#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2han s HIS 5 N 0.00 2.58 0.14 2.13 3.76 -1.26 -4.89 115.29 117.75 2han s HIS 5 Ca 0.00 1.14 0.05 0.00 -0.15 0.00 0.00 55.06 56.10 2han s HIS 5 Cb 0.00 -3.17 -0.04 0.00 1.11 0.00 0.00 32.58 30.48 2han s HIS 5 CO 0.00 -2.11 0.11 -0.51 -0.85 0.00 0.00 174.74 171.38 2han s LEU 6 N -5.99 3.75 0.06 0.89 1.43 -1.26 -0.79 118.68 116.77 2han s LEU 6 Ca 0.62 -0.13 -0.31 0.00 -1.03 0.00 0.00 54.13 53.29 2han s LEU 6 Cb -0.16 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 2han s LEU 6 CO 0.55 0.10 1.32 0.00 0.23 0.00 0.00 176.35 178.55 2han h SER 8 N 7.06 0.00 0.01 0.00 4.64 -1.47 -1.07 113.55 122.72 2han h SER 8 Ca -0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2han h SER 8 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2han h SER 8 CO 0.86 0.04 -0.16 0.40 -0.87 0.00 0.00 176.83 177.10 2han h ILE 9 N 0.00 1.63 0.00 0.95 5.03 -1.90 -3.43 117.51 119.79 2han h ILE 9 Ca -0.00 -2.06 0.00 0.00 -0.12 0.00 0.00 64.86 62.68 2han h ILE 9 Cb 0.82 2.99 0.00 0.00 -3.03 0.00 0.00 36.82 37.60 2han h ILE 9 CO 0.01 0.55 -0.18 0.00 -0.68 0.00 0.00 178.15 177.85 2han n GLY 11 N 0.98 0.87 3.59 0.00 0.00 -0.41 -1.16 105.19 109.06 2han n GLY 11 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2han n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2han s ASP 12 N -2.90 1.62 0.11 1.61 3.68 -1.26 -4.63 116.67 114.89 2han s ASP 12 Ca 0.00 1.14 -0.31 0.00 2.13 0.00 0.00 52.55 55.51 2han s ASP 12 Cb 0.00 -1.75 -0.08 0.00 -1.45 0.00 0.00 42.92 39.64 2han s ASP 12 CO 0.00 -3.75 1.38 -0.60 0.13 0.00 0.00 175.17 172.33 2han s ARG 13 N -4.91 4.32 0.43 4.34 3.52 -1.26 -0.83 118.95 124.57 2han s ARG 13 Ca 0.67 2.06 -0.22 0.00 -0.13 0.00 0.00 55.73 58.11 2han s ARG 13 Cb -0.19 -3.26 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 2han s ARG 13 CO 0.59 -0.43 1.00 0.00 -0.81 0.00 0.00 175.30 175.65 2han s ALA 14 N 1.12 3.01 -2.80 6.12 0.00 0.03 -4.20 121.76 125.05 2han s ALA 14 Ca 0.64 0.55 0.24 0.00 0.00 0.00 0.00 51.96 53.40 2han s ALA 14 Cb -0.36 -3.22 0.36 0.00 0.00 0.00 0.00 23.12 19.90 2han s ALA 14 CO 0.30 -0.09 1.36 -1.13 0.00 0.00 0.00 175.76 176.20 2han n SER 15 N -0.49 2.88 0.00 0.00 3.41 -0.72 -4.65 113.62 114.06 2han n SER 15 Ca 0.07 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 2han n SER 15 Cb 0.52 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2han n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2han n GLY 16 N 1.36 0.86 3.78 5.00 0.00 -1.25 -5.06 105.19 109.88 2han n GLY 16 Ca 0.16 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 2han n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2han s LYS 17 N -1.65 4.49 -0.09 1.61 1.02 -1.26 -1.73 119.74 122.13 2han s LYS 17 Ca 0.00 1.34 -0.06 0.00 0.02 0.00 0.00 55.97 57.27 2han s LYS 17 Cb 0.00 -2.70 0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2han s LYS 17 CO 0.00 0.19 0.23 -1.01 -0.92 0.00 0.00 175.35 173.84 2han s HIS 18 N -1.68 -0.28 -1.04 3.18 3.76 0.39 -4.90 115.29 114.72 2han s HIS 18 Ca 0.52 0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 56.04 2han s HIS 18 Cb -0.18 0.05 0.07 0.00 1.11 0.00 0.00 32.58 33.63 2han s HIS 18 CO 0.23 -0.19 0.33 0.66 -0.85 0.00 0.00 174.74 174.93 2han n TYR 19 N 3.76 -1.69 0.00 1.40 0.53 -1.26 -1.71 117.16 118.19 2han n TYR 19 Ca -0.21 0.34 0.00 0.00 -1.02 0.00 0.00 57.90 57.01 2han n TYR 19 Cb 0.55 -2.25 0.00 0.00 -1.03 0.00 0.00 39.34 36.61 2han n TYR 19 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2han n GLY 20 N -0.94 1.90 3.17 2.72 0.00 -1.26 -0.80 105.19 109.98 2han n GLY 20 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2han n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2han s VAL 21 N -2.37 1.11 0.09 1.61 -7.23 -0.69 -4.90 120.40 108.02 2han s VAL 21 Ca 0.00 -1.25 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 2han s VAL 21 Cb 0.00 -1.06 -0.10 0.00 0.56 0.00 0.00 36.38 35.78 2han s VAL 21 CO 0.00 -0.18 1.86 -0.31 -0.31 0.00 0.00 175.10 176.16 2han s TYR 22 N -1.19 1.88 0.11 2.82 2.02 -1.26 -0.46 117.35 121.27 2han s TYR 22 Ca -0.01 -0.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.35 2han s TYR 22 Cb -0.10 -4.18 0.05 0.00 -0.40 0.00 0.00 41.96 37.33 2han s TYR 22 CO 0.02 -5.01 0.50 -1.54 -1.57 0.00 0.00 175.55 167.94 2han s SER 23 N 3.26 -0.40 0.66 2.29 1.04 -0.70 -1.13 113.70 118.72 2han s SER 23 Ca 0.83 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 57.12 2han s SER 23 Cb -0.44 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.24 2han s SER 23 CO 0.38 -0.85 0.97 0.00 0.98 0.00 0.00 173.24 174.71 2han h GLU 25 N -0.44 0.23 0.56 0.00 4.39 -1.95 -1.33 114.58 116.04 2han h GLU 25 Ca -0.44 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 2han h GLU 25 Cb 1.30 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2han h GLU 25 CO 0.60 0.42 -0.45 0.78 -1.16 0.00 0.00 179.01 179.19 2han h GLY 26 N 0.84 -1.15 1.22 -3.84 0.00 -1.95 -0.06 103.07 98.13 2han h GLY 26 Ca 0.04 0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.79 2han h GLY 26 CO 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 176.54 176.11 2han h LYS 28 N 0.83 -0.19 -0.45 0.00 3.64 -1.26 0.21 116.57 119.35 2han h LYS 28 Ca 0.14 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2han h LYS 28 Cb 0.61 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2han h LYS 28 CO 0.04 -0.13 0.28 0.78 -2.27 0.00 0.00 179.45 178.15 2han h GLY 29 N -0.20 0.63 0.89 5.01 0.00 -0.71 -1.26 103.07 107.43 2han h GLY 29 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2han h GLY 29 CO -0.17 0.19 0.08 -2.75 0.00 0.00 0.00 176.54 173.90 2han h PHE 30 N 0.56 0.34 -0.44 5.60 3.57 -0.89 -1.68 116.94 124.01 2han h PHE 30 Ca 0.17 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2han h PHE 30 Cb -0.02 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2han h PHE 30 CO -0.06 0.39 0.22 0.35 -2.23 0.00 0.00 178.31 176.98 2han h PHE 31 N 0.20 0.62 -0.25 0.41 3.57 -0.77 -1.92 116.94 118.80 2han h PHE 31 Ca 0.07 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2han h PHE 31 Cb 0.19 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2han h PHE 31 CO -0.01 0.50 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.26 2han h LYS 32 N 0.57 -0.04 -0.79 1.11 3.64 -1.13 -0.83 116.57 119.10 2han h LYS 32 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2han h LYS 32 Cb 0.10 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2han h LYS 32 CO -0.02 -0.02 0.35 0.00 -2.27 0.00 0.00 179.45 177.49 2han h ARG 33 N -0.04 1.16 0.19 1.90 3.08 -1.16 -1.09 114.38 118.42 2han h ARG 33 Ca 0.13 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2han h ARG 33 Cb 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2han h ARG 33 CO -0.28 0.92 -0.09 1.15 -1.07 0.00 0.00 179.97 180.60 2han h THR 34 N 1.13 0.86 -0.08 2.04 2.02 -0.88 -1.96 112.91 116.04 2han h THR 34 Ca 0.27 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2han h THR 34 Cb 0.16 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2han h THR 34 CO -0.03 0.05 0.00 0.58 0.37 0.00 0.00 175.52 176.49 2han h VAL 35 N -0.35 1.24 -0.46 3.16 2.07 -1.09 -0.63 116.25 120.20 2han h VAL 35 Ca -0.03 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2han h VAL 35 Cb 0.27 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2han h VAL 35 CO 0.04 0.21 0.06 0.03 0.02 0.00 0.00 177.57 177.94 2han h ARG 36 N -0.14 0.18 -0.00 1.57 2.47 -1.18 -2.00 114.38 115.28 2han h ARG 36 Ca 0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2han h ARG 36 Cb 0.33 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2han h ARG 36 CO 0.00 0.12 -0.39 1.63 0.56 0.00 0.00 179.97 181.89 2han n LYS 37 N -5.14 0.34 -3.30 0.04 4.76 -0.74 -4.96 118.16 109.15 2han n LYS 37 Ca 0.04 -0.20 -0.15 0.00 -2.87 0.00 0.00 58.31 55.13 2han n LYS 37 Cb 0.23 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.00 2han n LYS 37 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2han n ASP 38 N -1.16 -2.52 -4.85 4.39 -0.08 -0.35 -4.98 116.55 107.01 2han n ASP 38 Ca 0.08 -0.58 -0.34 0.00 -1.51 0.00 0.00 54.79 52.44 2han n ASP 38 Cb 0.34 -4.78 -0.06 0.00 2.34 0.00 0.00 41.12 38.96 2han n ASP 38 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2han s LEU 39 N -5.93 4.26 -0.06 -2.67 1.43 -0.58 -5.04 118.68 110.09 2han s LEU 39 Ca 0.05 1.13 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 2han s LEU 39 Cb -0.01 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 2han s LEU 39 CO 0.67 0.01 -0.21 -0.89 0.23 0.00 0.00 176.35 176.16 2han s THR 40 N -1.63 1.74 0.36 5.49 2.01 -1.26 -4.89 115.64 117.46 2han s THR 40 Ca 0.43 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.63 2han s THR 40 Cb -0.14 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 2han s THR 40 CO 0.20 0.49 0.28 -0.31 -0.69 0.00 0.00 174.62 174.58 2han s TYR 41 N 0.04 2.80 -0.07 4.92 2.02 -1.26 -5.08 117.35 120.72 2han s TYR 41 Ca -0.06 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2han s TYR 41 Cb -0.13 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2han s TYR 41 CO 0.04 0.14 -0.16 0.00 -1.57 0.00 0.00 175.55 174.00 2han s ALA 42 N -2.38 1.52 0.10 3.71 0.00 -1.26 -4.84 121.76 118.61 2han s ALA 42 Ca 0.42 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 2han s ALA 42 Cb -0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 2han s ALA 42 CO 0.26 0.19 1.06 0.00 0.00 0.00 0.00 175.76 177.26 2han n ARG 44 N 3.05 3.57 0.00 0.00 1.74 -1.26 -4.80 116.66 118.97 2han n ARG 44 Ca 0.04 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 2han n ARG 44 Cb 0.48 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2han n ARG 44 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2han n GLU 45 N 0.29 0.00 -0.47 5.56 -0.58 -1.26 -5.07 120.64 119.10 2han n GLU 45 Ca 0.24 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 57.05 2han n GLU 45 Cb 1.01 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 32.02 2han n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2han n ASN 46 N 0.00 1.71 -1.86 1.62 2.85 -1.26 -4.98 115.26 113.33 2han n ASN 46 Ca 0.00 -3.18 -0.20 0.00 -0.11 0.00 0.00 54.58 51.09 2han n ASN 46 Cb 0.00 -0.43 -0.05 0.00 1.24 0.00 0.00 39.78 40.53 2han n ASN 46 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2han n ARG 47 N -0.96 -1.49 -2.69 1.20 1.74 -1.26 -4.86 116.66 108.34 2han n ARG 47 Ca 0.14 1.11 -0.06 0.00 -0.77 0.00 0.00 57.85 58.28 2han n ARG 47 Cb 0.72 -5.58 0.04 0.00 -1.02 0.00 0.00 32.46 26.62 2han n ARG 47 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2han n ASN 48 N -1.51 2.11 -4.79 0.55 3.02 -1.26 -4.98 115.26 108.40 2han n ASN 48 Ca -0.22 -2.42 -0.34 0.00 -0.03 0.00 0.00 54.58 51.58 2han n ASN 48 Cb 0.67 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2han n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2han s ILE 50 N -2.10 2.99 -0.27 0.00 1.01 -1.26 -4.96 121.20 116.61 2han s ILE 50 Ca 0.68 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.93 2han s ILE 50 Cb -0.19 -3.37 0.07 0.00 0.01 0.00 0.00 42.46 38.98 2han s ILE 50 CO 0.29 0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.56 2han s ILE 51 N 1.96 1.98 0.00 2.92 -1.09 -1.26 -4.59 121.20 121.12 2han s ILE 51 Ca 0.71 -1.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 2han s ILE 51 Cb -0.40 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2han s ILE 51 CO 0.31 -0.17 0.00 -0.90 -1.23 0.00 0.00 174.94 172.95 2han n ASP 52 N 4.47 0.00 0.27 3.58 5.68 -1.26 -4.58 116.55 124.72 2han n ASP 52 Ca -0.10 -0.97 0.16 0.00 -0.50 0.00 0.00 54.79 53.38 2han n ASP 52 Cb 0.43 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.15 2han n ASP 52 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2han h LYS 53 N 0.00 0.00 0.00 0.11 2.10 -1.48 -1.97 116.57 115.33 2han h LYS 53 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2han h LYS 53 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2han h LYS 53 CO 0.00 0.07 -0.71 0.00 -2.00 0.00 0.00 179.45 176.81 2han h ARG 54 N 0.00 0.00 0.00 0.07 3.08 -1.96 -3.42 114.38 112.15 2han h ARG 54 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2han h ARG 54 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2han h ARG 54 CO 0.01 0.89 -0.21 0.00 -1.07 0.00 0.00 179.97 179.59 2han n GLN 55 N -4.52 1.37 0.22 0.04 10.64 -1.21 -4.75 117.38 119.16 2han n GLN 55 Ca -0.21 -2.84 0.17 0.00 -1.83 0.00 0.00 57.00 52.29 2han n GLN 55 Cb 0.55 -1.52 0.84 0.00 -0.86 0.00 0.00 30.24 29.25 2han n GLN 55 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 2han h ARG 56 N 0.40 0.00 -0.00 2.61 0.11 -1.60 -1.54 114.38 114.35 2han h ARG 56 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2han h ARG 56 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2han h ARG 56 CO 0.00 0.00 -0.02 0.09 0.10 0.00 0.00 179.97 180.14 2han n ASN 57 N -3.82 0.44 0.13 0.08 3.02 -1.26 -3.87 115.26 109.98 2han n ASN 57 Ca 0.01 -0.97 -0.01 0.00 -0.03 0.00 0.00 54.58 53.58 2han n ASN 57 Cb 0.29 -0.03 0.12 0.00 -0.61 0.00 0.00 39.78 39.54 2han n ASN 57 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2han h ARG 58 N 0.65 0.00 -2.99 3.52 3.08 -1.63 -3.42 114.38 113.59 2han h ARG 58 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2han h ARG 58 Cb 0.20 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.85 2han h ARG 58 CO 0.00 0.64 -0.77 0.00 -1.07 0.00 0.00 179.97 178.77 2han h GLN 60 N 8.36 0.93 -0.07 0.00 4.20 -1.83 -0.74 115.11 125.97 2han h GLN 60 Ca -0.18 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.27 2han h GLN 60 Cb 1.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2han h GLN 60 CO 0.41 0.93 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.52 2han h TYR 61 N 0.85 -0.13 -0.25 2.96 3.20 -1.88 -1.34 116.97 120.37 2han h TYR 61 Ca 0.16 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 2han h TYR 61 Cb 0.52 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2han h TYR 61 CO 0.03 -0.09 -0.37 0.00 -1.64 0.00 0.00 178.16 176.09 2han h ARG 63 N 0.47 0.54 -0.36 0.00 2.43 -0.91 -1.00 114.38 115.55 2han h ARG 63 Ca 0.05 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2han h ARG 63 Cb 0.86 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2han h ARG 63 CO 0.07 0.59 0.11 -0.92 -1.51 0.00 0.00 179.97 178.31 2han h TYR 64 N 0.40 0.59 -0.47 2.20 3.20 -1.10 -0.38 116.97 121.41 2han h TYR 64 Ca 0.11 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2han h TYR 64 Cb 0.29 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2han h TYR 64 CO 0.01 0.58 0.21 1.96 -1.64 0.00 0.00 178.16 179.28 2han h GLN 65 N 0.44 0.66 -0.04 1.82 1.08 -0.94 -1.00 115.11 117.13 2han h GLN 65 Ca 0.12 -0.08 -0.19 0.00 -1.45 0.00 0.00 58.65 57.05 2han h GLN 65 Cb 0.27 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2han h GLN 65 CO -0.00 0.53 -0.79 -0.22 -0.95 0.00 0.00 178.83 177.40 2han h LYS 66 N 0.66 0.30 -0.70 1.46 3.64 -0.63 -1.31 116.57 119.98 2han h LYS 66 Ca 0.16 -0.27 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2han h LYS 66 Cb 0.09 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2han h LYS 66 CO -0.02 0.94 0.40 0.00 -2.27 0.00 0.00 179.45 178.50 2han h LEU 68 N 0.74 0.27 -1.51 0.00 4.07 -1.05 -1.28 115.31 116.54 2han h LEU 68 Ca 0.31 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 2han h LEU 68 Cb 0.18 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2han h LEU 68 CO -0.18 0.40 -0.23 0.71 -1.08 0.00 0.00 178.44 178.07 2han h THR 69 N 0.12 0.78 0.00 0.22 1.35 -1.10 -2.10 112.91 112.17 2han h THR 69 Ca 0.06 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2han h THR 69 Cb 0.23 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2han h THR 69 CO -0.00 0.22 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 2han n GLY 71 N 1.06 1.24 3.75 0.00 0.00 -0.79 -4.88 105.19 105.57 2han n GLY 71 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2han n GLY 71 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2han s MET 72 N 0.00 4.49 -0.28 1.61 1.00 -0.50 -4.62 119.30 121.00 2han s MET 72 Ca 0.00 1.96 -0.06 0.00 0.00 0.00 0.00 55.69 57.59 2han s MET 72 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 34.83 31.65 2han s MET 72 CO 0.00 -0.06 0.05 0.15 0.00 0.00 0.00 175.02 175.16 2han s LYS 73 N -0.85 3.13 0.40 2.03 -0.14 0.02 -4.60 119.74 119.74 2han s LYS 73 Ca 0.50 -0.82 0.20 0.00 -1.36 0.00 0.00 55.97 54.49 2han s LYS 73 Cb -0.35 -3.29 1.15 0.00 -1.68 0.00 0.00 37.83 33.66 2han s LYS 73 CO 0.41 -0.40 1.76 0.00 -0.76 0.00 0.00 175.35 176.36 2han h ARG 74 N 8.20 0.34 0.00 1.68 3.08 -1.94 -1.00 114.38 124.74 2han h ARG 74 Ca -0.33 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 2han h ARG 74 Cb 1.13 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2han h ARG 74 CO 0.60 0.23 -0.01 1.05 -1.07 0.00 0.00 179.97 180.76 2han h GLU 75 N 0.35 0.00 0.00 0.04 9.09 -1.97 -2.19 114.58 119.91 2han h GLU 75 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 2han h GLU 75 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.73 2han h GLU 75 CO -0.31 0.01 0.00 0.00 0.05 0.00 0.00 179.01 178.77 2han n ALA 76 N -2.10 2.26 -2.63 1.06 0.00 -0.38 -4.67 120.51 114.06 2han n ALA 76 Ca 0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2han n ALA 76 Cb 0.34 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 2han n ALA 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2han s VAL 77 N -2.97 4.71 0.79 0.00 1.01 -0.82 -4.89 120.40 118.23 2han s VAL 77 Ca 0.14 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 2han s VAL 77 Cb 0.18 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.40 2han s VAL 77 CO 0.49 -0.29 1.16 -1.10 0.00 0.00 0.00 175.10 175.36 2han s GLN 78 N 3.15 2.14 0.60 2.72 -0.21 -1.26 -5.03 119.66 121.77 2han s GLN 78 Ca 0.37 0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.78 2han s GLN 78 Cb -0.14 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.88 2han s GLN 78 CO 0.12 -1.49 1.20 -2.00 -2.12 0.00 0.00 175.29 171.00 2han s GLU 79 N -5.51 2.93 0.51 2.91 2.12 -1.26 -4.96 118.70 115.44 2han s GLU 79 Ca 0.61 1.81 -0.23 0.00 0.36 0.00 0.00 54.97 57.52 2han s GLU 79 Cb -0.11 -1.93 -0.06 0.00 0.26 0.00 0.00 34.13 32.29 2han s GLU 79 CO 0.50 -1.23 1.39 -1.91 -0.54 0.00 0.00 175.26 173.47 2han n GLU 80 N -1.67 1.93 0.00 4.30 2.13 -1.26 -5.22 120.64 120.85 2han n GLU 80 Ca 0.14 0.70 0.04 0.00 0.66 0.00 0.00 57.16 58.70 2han n GLU 80 Cb 0.50 -2.60 0.04 0.00 0.27 0.00 0.00 31.44 29.64 2han n GLU 80 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26