00 3.23 -1.05 0.19 -5.07 118.70 112.60 2c0s s GLU 59 Ca -0.30 0.08 -0.23 0.00 -0.15 0.00 0.00 54.97 54.37 2c0s s GLU 59 Cb 0.08 -0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.58 2c0s s GLU 59 CO 0.48 -0.09 1.60 -1.58 0.95 0.00 0.00 175.26 176.63 2c0s s HIS 60 N 0.63 2.33 -0.08 4.83 5.65 -1.25 -3.22 115.29 124.18 2c0s s HIS 60 Ca -0.05 -0.44 -0.30 0.00 0.25 0.00 0.00 55.06 54.52 2c0s s HIS 60 Cb -0.08 -4.51 -0.02 0.00 -1.18 0.00 0.00 32.58 26.78 2c0s s HIS 60 CO -0.02 -1.87 1.14 -3.38 -0.65 0.00 0.00 174.74 169.96 2c0s s HIS 61 N 6.44 3.27 -0.85 3.88 -3.43 -1.26 -4.85 115.29 118.48 2c0s s HIS 61 Ca 0.53 1.32 0.22 0.00 -0.80 0.00 0.00 55.06 56.34 2c0s s HIS 61 Cb -0.02 -3.35 -0.00 0.00 -1.43 0.00 0.00 32.58 27.78 2c0s s HIS 61 CO -0.07 -0.99 1.02 0.72 -2.00 0.00 0.00 174.74 173.43 2c0s n HIS 62 N 5.27 0.06 -2.41 0.38 8.25 -1.26 -4.74 115.22 120.78 2c0s n HIS 62 Ca 0.11 0.02 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 2c0s n HIS 62 Cb 0.47 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 2c0s n HIS 62 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2c0s s HIS 63 N -3.08 2.24 -0.54 4.41 5.04 -1.26 -5.30 115.29 116.80 2c0s s HIS 63 Ca 0.07 -0.19 0.04 0.00 -1.54 0.00 0.00 55.06 53.44 2c0s s HIS 63 Cb 0.16 -4.50 0.03 0.00 0.04 0.00 0.00 32.58 28.32 2c0s s HIS 63 CO 0.82 -1.98 0.64 0.72 -2.34 0.00 0.00 174.74 172.59