#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc5 s ASN 2 N 0.00 6.32 0.09 -1.43 3.04 -1.26 -4.57 114.94 117.13 2hc5 s ASN 2 Ca 0.00 1.14 0.20 0.00 0.04 0.00 0.00 52.86 54.23 2hc5 s ASN 2 Cb 0.00 -2.54 -0.12 0.00 -1.54 0.00 0.00 41.25 37.06 2hc5 s ASN 2 CO 0.00 -1.39 0.82 0.00 -3.04 0.00 0.00 177.10 173.49 2hc5 n ILE 3 N 6.86 0.85 1.08 -5.21 3.06 -1.26 -3.83 119.36 120.90 2hc5 n ILE 3 Ca 0.18 -0.63 0.09 0.00 -2.50 0.00 0.00 62.75 59.89 2hc5 n ILE 3 Cb 0.47 -0.49 0.52 0.00 0.54 0.00 0.00 39.64 40.68 2hc5 n ILE 3 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2hc5 n GLU 4 N -2.73 0.53 0.00 9.51 4.71 -1.26 -1.20 120.64 130.20 2hc5 n GLU 4 Ca -0.07 0.01 0.03 0.00 -0.01 0.00 0.00 57.16 57.12 2hc5 n GLU 4 Cb 0.72 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.64 2hc5 n GLU 4 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2hc5 n ARG 5 N -1.02 2.86 -1.97 3.49 1.74 -1.25 -4.71 116.66 115.80 2hc5 n ARG 5 Ca 0.13 -0.38 -0.37 0.00 -0.77 0.00 0.00 57.85 56.46 2hc5 n ARG 5 Cb 0.07 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 2hc5 n ARG 5 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2hc5 s LEU 6 N -1.54 3.29 -0.02 0.55 2.96 -0.34 -4.73 118.68 118.85 2hc5 s LEU 6 Ca 0.05 0.35 0.16 0.00 -0.22 0.00 0.00 54.13 54.47 2hc5 s LEU 6 Cb 0.05 -2.53 -0.24 0.00 0.50 0.00 0.00 46.19 43.97 2hc5 s LEU 6 CO 0.17 -2.50 0.39 0.41 -1.32 0.00 0.00 176.35 173.50 2hc5 n THR 7 N 7.39 0.00 -4.14 3.68 -1.04 -1.26 0.48 114.28 119.38 2hc5 n THR 7 Ca 0.24 -0.34 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 2hc5 n THR 7 Cb 0.52 0.23 -0.12 0.00 -1.82 0.00 0.00 70.33 69.15 2hc5 n THR 7 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hc5 s THR 8 N -3.04 0.95 -0.29 12.58 -1.32 -1.26 -3.58 115.64 119.68 2hc5 s THR 8 Ca -0.05 -1.30 0.11 0.00 -1.21 0.00 0.00 61.69 59.25 2hc5 s THR 8 Cb 0.10 -0.99 0.73 0.00 -1.51 0.00 0.00 72.50 70.83 2hc5 s THR 8 CO 0.66 -0.31 1.74 0.18 -2.21 0.00 0.00 174.62 174.69 2hc5 n LEU 9 N 1.22 5.72 -0.11 9.08 4.77 -1.26 -4.67 117.00 131.74 2hc5 n LEU 9 Ca -0.21 -3.17 -0.05 0.00 -0.03 0.00 0.00 56.01 52.55 2hc5 n LEU 9 Cb 0.55 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2hc5 n LEU 9 CO 0.22 0.78 0.76 -0.61 -1.33 0.00 0.00 177.39 177.21 2hc5 h GLN 10 N 2.78 -0.06 -0.01 3.23 5.75 -1.99 0.21 115.11 125.02 2hc5 h GLN 10 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2hc5 h GLN 10 Cb 2.15 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 30.71 2hc5 h GLN 10 CO 0.62 -0.04 0.00 -1.35 -2.65 0.00 0.00 178.83 175.42 2hc5 h PRO 11 N -0.06 0.00 -0.19 -2.39 0.11 -2.00 -0.65 132.00 126.82 2hc5 h PRO 11 Ca 0.19 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 2hc5 h PRO 11 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2hc5 h PRO 11 CO -0.44 0.00 -0.47 0.28 -0.21 0.00 0.00 178.00 177.16 2hc5 h VAL 12 N 0.00 1.32 -0.53 3.15 2.07 -1.38 -2.57 116.25 118.31 2hc5 h VAL 12 Ca 0.00 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 2hc5 h VAL 12 Cb 0.01 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2hc5 h VAL 12 CO -0.00 0.53 0.22 -0.50 0.02 0.00 0.00 177.57 177.85 2hc5 h TRP 13 N 0.33 0.79 -0.98 1.57 -0.00 -0.11 0.46 115.95 118.01 2hc5 h TRP 13 Ca -0.01 -0.05 0.08 0.00 -0.00 0.00 0.00 58.89 58.91 2hc5 h TRP 13 Cb 1.09 -0.24 -0.07 0.00 -0.00 0.00 0.00 29.16 29.94 2hc5 h TRP 13 CO 0.09 0.64 0.63 -0.44 -0.00 0.00 0.00 178.44 179.37 2hc5 h ASP 14 N 0.71 0.97 0.01 -3.49 3.32 -1.15 0.41 116.42 117.19 2hc5 h ASP 14 Ca 0.18 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2hc5 h ASP 14 Cb 0.17 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hc5 h ASP 14 CO -0.02 0.59 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.55 2hc5 h ARG 15 N 1.08 0.29 -0.55 3.56 2.43 -1.00 -3.19 114.38 117.00 2hc5 h ARG 15 Ca 0.44 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2hc5 h ARG 15 Cb 0.29 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2hc5 h ARG 15 CO -0.19 1.03 0.26 -0.92 -1.51 0.00 0.00 179.97 178.63 2hc5 h TYR 16 N -0.31 0.81 0.00 2.20 3.20 0.30 0.45 116.97 123.62 2hc5 h TYR 16 Ca -0.06 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2hc5 h TYR 16 Cb 1.19 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 2hc5 h TYR 16 CO 0.17 0.63 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.83 2hc5 h ASP 17 N 0.75 0.00 0.07 -2.11 3.32 -0.30 0.92 116.42 119.07 2hc5 h ASP 17 Ca 0.19 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.95 2hc5 h ASP 17 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2hc5 h ASP 17 CO -0.02 0.05 -1.55 0.74 -1.72 0.00 0.00 179.24 176.74 2hc5 h THR 18 N 0.00 0.85 -0.89 0.35 2.02 -1.35 -3.39 112.91 110.51 2hc5 h THR 18 Ca -0.00 -2.29 0.10 0.00 0.77 0.00 0.00 66.41 64.99 2hc5 h THR 18 Cb 0.18 2.45 -0.08 0.00 -1.74 0.00 0.00 68.15 68.97 2hc5 h THR 18 CO 0.01 0.62 0.53 -0.61 0.37 0.00 0.00 175.52 176.43 2hc5 h GLN 19 N -0.46 0.84 -1.17 6.66 5.75 0.36 -0.08 115.11 127.03 2hc5 h GLN 19 Ca -0.36 -0.05 0.34 0.00 -0.15 0.00 0.00 58.65 58.43 2hc5 h GLN 19 Cb 1.67 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.98 2hc5 h GLN 19 CO -0.04 0.56 0.92 0.82 -2.65 0.00 0.00 178.83 178.44 2hc5 h ILE 20 N 0.87 0.29 0.14 2.39 2.04 -1.01 -0.40 117.51 121.83 2hc5 h ILE 20 Ca 0.43 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 66.02 2hc5 h ILE 20 Cb 0.40 0.34 0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2hc5 h ILE 20 CO -0.25 0.00 -1.16 0.45 0.00 0.00 0.00 178.15 177.19 2hc5 h HIS 21 N 0.00 0.89 -3.00 1.37 3.86 -1.22 -3.44 115.15 113.61 2hc5 h HIS 21 Ca 0.55 -0.59 -0.55 0.00 -1.16 0.00 0.00 60.37 58.63 2hc5 h HIS 21 Cb 2.39 -0.06 -0.40 0.00 1.06 0.00 0.00 27.41 30.40 2hc5 h HIS 21 CO 0.00 1.44 -0.77 1.21 0.86 0.00 0.00 177.93 180.67 2hc5 s ASN 22 N -7.32 3.67 0.00 2.45 3.84 -0.16 -4.96 114.94 112.47 2hc5 s ASN 22 Ca -0.10 -1.38 0.26 0.00 0.21 0.00 0.00 52.86 51.84 2hc5 s ASN 22 Cb 0.04 -0.60 1.14 0.00 -0.55 0.00 0.00 41.25 41.28 2hc5 s ASN 22 CO 0.91 -0.42 1.78 0.00 -2.79 0.00 0.00 177.10 176.58 2hc5 n GLN 23 N 5.06 1.49 -2.77 0.43 3.00 -1.25 -4.81 117.38 118.53 2hc5 n GLN 23 Ca -0.04 -0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 55.81 2hc5 n GLN 23 Cb 0.43 -1.44 -0.04 0.00 0.00 0.00 0.00 30.24 29.18 2hc5 n GLN 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2hc5 s LYS 24 N -1.94 4.62 0.00 -1.09 2.20 -1.26 -4.78 119.74 117.48 2hc5 s LYS 24 Ca 0.37 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 2hc5 s LYS 24 Cb 0.19 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2hc5 s LYS 24 CO 0.31 0.14 0.00 -3.47 -0.36 0.00 0.00 175.35 171.97 2hc5 n ASP 25 N 3.17 0.00 -4.67 1.43 2.03 -1.26 -5.10 116.55 112.14 2hc5 n ASP 25 Ca 0.03 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.99 2hc5 n ASP 25 Cb 0.50 0.34 -0.10 0.00 -0.72 0.00 0.00 41.12 41.14 2hc5 n ASP 25 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2hc5 s ASN 26 N -2.07 5.28 -0.10 1.67 3.84 -1.26 -5.02 114.94 117.27 2hc5 s ASN 26 Ca 0.00 0.13 -0.01 0.00 0.21 0.00 0.00 52.86 53.19 2hc5 s ASN 26 Cb 0.00 -1.56 -0.25 0.00 -0.55 0.00 0.00 41.25 38.89 2hc5 s ASN 26 CO 0.00 0.35 0.43 0.47 -2.79 0.00 0.00 177.10 175.56 2hc5 n ASP 27 N 2.34 1.77 0.06 -4.21 8.00 -1.26 -4.09 116.55 119.15 2hc5 n ASP 27 Ca -0.18 0.25 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 2hc5 n ASP 27 Cb 0.53 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.93 2hc5 n ASP 27 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2hc5 h ASN 28 N 0.05 -0.15 -2.30 -2.24 -1.24 -2.07 -3.42 115.58 104.22 2hc5 h ASN 28 Ca -0.39 -0.32 -0.40 0.00 0.71 0.00 0.00 56.30 55.90 2hc5 h ASN 28 Cb 2.03 0.04 -0.35 0.00 0.73 0.00 0.00 38.32 40.77 2hc5 h ASN 28 CO 0.08 0.26 -0.69 -1.61 -1.29 0.00 0.00 177.43 174.18 2hc5 s GLU 29 N -4.47 0.35 0.85 6.67 2.02 -1.26 -5.13 118.70 117.73 2hc5 s GLU 29 Ca -0.15 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.31 2hc5 s GLU 29 Cb 0.02 -0.83 0.11 0.00 0.10 0.00 0.00 34.13 33.53 2hc5 s GLU 29 CO 0.60 -1.06 1.16 1.33 0.02 0.00 0.00 175.26 177.31 2hc5 n VAL 30 N 5.06 1.24 -1.55 2.63 0.24 -1.26 -4.83 118.33 119.86 2hc5 n VAL 30 Ca -0.00 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.34 61.86 2hc5 n VAL 30 Cb 0.44 -1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 2hc5 n VAL 30 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2hc5 n PRO 31 N -3.58 0.90 -0.05 7.34 -0.02 -1.26 -4.78 135.00 133.54 2hc5 n PRO 31 Ca 0.13 -0.20 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 2hc5 n PRO 31 Cb 0.51 -3.45 -0.01 0.00 -0.02 0.00 0.00 33.50 30.53 2hc5 n PRO 31 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hc5 h VAL 32 N 7.71 0.00 0.00 -1.45 2.07 -2.03 -3.48 116.25 119.07 2hc5 h VAL 32 Ca -0.18 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2hc5 h VAL 32 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2hc5 h VAL 32 CO 1.13 0.00 0.00 1.41 0.02 0.00 0.00 177.57 180.13 2hc5 n HIS 33 N -3.92 0.00 -2.94 1.57 8.25 -1.26 -3.88 115.22 113.04 2hc5 n HIS 33 Ca -0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 2hc5 n HIS 33 Cb 0.17 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 30.95 2hc5 n HIS 33 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2hc5 n GLN 34 N -1.93 -1.92 -1.85 -0.41 6.02 -1.26 -4.85 117.38 111.18 2hc5 n GLN 34 Ca 0.00 1.85 -0.42 0.00 -0.01 0.00 0.00 57.00 58.42 2hc5 n GLN 34 Cb 0.00 -5.72 -0.03 0.00 1.02 0.00 0.00 30.24 25.51 2hc5 n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2hc5 s VAL 35 N -2.78 3.32 0.30 5.09 1.01 -1.25 -4.77 120.40 121.32 2hc5 s VAL 35 Ca 0.14 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 2hc5 s VAL 35 Cb -0.04 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2hc5 s VAL 35 CO 0.76 -0.05 0.51 -0.55 0.00 0.00 0.00 175.10 175.77 2hc5 s SER 36 N 4.06 0.34 0.18 3.32 0.15 -1.26 -5.00 113.70 115.49 2hc5 s SER 36 Ca 0.81 -1.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.12 2hc5 s SER 36 Cb -0.37 0.65 0.16 0.00 -1.71 0.00 0.00 66.02 64.75 2hc5 s SER 36 CO 0.35 -1.27 1.69 0.22 1.20 0.00 0.00 173.24 175.43 2hc5 h TYR 37 N 2.17 -0.00 -0.88 3.44 3.20 -1.98 -0.39 116.97 122.52 2hc5 h TYR 37 Ca -0.28 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.72 2hc5 h TYR 37 Cb 1.25 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.51 2hc5 h TYR 37 CO 0.96 -0.09 0.53 1.15 -1.64 0.00 0.00 178.16 179.07 2hc5 h THR 38 N 0.13 0.93 -0.35 1.81 2.02 -1.97 -2.57 112.91 112.91 2hc5 h THR 38 Ca 0.23 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 2hc5 h THR 38 Cb 0.34 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2hc5 h THR 38 CO -0.38 0.16 -0.39 -1.13 0.37 0.00 0.00 175.52 174.15 2hc5 h ASN 39 N 0.87 0.91 0.20 4.18 -0.73 -1.40 -0.73 115.58 118.88 2hc5 h ASN 39 Ca 0.42 -0.41 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 2hc5 h ASN 39 Cb 0.38 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 2hc5 h ASN 39 CO -0.24 1.19 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.79 2hc5 h LEU 40 N 0.70 -0.37 -1.51 0.34 -0.00 -1.06 -2.87 115.31 110.54 2hc5 h LEU 40 Ca 0.06 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2hc5 h LEU 40 Cb 0.96 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2hc5 h LEU 40 CO 0.09 -0.23 0.21 0.00 -0.00 0.00 0.00 178.44 178.51 2hc5 h ALA 41 N 0.43 1.63 0.32 1.53 0.00 -1.17 -0.53 119.26 121.46 2hc5 h ALA 41 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2hc5 h ALA 41 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2hc5 h ALA 41 CO -0.00 0.31 -0.19 0.93 0.00 0.00 0.00 179.25 180.30 2hc5 h GLU 42 N 0.55 -0.47 -0.24 0.00 4.39 -0.93 0.04 114.58 117.92 2hc5 h GLU 42 Ca 0.14 0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.69 2hc5 h GLU 42 Cb 0.03 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2hc5 h GLU 42 CO -0.02 -0.31 -0.56 0.52 -1.16 0.00 0.00 179.01 177.47 2hc5 h MET 43 N -0.49 0.76 -0.67 2.33 2.86 -1.32 -2.97 114.93 115.43 2hc5 h MET 43 Ca -0.03 -0.49 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2hc5 h MET 43 Cb 0.40 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2hc5 h MET 43 CO 0.04 1.11 0.44 0.28 1.06 0.00 0.00 176.91 179.85 2hc5 h VAL 44 N 0.58 1.07 -0.28 -2.22 2.07 -1.01 -0.41 116.25 116.04 2hc5 h VAL 44 Ca 0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2hc5 h VAL 44 Cb 1.15 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2hc5 h VAL 44 CO 0.12 0.14 0.15 1.23 0.02 0.00 0.00 177.57 179.22 2hc5 h GLY 45 N 0.76 0.42 1.91 2.17 0.00 -0.83 -2.88 103.07 104.62 2hc5 h GLY 45 Ca 0.28 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 2hc5 h GLY 45 CO -0.08 0.19 -0.78 1.05 0.00 0.00 0.00 176.54 176.92 2hc5 h GLU 46 N 0.33 0.08 -0.90 4.80 4.11 -1.30 -3.03 114.58 118.67 2hc5 h GLU 46 Ca 0.10 -0.08 0.06 0.00 0.07 0.00 0.00 59.36 59.51 2hc5 h GLU 46 Cb 0.08 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2hc5 h GLU 46 CO -0.01 0.82 0.58 0.52 0.07 0.00 0.00 179.01 180.99 2hc5 h MET 47 N 0.05 1.00 0.00 1.06 2.86 -1.00 -1.12 114.93 117.78 2hc5 h MET 47 Ca -0.02 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2hc5 h MET 47 Cb 1.37 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2hc5 h MET 47 CO 0.11 0.66 -0.45 -0.91 1.06 0.00 0.00 176.91 177.38 2hc5 h ASN 48 N 1.03 0.00 0.23 1.22 2.35 -1.39 -3.10 115.58 115.92 2hc5 h ASN 48 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2hc5 h ASN 48 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2hc5 h ASN 48 CO -0.14 0.45 -0.49 2.29 -1.65 0.00 0.00 177.43 177.90 2hc5 n LYS 49 N -3.40 0.52 0.12 0.81 -0.00 -0.72 -3.42 118.16 112.07 2hc5 n LYS 49 Ca 0.01 -0.36 0.08 0.00 -0.00 0.00 0.00 58.31 58.05 2hc5 n LYS 49 Cb 0.62 -1.49 0.02 0.00 -0.00 0.00 0.00 35.03 34.18 2hc5 n LYS 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2hc5 h LEU 50 N 0.87 0.00 -2.99 -5.58 3.38 -1.16 -3.36 115.31 106.48 2hc5 h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hc5 h LEU 50 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2hc5 h LEU 50 CO 0.00 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.87 2hc5 n LEU 51 N -2.87 2.94 0.07 1.67 4.77 -1.22 -4.63 117.00 117.74 2hc5 n LEU 51 Ca -0.01 -2.26 -0.15 0.00 -0.03 0.00 0.00 56.01 53.56 2hc5 n LEU 51 Cb 0.62 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2hc5 n LEU 51 CO 0.39 0.68 0.12 1.05 -1.33 0.00 0.00 177.39 178.30 2hc5 h GLU 52 N 1.54 0.44 0.00 3.23 4.11 -1.70 -3.10 114.58 119.11 2hc5 h GLU 52 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2hc5 h GLU 52 Cb 0.85 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2hc5 h GLU 52 CO 0.05 1.17 0.00 -0.35 0.07 0.00 0.00 179.01 179.95 2hc5 n PRO 53 N -3.73 0.98 -1.64 1.06 -0.04 -1.26 -4.85 135.00 125.50 2hc5 n PRO 53 Ca -0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2hc5 n PRO 53 Cb 0.88 -1.47 0.07 0.00 -0.04 0.00 0.00 33.50 32.95 2hc5 n PRO 53 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hc5 n SER 54 N -0.97 0.68 -0.29 3.54 7.64 -1.17 -4.12 113.62 118.94 2hc5 n SER 54 Ca 0.22 -1.60 0.05 0.00 1.01 0.00 0.00 58.87 58.55 2hc5 n SER 54 Cb 0.10 -0.39 0.11 0.00 -1.01 0.00 0.00 64.21 63.02 2hc5 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hc5 n GLN 55 N -2.10 2.53 -0.10 1.43 6.02 0.18 -4.70 117.38 120.65 2hc5 n GLN 55 Ca 0.09 -2.09 -0.12 0.00 -0.01 0.00 0.00 57.00 54.88 2hc5 n GLN 55 Cb 0.33 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 2hc5 n GLN 55 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hc5 h VAL 56 N 0.70 1.29 -5.62 5.09 2.07 -1.57 -3.43 116.25 114.78 2hc5 h VAL 56 Ca 0.00 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 2hc5 h VAL 56 Cb 0.81 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2hc5 h VAL 56 CO 0.03 0.37 -0.39 1.41 0.02 0.00 0.00 177.57 179.01 2hc5 n HIS 57 N -4.47 -2.99 -4.41 1.57 8.25 -1.26 -4.73 115.22 107.17 2hc5 n HIS 57 Ca -0.03 1.18 -0.28 0.00 -0.26 0.00 0.00 57.72 58.32 2hc5 n HIS 57 Cb 0.34 -3.74 -0.13 0.00 1.12 0.00 0.00 29.99 27.57 2hc5 n HIS 57 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2hc5 s LEU 58 N -3.58 2.31 0.10 2.41 2.96 -1.26 -0.46 118.68 121.16 2hc5 s LEU 58 Ca 0.11 -0.73 0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2hc5 s LEU 58 Cb -0.02 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2hc5 s LEU 58 CO 0.79 0.17 -0.27 -0.54 -1.32 0.00 0.00 176.35 175.18 2hc5 s LYS 59 N -1.99 1.55 -0.09 1.98 -0.14 0.25 -4.85 119.74 116.45 2hc5 s LYS 59 Ca 0.13 -1.26 0.01 0.00 -1.36 0.00 0.00 55.97 53.49 2hc5 s LYS 59 Cb -0.10 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2hc5 s LYS 59 CO 0.06 0.47 -0.10 -0.06 -0.76 0.00 0.00 175.35 174.95 2hc5 s PHE 60 N -0.97 1.49 -0.06 3.18 0.08 -1.26 -0.24 117.98 120.20 2hc5 s PHE 60 Ca 0.13 -0.64 0.06 0.00 0.12 0.00 0.00 56.93 56.60 2hc5 s PHE 60 Cb -0.10 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2hc5 s PHE 60 CO 0.05 -0.38 -0.24 -2.00 -0.10 0.00 0.00 175.22 172.54 2hc5 s GLU 61 N 1.11 2.55 -0.44 0.44 -6.30 -0.86 -4.94 118.70 110.25 2hc5 s GLU 61 Ca -0.06 -0.89 -0.14 0.00 -2.50 0.00 0.00 54.97 51.38 2hc5 s GLU 61 Cb -0.14 -2.18 0.06 0.00 0.00 0.00 0.00 34.13 31.86 2hc5 s GLU 61 CO -0.02 0.40 0.33 -1.17 0.02 0.00 0.00 175.26 174.82 2hc5 s LEU 62 N -0.21 5.31 -0.02 2.70 2.96 -1.26 -0.16 118.68 128.00 2hc5 s LEU 62 Ca -0.02 -1.21 0.01 0.00 -0.22 0.00 0.00 54.13 52.68 2hc5 s LEU 62 Cb -0.13 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2hc5 s LEU 62 CO 0.03 -0.55 0.01 -1.00 -1.32 0.00 0.00 176.35 173.52 2hc5 s HIS 63 N 1.60 3.11 0.13 5.38 3.76 -0.61 -4.95 115.29 123.72 2hc5 s HIS 63 Ca 0.04 0.12 0.09 0.00 -0.15 0.00 0.00 55.06 55.15 2hc5 s HIS 63 Cb -0.22 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 2hc5 s HIS 63 CO 0.07 0.47 -0.16 0.16 -0.85 0.00 0.00 174.74 174.42 2hc5 s ASP 64 N -1.41 3.97 -0.23 1.40 -4.77 -1.26 -1.38 116.67 112.98 2hc5 s ASP 64 Ca 0.18 -0.57 -0.21 0.00 -3.30 0.00 0.00 52.55 48.65 2hc5 s ASP 64 Cb -0.11 -0.58 0.06 0.00 -1.09 0.00 0.00 42.92 41.19 2hc5 s ASP 64 CO 0.09 0.16 0.62 -1.59 0.70 0.00 0.00 175.17 175.15 2hc5 s LYS 65 N -2.31 0.72 1.48 2.11 -2.85 -0.20 -5.00 119.74 113.69 2hc5 s LYS 65 Ca 0.20 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 56.04 2hc5 s LYS 65 Cb -0.10 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2hc5 s LYS 65 CO 0.11 -0.09 0.00 1.28 0.10 0.00 0.00 175.35 176.75 2hc5 n LEU 66 N 2.82 0.00 0.00 2.77 7.99 -1.26 0.22 117.00 129.55 2hc5 n LEU 66 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 2hc5 n LEU 66 Cb 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2hc5 n LEU 66 CO 0.06 0.00 0.02 -3.20 -1.51 0.00 0.00 177.39 172.76 2hc5 n ASN 67 N 2.46 0.00 -4.90 -1.43 2.85 -1.26 -5.10 115.26 107.87 2hc5 n ASN 67 Ca 0.00 -1.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.14 2hc5 n ASN 67 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2hc5 n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2hc5 s GLU 68 N 0.00 3.49 -0.18 1.20 8.01 0.13 -5.09 118.70 126.27 2hc5 s GLU 68 Ca 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 54.73 2hc5 s GLU 68 Cb 0.00 -3.07 0.04 0.00 -4.31 0.00 0.00 34.13 26.80 2hc5 s GLU 68 CO 0.00 0.64 -0.07 0.71 0.01 0.00 0.00 175.26 176.55 2hc5 s TYR 69 N -1.36 2.00 0.14 1.61 2.02 -1.26 -1.03 117.35 119.46 2hc5 s TYR 69 Ca 0.29 -1.30 0.08 0.00 -0.37 0.00 0.00 57.07 55.77 2hc5 s TYR 69 Cb -0.13 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 2hc5 s TYR 69 CO 0.20 -0.67 -0.18 1.52 -1.57 0.00 0.00 175.55 174.84 2hc5 s TYR 70 N 1.53 1.73 -0.20 2.71 1.13 -0.48 -3.81 117.35 119.97 2hc5 s TYR 70 Ca -0.00 -0.46 -0.09 0.00 -1.41 0.00 0.00 57.07 55.11 2hc5 s TYR 70 Cb -0.16 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.76 2hc5 s TYR 70 CO -0.08 0.26 0.10 0.08 -2.51 0.00 0.00 175.55 173.40 2hc5 s VAL 71 N -1.76 5.05 -0.37 -3.49 1.01 -0.97 -1.58 120.40 118.30 2hc5 s VAL 71 Ca 0.11 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2hc5 s VAL 71 Cb -0.07 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2hc5 s VAL 71 CO 0.05 0.43 0.50 -0.54 0.00 0.00 0.00 175.10 175.54 2hc5 s LYS 72 N 0.56 3.51 -0.36 2.72 1.02 0.78 -2.25 119.74 125.72 2hc5 s LYS 72 Ca 0.05 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.50 2hc5 s LYS 72 Cb -0.12 -3.84 0.01 0.00 -0.52 0.00 0.00 37.83 33.36 2hc5 s LYS 72 CO 0.01 -0.69 0.92 0.08 -0.92 0.00 0.00 175.35 174.74 2hc5 s VAL 73 N 2.36 4.60 -0.07 3.17 1.01 0.98 -2.03 120.40 130.41 2hc5 s VAL 73 Ca 0.17 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.39 2hc5 s VAL 73 Cb -0.16 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2hc5 s VAL 73 CO 0.14 -0.52 -0.21 -0.63 0.00 0.00 0.00 175.10 173.88 2hc5 s ILE 74 N 3.43 2.42 -0.03 2.22 1.01 0.67 -0.68 121.20 130.24 2hc5 s ILE 74 Ca 0.38 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 2hc5 s ILE 74 Cb -0.12 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2hc5 s ILE 74 CO 0.18 0.57 0.66 -0.70 0.00 0.00 0.00 174.94 175.65 2hc5 s GLU 75 N -0.20 4.41 0.29 2.79 2.12 -0.72 0.84 118.70 128.22 2hc5 s GLU 75 Ca -0.02 0.84 -0.01 0.00 0.36 0.00 0.00 54.97 56.14 2hc5 s GLU 75 Cb -0.13 -3.40 0.44 0.00 0.26 0.00 0.00 34.13 31.30 2hc5 s GLU 75 CO 0.03 0.20 1.86 0.22 -0.54 0.00 0.00 175.26 177.04 2hc5 h ASP 76 N 6.23 0.78 0.35 -1.70 3.58 -1.05 0.28 116.42 124.88 2hc5 h ASP 76 Ca -0.43 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 56.89 2hc5 h ASP 76 Cb 1.20 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2hc5 h ASP 76 CO 0.73 0.72 -0.17 0.28 -2.88 0.00 0.00 179.24 177.92 2hc5 h SER 77 N 0.83 -0.40 1.19 2.28 0.02 -1.90 -3.24 113.55 112.33 2hc5 h SER 77 Ca 0.19 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2hc5 h SER 77 Cb 0.21 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2hc5 h SER 77 CO -0.01 -0.22 -0.05 0.71 -1.14 0.00 0.00 176.83 176.11 2hc5 h THR 78 N -0.59 0.12 -4.26 -2.27 1.35 -1.96 -3.46 112.91 101.84 2hc5 h THR 78 Ca -0.05 -0.75 -0.40 0.00 -0.55 0.00 0.00 66.41 64.66 2hc5 h THR 78 Cb 0.36 1.67 0.06 0.00 -1.73 0.00 0.00 68.15 68.50 2hc5 h THR 78 CO 0.08 0.05 -0.59 -3.20 -0.25 0.00 0.00 175.52 171.61 2hc5 n ASN 79 N -3.15 -6.05 -4.28 5.36 2.85 0.98 -4.99 115.26 105.98 2hc5 n ASN 79 Ca 0.01 -0.26 -0.16 0.00 -0.11 0.00 0.00 54.58 54.06 2hc5 n ASN 79 Cb 0.38 -4.88 -0.10 0.00 1.24 0.00 0.00 39.78 36.42 2hc5 n ASN 79 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2hc5 s GLU 80 N -5.63 1.16 -0.65 1.20 -1.05 -1.23 -4.93 118.70 107.58 2hc5 s GLU 80 Ca 0.27 -1.52 -0.27 0.00 -0.15 0.00 0.00 54.97 53.31 2hc5 s GLU 80 Cb -0.12 -0.74 0.01 0.00 -0.44 0.00 0.00 34.13 32.84 2hc5 s GLU 80 CO 0.34 0.07 1.54 0.08 0.95 0.00 0.00 175.26 178.24 2hc5 s VAL 81 N -3.26 3.59 -0.92 1.83 1.01 -1.26 -1.76 120.40 119.62 2hc5 s VAL 81 Ca 0.20 0.38 0.26 0.00 0.00 0.00 0.00 61.98 62.82 2hc5 s VAL 81 Cb 0.02 -4.43 0.11 0.00 0.00 0.00 0.00 36.38 32.09 2hc5 s VAL 81 CO 0.03 -1.33 1.60 2.30 0.00 0.00 0.00 175.10 177.70 2hc5 n ILE 82 N 6.81 0.10 -3.65 2.22 -5.35 0.15 -4.82 119.36 114.82 2hc5 n ILE 82 Ca 0.12 -0.06 -0.09 0.00 -0.27 0.00 0.00 62.75 62.44 2hc5 n ILE 82 Cb 0.50 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.20 2hc5 n ILE 82 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2hc5 s ARG 83 N -3.03 0.67 -0.19 6.28 6.06 -0.99 -5.04 118.95 122.69 2hc5 s ARG 83 Ca 0.11 1.10 0.01 0.00 -2.50 0.00 0.00 55.73 54.45 2hc5 s ARG 83 Cb 0.17 0.16 0.04 0.00 0.06 0.00 0.00 34.95 35.37 2hc5 s ARG 83 CO 0.64 -0.14 -0.12 -2.00 -2.50 0.00 0.00 175.30 171.18 2hc5 s GLU 84 N 1.36 2.23 -0.20 5.12 2.12 -1.26 -0.01 118.70 128.04 2hc5 s GLU 84 Ca -0.08 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.39 2hc5 s GLU 84 Cb -0.05 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.91 2hc5 s GLU 84 CO -0.15 -0.38 -0.11 0.42 -0.54 0.00 0.00 175.26 174.50 2hc5 s ILE 85 N 1.37 2.81 0.67 -3.70 1.01 -0.95 -5.02 121.20 117.39 2hc5 s ILE 85 Ca -0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 2hc5 s ILE 85 Cb -0.16 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2hc5 s ILE 85 CO -0.09 0.47 1.09 -2.16 0.00 0.00 0.00 174.94 174.25 2hc5 s PRO 86 N 1.39 2.85 0.47 2.79 0.04 -1.26 -2.28 135.00 138.99 2hc5 s PRO 86 Ca 0.05 1.24 0.19 0.00 0.04 0.00 0.00 61.00 62.53 2hc5 s PRO 86 Cb -0.14 -1.97 1.18 0.00 0.04 0.00 0.00 34.50 33.62 2hc5 s PRO 86 CO -0.07 -1.19 1.96 -1.00 0.04 0.00 0.00 177.00 176.73 2hc5 h PRO 87 N -0.18 0.25 0.00 0.56 0.13 -1.96 0.50 132.00 131.30 2hc5 h PRO 87 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2hc5 h PRO 87 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2hc5 h PRO 87 CO 0.55 0.17 0.00 0.36 -0.23 0.00 0.00 178.00 178.84 2hc5 n LYS 88 N -4.44 0.04 -0.01 0.86 2.85 -1.26 -2.52 118.16 113.68 2hc5 n LYS 88 Ca 0.12 0.13 0.01 0.00 -1.05 0.00 0.00 58.31 57.52 2hc5 n LYS 88 Cb 0.54 -1.55 0.01 0.00 -0.65 0.00 0.00 35.03 33.38 2hc5 n LYS 88 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2hc5 n ARG 89 N -1.62 0.43 -0.20 -1.58 1.74 0.08 -4.67 116.66 110.84 2hc5 n ARG 89 Ca 0.05 -0.90 -0.08 0.00 -0.77 0.00 0.00 57.85 56.15 2hc5 n ARG 89 Cb 0.28 -1.03 0.06 0.00 -1.02 0.00 0.00 32.46 30.75 2hc5 n ARG 89 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2hc5 h TRP 90 N 0.27 1.11 0.00 -1.55 2.91 -1.02 -0.60 115.95 117.07 2hc5 h TRP 90 Ca 0.00 -0.17 -0.09 0.00 1.13 0.00 0.00 58.89 59.76 2hc5 h TRP 90 Cb 0.21 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 2hc5 h TRP 90 CO 0.01 0.97 -0.41 -0.07 -1.03 0.00 0.00 178.44 177.91 2hc5 h LEU 91 N 0.95 0.00 0.05 0.65 4.07 -1.83 0.05 115.31 119.25 2hc5 h LEU 91 Ca 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2hc5 h LEU 91 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2hc5 h LEU 91 CO 0.02 0.41 -0.02 -0.78 -1.08 0.00 0.00 178.44 176.99 2hc5 h ASP 92 N 0.00 -0.06 -0.86 -0.43 1.82 -1.67 -1.36 116.42 113.85 2hc5 h ASP 92 Ca -0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2hc5 h ASP 92 Cb 0.99 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.97 2hc5 h ASP 92 CO 0.05 0.20 0.56 0.15 -1.61 0.00 0.00 179.24 178.59 2hc5 h PHE 93 N -0.32 1.10 -0.59 0.28 3.57 -0.99 -2.31 116.94 117.69 2hc5 h PHE 93 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2hc5 h PHE 93 Cb 0.28 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2hc5 h PHE 93 CO 0.01 0.71 0.39 -0.92 -2.23 0.00 0.00 178.31 176.27 2hc5 h TYR 94 N 1.18 0.73 0.24 0.41 3.20 -0.82 -0.33 116.97 121.58 2hc5 h TYR 94 Ca 0.31 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2hc5 h TYR 94 Cb -0.11 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2hc5 h TYR 94 CO -0.01 0.45 -0.11 0.00 -1.64 0.00 0.00 178.16 176.85 2hc5 h ALA 95 N 1.64 -0.32 -0.93 1.82 0.00 -0.68 -1.09 119.26 119.69 2hc5 h ALA 95 Ca 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2hc5 h ALA 95 Cb -0.06 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2hc5 h ALA 95 CO -0.05 -0.62 0.61 0.00 0.00 0.00 0.00 179.25 179.19 2hc5 h ALA 96 N 0.30 1.39 -0.09 0.00 0.00 -1.19 -1.21 119.26 118.47 2hc5 h ALA 96 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2hc5 h ALA 96 Cb 0.33 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hc5 h ALA 96 CO 0.05 0.53 0.03 0.52 0.00 0.00 0.00 179.25 180.39 2hc5 h MET 97 N 1.20 0.14 -0.03 0.00 2.07 -0.92 -1.98 114.93 115.41 2hc5 h MET 97 Ca 0.36 -0.03 -0.12 0.00 -2.07 0.00 0.00 59.70 57.85 2hc5 h MET 97 Cb -0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.67 2hc5 h MET 97 CO -0.10 0.26 -0.55 1.79 1.07 0.00 0.00 176.91 179.38 2hc5 h THR 98 N -0.02 1.38 -0.29 2.22 1.35 -0.85 0.43 112.91 117.14 2hc5 h THR 98 Ca 0.03 -1.87 -0.10 0.00 -0.55 0.00 0.00 66.41 63.92 2hc5 h THR 98 Cb 0.18 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2hc5 h THR 98 CO -0.00 0.54 -0.25 -0.33 -0.25 0.00 0.00 175.52 175.23 2hc5 h GLU 99 N 0.06 0.56 0.00 4.72 5.08 -1.17 -0.31 114.58 123.52 2hc5 h GLU 99 Ca -0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2hc5 h GLU 99 Cb 0.99 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 2hc5 h GLU 99 CO 0.08 0.77 -0.19 0.35 -1.00 0.00 0.00 179.01 179.01 2hc5 h PHE 100 N 0.49 0.00 0.00 4.33 3.57 -0.80 -3.37 116.94 121.15 2hc5 h PHE 100 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2hc5 h PHE 100 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2hc5 h PHE 100 CO 0.03 0.22 0.00 1.28 -2.23 0.00 0.00 178.31 177.61 2hc5 n LEU 101 N -4.70 0.36 0.04 0.59 4.32 0.15 -1.78 117.00 115.99 2hc5 n LEU 101 Ca -0.05 0.55 0.08 0.00 -0.02 0.00 0.00 56.01 56.57 2hc5 n LEU 101 Cb 0.17 -0.45 0.36 0.00 -1.62 0.00 0.00 43.42 41.88 2hc5 n LEU 101 CO 0.08 -0.16 0.76 0.61 -1.22 0.00 0.00 177.39 177.46 2hc5 n GLY 102 N 1.05 -1.06 0.00 -0.72 0.00 -0.13 -0.53 105.19 103.81 2hc5 n GLY 102 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2hc5 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hc5 n LEU 103 N -1.75 0.73 -0.11 0.99 4.77 -0.73 -4.13 117.00 116.77 2hc5 n LEU 103 Ca 0.03 -0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 55.60 2hc5 n LEU 103 Cb 0.18 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2hc5 n LEU 103 CO 0.15 0.17 -1.25 0.49 -1.33 0.00 0.00 177.39 175.62 2hc5 n PHE 104 N -1.56 0.20 -2.16 -1.77 3.01 -0.51 -0.73 117.46 113.94 2hc5 n PHE 104 Ca 0.04 0.04 -0.29 0.00 1.01 0.00 0.00 57.45 58.26 2hc5 n PHE 104 Cb 0.35 -1.03 0.02 0.00 -0.01 0.00 0.00 39.48 38.81 2hc5 n PHE 104 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2hc5 s VAL 105 N -2.52 4.27 0.00 -4.37 0.11 0.31 -4.63 120.40 113.56 2hc5 s VAL 105 Ca -0.31 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2hc5 s VAL 105 Cb 0.08 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 2hc5 s VAL 105 CO 0.64 -0.82 0.43 -0.67 -3.33 0.00 0.00 175.10 171.35 2hc5 n ASP 106 N -2.66 0.00 -0.01 3.54 2.03 -1.26 -4.82 116.55 113.37 2hc5 n ASP 106 Ca 0.05 -1.18 -0.09 0.00 0.52 0.00 0.00 54.79 54.09 2hc5 n ASP 106 Cb 0.56 -0.04 -0.08 0.00 -0.72 0.00 0.00 41.12 40.84 2hc5 n ASP 106 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2hc5 h GLU 107 N 0.00 -0.08 0.00 -0.67 4.57 -1.96 -3.03 114.58 113.41 2hc5 h GLU 107 Ca 0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2hc5 h GLU 107 Cb 1.07 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2hc5 h GLU 107 CO 0.00 0.44 -0.00 0.87 -1.18 0.00 0.00 179.01 179.14 2hc5 h LYS 108 N -0.93 0.00 -0.56 1.92 1.57 -2.00 -1.52 116.57 115.05 2hc5 h LYS 108 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hc5 h LYS 108 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2hc5 h LYS 108 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 2hc5 n LYS 109 N -3.40 3.21 0.08 3.15 4.01 -1.23 -4.39 118.16 119.59 2hc5 n LYS 109 Ca -0.03 -2.64 -0.20 0.00 -0.51 0.00 0.00 58.31 54.94 2hc5 n LYS 109 Cb 0.08 -1.66 -0.11 0.00 -0.51 0.00 0.00 35.03 32.83 2hc5 n LYS 109 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2hc5 h LEU 110 N 3.43 0.80 -0.13 -0.35 -0.00 -1.14 -3.47 115.31 114.44 2hc5 h LEU 110 Ca 0.00 -0.70 -0.26 0.00 -0.00 0.00 0.00 57.88 56.92 2hc5 h LEU 110 Cb 1.17 -0.25 -0.16 0.00 -0.00 0.00 0.00 40.66 41.42 2hc5 h LEU 110 CO 0.12 1.51 -0.38 -1.84 -0.00 0.00 0.00 178.44 177.85 2hc5 n GLU 111 N -3.78 -1.35 -4.30 0.17 0.28 -1.26 -4.88 120.64 105.52 2hc5 n GLU 111 Ca -0.11 0.06 -0.18 0.00 -0.16 0.00 0.00 57.16 56.76 2hc5 n GLU 111 Cb 0.94 -3.00 -0.14 0.00 1.43 0.00 0.00 31.44 30.67 2hc5 n GLU 111 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2hc5 s HIS 112 N -2.03 0.90 -1.34 -1.84 3.76 -1.26 -4.71 115.29 108.77 2hc5 s HIS 112 Ca 0.35 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2hc5 s HIS 112 Cb -0.20 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 32.93 2hc5 s HIS 112 CO 0.42 -0.01 0.00 1.58 -0.85 0.00 0.00 174.74 175.89 2hc5 n HIS 113 N 2.32 0.00 -3.66 1.40 -0.00 -1.26 -4.95 115.22 109.06 2hc5 n HIS 113 Ca -0.16 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 57.91 2hc5 n HIS 113 Cb 0.56 -2.43 -0.11 0.00 -0.12 0.00 0.00 29.99 27.89 2hc5 n HIS 113 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2hc5 s HIS 114 N -2.37 -0.61 -0.83 1.57 5.65 -1.26 -5.09 115.29 112.35 2hc5 s HIS 114 Ca 0.00 1.26 -0.25 0.00 0.25 0.00 0.00 55.06 56.32 2hc5 s HIS 114 Cb 0.00 0.15 -0.01 0.00 -1.18 0.00 0.00 32.58 31.54 2hc5 s HIS 114 CO 0.00 -0.41 1.75 -1.58 -0.65 0.00 0.00 174.74 173.85 2hc5 s HIS 115 N 2.41 1.97 0.02 3.88 2.46 -1.26 -4.79 115.29 119.99 2hc5 s HIS 115 Ca -0.01 0.29 0.19 0.00 0.47 0.00 0.00 55.06 56.00 2hc5 s HIS 115 Cb -0.12 -4.26 0.51 0.00 -0.13 0.00 0.00 32.58 28.59 2hc5 s HIS 115 CO -0.11 -1.97 1.65 1.12 -2.47 0.00 0.00 174.74 172.96 2hc5 h HIS 116 N 11.77 0.00 0.00 3.88 -0.00 -1.98 -3.53 115.15 125.28 2hc5 h HIS 116 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2hc5 h HIS 116 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2hc5 h HIS 116 CO 1.18 0.37 0.00 1.58 -0.00 0.00 0.00 177.93 181.06