#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1han s ILE 3 N 0.00 3.01 -0.16 0.44 1.01 -1.26 -4.42 121.20 119.81 1han s ILE 3 Ca 0.00 0.74 0.13 0.00 0.00 0.00 0.00 60.65 61.53 1han s ILE 3 Cb 0.00 -3.47 -0.24 0.00 0.01 0.00 0.00 42.46 38.76 1han s ILE 3 CO 0.00 0.07 0.20 0.54 0.00 0.00 0.00 174.94 175.75 1han n ARG 4 N 3.73 0.67 -3.71 2.79 5.12 0.12 -4.86 116.66 120.52 1han n ARG 4 Ca 0.12 0.10 0.02 0.00 -1.93 0.00 0.00 57.85 56.16 1han n ARG 4 Cb 0.41 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1han n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1han s SER 5 N -5.84 -0.03 -0.19 0.55 1.04 -1.19 -4.50 113.70 103.54 1han s SER 5 Ca -0.12 -0.14 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 1han s SER 5 Cb 0.07 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1han s SER 5 CO 0.80 -0.27 0.88 -0.22 0.98 0.00 0.00 173.24 175.40 1han s LEU 6 N -3.21 4.15 -0.24 2.42 2.96 -1.26 -0.70 118.68 122.80 1han s LEU 6 Ca 0.18 1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1han s LEU 6 Cb 0.04 -3.30 -0.18 0.00 0.50 0.00 0.00 46.19 43.26 1han s LEU 6 CO -0.03 -0.47 -0.15 0.61 -1.32 0.00 0.00 176.35 174.99 1han n GLY 7 N 3.48 -0.43 3.44 7.98 0.00 0.38 -0.78 105.19 119.26 1han n GLY 7 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1han n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1han s TYR 8 N -2.52 0.10 0.01 1.61 -0.85 -1.09 -4.68 117.35 109.92 1han s TYR 8 Ca -0.34 -0.45 -0.02 0.00 -0.52 0.00 0.00 57.07 55.74 1han s TYR 8 Cb 0.10 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.63 1han s TYR 8 CO 0.61 -0.83 0.03 -1.64 -1.52 0.00 0.00 175.55 172.19 1han s MET 9 N -3.91 0.32 -0.03 -3.49 -1.94 -0.33 -0.97 119.30 108.95 1han s MET 9 Ca 0.12 -0.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 1han s MET 9 Cb 0.01 0.12 -0.00 0.00 2.01 0.00 0.00 34.83 36.97 1han s MET 9 CO -0.02 -0.06 -0.15 0.20 -0.01 0.00 0.00 175.02 174.98 1han s GLY 10 N -1.21 0.79 0.01 -0.03 0.00 -0.11 -1.24 107.32 105.53 1han s GLY 10 Ca -0.13 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.05 1han s GLY 10 CO -0.00 -0.36 -0.18 -1.36 0.00 0.00 0.00 173.10 171.20 1han s PHE 11 N -0.05 2.56 -0.30 1.90 0.08 0.12 0.06 117.98 122.34 1han s PHE 11 Ca -0.01 -0.26 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 1han s PHE 11 Cb -0.09 -1.51 0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1han s PHE 11 CO 0.01 0.19 0.00 0.00 -0.10 0.00 0.00 175.22 175.32 1han s ALA 12 N -0.83 2.82 0.20 5.36 0.00 -0.64 -0.51 121.76 128.16 1han s ALA 12 Ca 0.13 -1.81 0.09 0.00 0.00 0.00 0.00 51.96 50.38 1han s ALA 12 Cb -0.10 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 1han s ALA 12 CO 0.03 -1.30 -0.18 0.14 0.00 0.00 0.00 175.76 174.45 1han s VAL 13 N 1.24 2.00 -0.07 0.00 -7.23 0.36 -0.92 120.40 115.77 1han s VAL 13 Ca -0.05 -2.12 0.13 0.00 -1.81 0.00 0.00 61.98 58.13 1han s VAL 13 Cb -0.20 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1han s VAL 13 CO -0.01 -0.40 1.36 0.77 -0.31 0.00 0.00 175.10 176.51 1han h SER 14 N 2.83 0.00 -3.80 4.85 4.64 -1.78 0.82 113.55 121.11 1han h SER 14 Ca -0.41 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.29 1han h SER 14 Cb 1.22 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.91 1han h SER 14 CO 0.56 0.66 -0.70 -0.62 -0.87 0.00 0.00 176.83 175.86 1han s ASP 15 N -6.50 3.98 0.31 4.97 -1.08 -1.26 -4.89 116.67 112.18 1han s ASP 15 Ca 0.03 -2.67 0.04 0.00 -0.52 0.00 0.00 52.55 49.43 1han s ASP 15 Cb 0.08 -1.27 0.50 0.00 -1.46 0.00 0.00 42.92 40.77 1han s ASP 15 CO 0.77 -0.27 1.77 0.58 0.52 0.00 0.00 175.17 178.54 1han h VAL 16 N 5.50 1.25 -0.45 1.11 2.07 -1.92 -2.73 116.25 121.08 1han h VAL 16 Ca -0.04 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 1han h VAL 16 Cb 0.93 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1han h VAL 16 CO 0.56 0.36 -0.22 0.00 0.02 0.00 0.00 177.57 178.29 1han h ALA 17 N 1.40 0.63 -0.74 1.67 0.00 -1.99 -0.56 119.26 119.68 1han h ALA 17 Ca 0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1han h ALA 17 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1han h ALA 17 CO 0.04 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.24 1han h ALA 18 N 0.84 0.95 -0.56 0.00 0.00 -1.96 -1.74 119.26 116.79 1han h ALA 18 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1han h ALA 18 Cb 0.80 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1han h ALA 18 CO 0.07 0.53 0.13 -1.49 0.00 0.00 0.00 179.25 178.49 1han h TRP 19 N 1.04 0.94 -0.09 0.00 4.06 -1.25 -0.91 115.95 119.74 1han h TRP 19 Ca 0.25 -0.11 0.01 0.00 2.06 0.00 0.00 58.89 61.10 1han h TRP 19 Cb 0.14 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 1han h TRP 19 CO 0.01 0.81 0.01 -0.09 -3.56 0.00 0.00 178.44 175.62 1han h ARG 20 N 0.79 0.04 -0.65 0.49 2.43 -0.68 -0.66 114.38 116.16 1han h ARG 20 Ca 0.17 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1han h ARG 20 Cb 0.34 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1han h ARG 20 CO 0.00 0.03 0.28 1.03 -1.51 0.00 0.00 179.97 179.80 1han h SER 21 N 0.05 0.88 0.03 -3.80 0.87 -1.21 -2.25 113.55 108.10 1han h SER 21 Ca 0.04 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1han h SER 21 Cb 0.04 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1han h SER 21 CO -0.06 0.79 -0.01 0.15 -0.53 0.00 0.00 176.83 177.17 1han h PHE 22 N 0.90 -0.03 -0.54 2.24 3.57 -0.90 -0.48 116.94 121.70 1han h PHE 22 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1han h PHE 22 Cb 0.17 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1han h PHE 22 CO 0.01 0.14 0.22 -0.07 -2.23 0.00 0.00 178.31 176.38 1han h LEU 23 N -0.20 0.74 0.00 0.59 3.38 -1.09 -2.22 115.31 116.51 1han h LEU 23 Ca -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1han h LEU 23 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1han h LEU 23 CO 0.01 0.70 -0.26 0.71 0.09 0.00 0.00 178.44 179.68 1han h THR 24 N 0.73 1.32 0.03 0.22 1.35 -1.43 -0.15 112.91 114.98 1han h THR 24 Ca 0.18 -2.08 -0.22 0.00 -0.55 0.00 0.00 66.41 63.74 1han h THR 24 Cb 0.19 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 1han h THR 24 CO -0.02 0.45 -0.99 1.56 -0.25 0.00 0.00 175.52 176.27 1han h GLN 25 N -1.00 0.21 0.00 4.72 4.20 -1.22 -1.92 115.11 120.10 1han h GLN 25 Ca -0.07 -0.27 -0.21 0.00 0.06 0.00 0.00 58.65 58.16 1han h GLN 25 Cb 0.91 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1han h GLN 25 CO -0.04 1.04 -1.26 1.63 -0.67 0.00 0.00 178.83 179.52 1han n LYS 26 N -3.59 0.55 0.13 1.46 4.76 -0.88 -4.57 118.16 116.02 1han n LYS 26 Ca -0.05 0.53 0.11 0.00 -2.87 0.00 0.00 58.31 56.03 1han n LYS 26 Cb 0.88 -1.70 0.04 0.00 -1.84 0.00 0.00 35.03 32.41 1han n LYS 26 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1han h LEU 27 N -1.00 0.00 0.00 -0.35 3.38 -1.43 -3.45 115.31 112.46 1han h LEU 27 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1han h LEU 27 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1han h LEU 27 CO -0.19 0.02 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1han n GLY 28 N 1.17 0.53 3.80 0.83 0.00 -0.69 -4.91 105.19 105.92 1han n GLY 28 Ca 0.01 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1han n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1han s LEU 29 N 0.00 2.83 -0.21 0.99 1.02 -0.15 -2.08 118.68 121.08 1han s LEU 29 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 54.13 55.54 1han s LEU 29 Cb 0.00 -4.22 -0.05 0.00 0.02 0.00 0.00 46.19 41.95 1han s LEU 29 CO 0.00 -1.82 0.18 -0.32 0.02 0.00 0.00 176.35 174.40 1han s MET 30 N -5.06 4.16 0.01 1.70 -2.45 -0.52 -2.22 119.30 114.91 1han s MET 30 Ca 0.60 -0.17 -0.30 0.00 -1.25 0.00 0.00 55.69 54.56 1han s MET 30 Cb -0.15 -3.47 -0.06 0.00 1.25 0.00 0.00 34.83 32.41 1han s MET 30 CO 0.55 0.19 1.42 -2.00 1.05 0.00 0.00 175.02 176.22 1han s GLU 31 N 0.67 4.28 -0.16 4.11 2.12 -1.26 -0.53 118.70 127.93 1han s GLU 31 Ca 0.10 1.99 0.18 0.00 0.36 0.00 0.00 54.97 57.59 1han s GLU 31 Cb -0.12 -3.56 0.42 0.00 0.26 0.00 0.00 34.13 31.13 1han s GLU 31 CO 0.02 -0.58 1.30 0.00 -0.54 0.00 0.00 175.26 175.46 1han n ALA 32 N 5.33 2.70 0.00 6.30 0.00 0.12 -4.89 120.51 130.07 1han n ALA 32 Ca 0.13 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1han n ALA 32 Cb 0.43 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1han n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1han n GLY 33 N -0.94 0.86 3.21 0.00 0.00 -1.25 -4.75 105.19 102.32 1han n GLY 33 Ca 0.19 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1han n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1han s THR 34 N -1.87 1.89 0.00 2.61 2.01 -1.26 -0.50 115.64 118.52 1han s THR 34 Ca 0.00 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1han s THR 34 Cb 0.00 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1han s THR 34 CO 0.00 0.53 0.00 0.35 -0.69 0.00 0.00 174.62 174.81 1han n THR 35 N 3.32 0.00 0.95 -0.82 -2.24 -0.16 -4.96 114.28 110.37 1han n THR 35 Ca -0.19 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1han n THR 35 Cb 0.53 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.26 1han n THR 35 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1han n ASP 36 N -2.39 0.00 -0.07 3.42 5.75 -1.26 -1.04 116.55 120.96 1han n ASP 36 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.91 1han n ASP 36 Cb 0.00 -0.29 0.30 0.00 -1.03 0.00 0.00 41.12 40.10 1han n ASP 36 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1han n ASN 37 N -1.29 0.63 0.00 -1.12 5.15 -1.26 -5.07 115.26 112.31 1han n ASN 37 Ca 0.09 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 1han n ASN 37 Cb 0.16 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1han n ASN 37 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1han n GLY 38 N 1.45 -0.96 3.70 8.20 0.00 -0.21 -4.62 105.19 112.75 1han n GLY 38 Ca 0.08 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1han n GLY 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1han s ASP 39 N -4.00 7.05 -0.05 1.61 1.11 -0.41 -0.99 116.67 121.00 1han s ASP 39 Ca 0.00 1.89 -0.02 0.00 0.18 0.00 0.00 52.55 54.61 1han s ASP 39 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.39 1han s ASP 39 CO 0.00 -0.55 0.06 -0.76 1.18 0.00 0.00 175.17 175.10 1han s LEU 40 N 1.83 3.83 0.00 1.23 1.43 0.34 -0.76 118.68 126.59 1han s LEU 40 Ca 0.57 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1han s LEU 40 Cb -0.27 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1han s LEU 40 CO 0.25 0.33 -0.11 -0.36 0.23 0.00 0.00 176.35 176.69 1han s PHE 41 N -1.06 0.95 0.21 0.29 0.40 -0.11 0.12 117.98 118.79 1han s PHE 41 Ca 0.18 -0.22 0.11 0.00 -0.60 0.00 0.00 56.93 56.40 1han s PHE 41 Cb -0.12 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1han s PHE 41 CO 0.08 -0.01 -0.17 1.03 0.70 0.00 0.00 175.22 176.85 1han s ARG 42 N -0.48 1.78 0.00 0.44 0.52 0.31 -0.99 118.95 120.53 1han s ARG 42 Ca 0.03 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1han s ARG 42 Cb -0.05 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.47 1han s ARG 42 CO -0.00 0.39 0.05 0.44 0.02 0.00 0.00 175.30 176.21 1han n ILE 43 N -0.08 0.00 -1.34 1.52 -5.35 -1.26 -1.43 119.36 111.42 1han n ILE 43 Ca -0.10 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1han n ILE 43 Cb 0.57 1.54 0.00 0.00 -1.74 0.00 0.00 39.64 40.01 1han n ILE 43 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1han n ASP 44 N -0.06 0.00 0.26 7.28 5.68 -1.26 -4.44 116.55 124.02 1han n ASP 44 Ca 0.00 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.44 1han n ASP 44 Cb 0.14 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.70 1han n ASP 44 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1han h SER 45 N 0.00 0.00 -4.05 -1.12 4.64 -1.96 -3.44 113.55 107.63 1han h SER 45 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1han h SER 45 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1han h SER 45 CO 0.00 0.05 0.54 -0.13 -0.87 0.00 0.00 176.83 176.42 1han s ARG 46 N -3.62 3.27 0.48 4.77 1.81 -1.26 -0.19 118.95 124.20 1han s ARG 46 Ca 0.02 2.01 0.21 0.00 -1.72 0.00 0.00 55.73 56.24 1han s ARG 46 Cb 0.09 -2.22 1.23 0.00 -0.45 0.00 0.00 34.95 33.60 1han s ARG 46 CO 0.58 -1.02 1.95 0.00 -0.68 0.00 0.00 175.30 176.12 1han h ALA 47 N 1.48 2.33 -1.87 2.13 0.00 -1.36 -3.44 119.26 118.54 1han h ALA 47 Ca -0.50 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.50 1han h ALA 47 Cb 1.29 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 1han h ALA 47 CO 0.57 -0.52 0.53 1.67 0.00 0.00 0.00 179.25 181.50 1han s TRP 48 N -5.22 -0.36 0.00 0.00 1.48 -1.26 -4.76 118.94 108.83 1han s TRP 48 Ca -0.07 0.44 0.00 0.00 -1.06 0.00 0.00 56.10 55.42 1han s TRP 48 Cb 0.21 0.49 0.00 0.00 -1.16 0.00 0.00 33.47 33.00 1han s TRP 48 CO 0.75 -0.43 0.00 0.54 -4.06 0.00 0.00 176.95 173.76 1han n ARG 49 N 0.28 2.17 -4.74 3.25 5.12 -0.16 -4.94 116.66 117.63 1han n ARG 49 Ca -0.09 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.57 1han n ARG 49 Cb 0.59 -0.82 -0.16 0.00 -1.16 0.00 0.00 32.46 30.91 1han n ARG 49 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1han s ILE 50 N -1.64 1.33 -0.06 0.55 1.01 -1.08 -1.18 121.20 120.13 1han s ILE 50 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1han s ILE 50 Cb 0.00 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1han s ILE 50 CO 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 174.94 175.14 1han s ALA 51 N 0.40 2.41 -0.18 9.38 0.00 -0.37 -0.94 121.76 132.48 1han s ALA 51 Ca -0.11 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1han s ALA 51 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1han s ALA 51 CO 0.04 0.46 -0.20 0.08 0.00 0.00 0.00 175.76 176.15 1han s VAL 52 N -0.38 2.11 0.19 0.00 1.01 0.06 -0.70 120.40 122.68 1han s VAL 52 Ca 0.03 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.19 1han s VAL 52 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1han s VAL 52 CO 0.02 0.54 -0.22 -1.10 0.00 0.00 0.00 175.10 174.33 1han s GLN 53 N 1.24 1.45 0.15 2.72 -0.21 0.33 -1.29 119.66 124.06 1han s GLN 53 Ca 0.04 -1.49 -0.30 0.00 0.02 0.00 0.00 55.36 53.63 1han s GLN 53 Cb -0.13 -1.70 -0.07 0.00 1.00 0.00 0.00 33.01 32.10 1han s GLN 53 CO -0.11 0.36 1.15 -1.14 -2.12 0.00 0.00 175.29 173.42 1han s GLN 54 N -2.70 4.53 0.00 2.91 -0.44 -1.26 -0.49 119.66 122.22 1han s GLN 54 Ca 0.19 1.77 -0.29 0.00 -2.50 0.00 0.00 55.36 54.53 1han s GLN 54 Cb -0.07 -3.28 0.10 0.00 -1.64 0.00 0.00 33.01 28.11 1han s GLN 54 CO 0.09 -0.04 0.98 0.20 0.50 0.00 0.00 175.29 177.02 1han s GLY 55 N 0.22 -0.38 0.17 2.59 0.00 0.28 -4.65 107.32 105.55 1han s GLY 55 Ca 0.52 0.88 0.18 0.00 0.00 0.00 0.00 44.72 46.30 1han s GLY 55 CO 0.34 0.27 1.08 0.83 0.00 0.00 0.00 173.10 175.62 1han h GLU 56 N 2.00 0.00 0.00 2.90 4.39 -1.83 -2.64 114.58 119.40 1han h GLU 56 Ca -0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1han h GLU 56 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1han h GLU 56 CO 0.28 0.27 -0.25 -0.39 -1.16 0.00 0.00 179.01 177.76 1han h VAL 57 N 0.00 0.92 -6.04 3.13 -1.51 -1.94 -3.46 116.25 107.35 1han h VAL 57 Ca -0.08 -0.96 -0.39 0.00 -1.23 0.00 0.00 66.70 64.04 1han h VAL 57 Cb 1.39 1.56 0.11 0.00 -2.13 0.00 0.00 31.29 32.21 1han h VAL 57 CO 0.04 0.25 -0.92 0.47 -1.23 0.00 0.00 177.57 176.18 1han n ASP 58 N -3.86 -5.34 -3.02 4.19 8.00 -0.10 -4.97 116.55 111.45 1han n ASP 58 Ca -0.02 -0.94 -0.06 0.00 0.71 0.00 0.00 54.79 54.49 1han n ASP 58 Cb 0.34 -3.84 0.02 0.00 -0.02 0.00 0.00 41.12 37.63 1han n ASP 58 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1han n ASP 59 N -2.83 -1.95 -4.69 -2.24 -0.08 -0.94 -4.76 116.55 99.06 1han n ASP 59 Ca -0.10 -2.19 -0.42 0.00 -1.51 0.00 0.00 54.79 50.57 1han n ASP 59 Cb 0.60 3.21 -0.03 0.00 2.34 0.00 0.00 41.12 47.24 1han n ASP 59 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1han s LEU 60 N 0.00 4.35 -0.13 -2.67 2.96 -1.26 -1.62 118.68 120.31 1han s LEU 60 Ca 0.19 2.41 0.05 0.00 -0.22 0.00 0.00 54.13 56.55 1han s LEU 60 Cb -0.04 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.86 1han s LEU 60 CO 0.08 -0.85 0.32 0.00 -1.32 0.00 0.00 176.35 174.58 1han n ALA 61 N 5.54 1.26 -3.49 5.97 0.00 0.11 -4.85 120.51 125.05 1han n ALA 61 Ca 0.15 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 1han n ALA 61 Cb 0.41 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1han n ALA 61 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1han s PHE 62 N -2.55 -0.40 0.00 0.00 -0.12 -1.08 -4.24 117.98 109.59 1han s PHE 62 Ca -0.17 0.30 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 1han s PHE 62 Cb 0.07 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 1han s PHE 62 CO 0.77 -0.61 -0.05 0.00 -0.05 0.00 0.00 175.22 175.28 1han s ALA 63 N -3.08 0.44 -0.13 1.99 0.00 -1.14 -0.93 121.76 118.90 1han s ALA 63 Ca 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1han s ALA 63 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1han s ALA 63 CO -0.09 0.08 -0.17 0.20 0.00 0.00 0.00 175.76 175.78 1han s GLY 64 N -0.36 1.45 -0.12 0.00 0.00 -0.15 -1.23 107.32 106.92 1han s GLY 64 Ca -0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 1han s GLY 64 CO -0.00 -0.15 0.10 -0.19 0.00 0.00 0.00 173.10 172.86 1han s TYR 65 N 0.51 3.46 -0.17 1.90 2.02 0.13 -0.47 117.35 124.72 1han s TYR 65 Ca -0.11 0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.90 1han s TYR 65 Cb -0.16 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 1han s TYR 65 CO 0.04 0.59 0.12 -2.00 -1.57 0.00 0.00 175.55 172.74 1han s GLU 66 N -0.77 3.88 0.31 -0.62 2.12 0.13 -1.09 118.70 122.65 1han s GLU 66 Ca 0.13 -0.21 0.09 0.00 0.36 0.00 0.00 54.97 55.33 1han s GLU 66 Cb -0.12 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1han s GLU 66 CO 0.03 0.47 0.10 0.14 -0.54 0.00 0.00 175.26 175.45 1han s VAL 67 N -0.13 3.27 0.27 3.70 -7.23 -0.20 0.14 120.40 120.22 1han s VAL 67 Ca 0.10 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 1han s VAL 67 Cb -0.11 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.88 1han s VAL 67 CO 0.00 -0.26 1.66 0.00 -0.31 0.00 0.00 175.10 176.20 1han h ALA 68 N 1.65 1.02 -2.12 1.32 0.00 -1.87 -3.41 119.26 115.85 1han h ALA 68 Ca -0.44 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1han h ALA 68 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1han h ALA 68 CO 0.62 0.61 0.11 -0.40 0.00 0.00 0.00 179.25 180.19 1han n ASP 69 N -4.02 -0.58 -0.01 0.00 5.68 -1.26 -4.76 116.55 111.59 1han n ASP 69 Ca -0.02 -1.37 0.01 0.00 -0.50 0.00 0.00 54.79 52.91 1han n ASP 69 Cb 0.49 0.96 0.32 0.00 -1.14 0.00 0.00 41.12 41.75 1han n ASP 69 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1han h ALA 70 N 2.00 1.43 -0.41 2.12 0.00 -1.97 -1.64 119.26 120.80 1han h ALA 70 Ca -0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1han h ALA 70 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1han h ALA 70 CO 0.11 0.41 0.03 0.00 0.00 0.00 0.00 179.25 179.81 1han h ALA 71 N 1.55 0.54 -0.98 0.00 0.00 -1.99 -1.22 119.26 117.16 1han h ALA 71 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1han h ALA 71 Cb 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1han h ALA 71 CO 0.00 0.29 0.65 0.78 0.00 0.00 0.00 179.25 180.97 1han h GLY 72 N 0.53 1.38 0.93 0.00 0.00 -1.78 -0.34 103.07 103.79 1han h GLY 72 Ca 0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1han h GLY 72 CO 0.01 0.51 0.12 -2.00 0.00 0.00 0.00 176.54 175.18 1han h LEU 73 N 1.33 0.54 -0.44 3.11 5.85 -0.97 -2.26 115.31 122.47 1han h LEU 73 Ca 0.36 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1han h LEU 73 Cb -0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1han h LEU 73 CO -0.08 0.59 0.25 0.00 -0.34 0.00 0.00 178.44 178.87 1han h ALA 74 N 0.96 0.56 0.06 1.25 0.00 -0.57 -1.17 119.26 120.35 1han h ALA 74 Ca 0.12 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1han h ALA 74 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1han h ALA 74 CO -0.00 -0.08 -0.28 1.96 0.00 0.00 0.00 179.25 180.85 1han h GLN 75 N 0.51 -0.44 -0.69 0.00 4.20 -0.89 -1.36 115.11 116.44 1han h GLN 75 Ca 0.18 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1han h GLN 75 Cb 0.03 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1han h GLN 75 CO -0.09 -0.29 0.45 0.52 -0.67 0.00 0.00 178.83 178.75 1han h MET 76 N -0.46 0.90 -0.78 1.46 2.86 -1.17 0.58 114.93 118.32 1han h MET 76 Ca 0.05 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1han h MET 76 Cb 0.51 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1han h MET 76 CO -0.20 0.59 0.50 0.00 1.06 0.00 0.00 176.91 178.86 1han h ALA 77 N 1.26 1.01 -0.39 6.32 0.00 -0.98 -0.21 119.26 126.26 1han h ALA 77 Ca 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1han h ALA 77 Cb -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1han h ALA 77 CO -0.06 0.32 0.06 0.22 0.00 0.00 0.00 179.25 179.80 1han h ASP 78 N 0.98 0.63 -0.89 0.00 3.58 -0.74 -1.38 116.42 118.60 1han h ASP 78 Ca 0.30 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1han h ASP 78 Cb -0.02 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.82 1han h ASP 78 CO -0.10 0.73 0.56 0.50 -2.88 0.00 0.00 179.24 178.05 1han h LYS 79 N 0.50 1.20 -0.40 0.28 3.64 -0.34 -0.11 116.57 121.35 1han h LYS 79 Ca 0.12 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1han h LYS 79 Cb 0.38 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1han h LYS 79 CO 0.01 0.83 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.69 1han h LEU 80 N 1.23 0.93 -0.27 5.20 3.38 -0.84 -2.75 115.31 122.19 1han h LEU 80 Ca 0.32 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1han h LEU 80 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1han h LEU 80 CO -0.06 1.15 0.10 0.11 0.09 0.00 0.00 178.44 179.83 1han h LYS 81 N 0.70 0.41 0.00 1.13 1.57 -0.82 -0.87 116.57 118.69 1han h LYS 81 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1han h LYS 81 Cb 0.84 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1han h LYS 81 CO 0.07 0.46 0.00 1.96 -0.57 0.00 0.00 179.45 181.37 1han h GLN 82 N 0.28 0.00 -0.02 3.15 1.08 -0.96 0.96 115.11 119.60 1han h GLN 82 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1han h GLN 82 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1han h GLN 82 CO -0.01 0.00 -0.16 0.00 -0.95 0.00 0.00 178.83 177.71 1han n ALA 83 N -1.82 2.87 -1.09 3.87 0.00 -0.78 -4.95 120.51 118.61 1han n ALA 83 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1han n ALA 83 Cb 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1han n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1han n GLY 84 N 1.33 0.43 3.78 0.00 0.00 0.33 -5.04 105.19 106.02 1han n GLY 84 Ca 0.14 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1han n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1han s ILE 85 N -2.00 5.03 -0.37 -0.61 -1.09 -0.40 -5.02 121.20 116.73 1han s ILE 85 Ca 0.00 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.12 1han s ILE 85 Cb 0.00 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1han s ILE 85 CO 0.00 0.46 1.50 0.00 -1.23 0.00 0.00 174.94 175.67 1han s ALA 86 N -0.35 3.05 -0.06 9.38 0.00 -1.26 -4.33 121.76 128.18 1han s ALA 86 Ca 0.26 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1han s ALA 86 Cb -0.17 -3.94 -0.03 0.00 0.00 0.00 0.00 23.12 18.99 1han s ALA 86 CO 0.13 -2.36 -0.09 0.08 0.00 0.00 0.00 175.76 173.52 1han s VAL 87 N 5.63 3.53 -0.10 0.00 1.01 -1.26 -4.54 120.40 124.67 1han s VAL 87 Ca 0.65 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1han s VAL 87 Cb -0.16 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1han s VAL 87 CO 0.32 0.60 -0.22 -0.89 0.00 0.00 0.00 175.10 174.91 1han s THR 88 N -0.79 1.91 -0.30 3.92 2.01 -0.11 -4.96 115.64 117.32 1han s THR 88 Ca 0.12 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 1han s THR 88 Cb -0.11 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1han s THR 88 CO 0.01 0.53 1.25 -0.89 -0.69 0.00 0.00 174.62 174.82 1han s THR 89 N 0.52 4.23 0.23 -0.82 2.01 -1.26 -0.43 115.64 120.12 1han s THR 89 Ca -0.15 1.40 -0.31 0.00 0.31 0.00 0.00 61.69 62.94 1han s THR 89 Cb -0.17 -4.21 -0.14 0.00 0.01 0.00 0.00 72.50 67.99 1han s THR 89 CO 0.05 -0.47 1.28 0.61 -0.69 0.00 0.00 174.62 175.41 1han n GLY 90 N 4.19 0.43 3.88 4.40 0.00 0.77 -4.93 105.19 113.93 1han n GLY 90 Ca 0.14 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 1han n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1han s ASP 91 N 0.06 5.69 0.35 1.61 -4.77 -1.26 -4.71 116.67 113.63 1han s ASP 91 Ca 0.67 1.15 0.12 0.00 -3.30 0.00 0.00 52.55 51.20 1han s ASP 91 Cb -0.71 -2.05 0.94 0.00 -1.09 0.00 0.00 42.92 40.01 1han s ASP 91 CO 0.53 -1.17 1.76 0.00 0.70 0.00 0.00 175.17 176.99 1han h ALA 92 N -0.49 1.95 -0.46 2.11 0.00 -1.98 0.10 119.26 120.48 1han h ALA 92 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1han h ALA 92 Cb 1.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1han h ALA 92 CO 0.63 -0.36 0.24 1.03 0.00 0.00 0.00 179.25 180.79 1han h SER 93 N 0.55 0.59 -0.29 0.00 0.87 -1.99 0.40 113.55 113.68 1han h SER 93 Ca 0.60 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.99 1han h SER 93 Cb 1.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1han h SER 93 CO -0.37 0.52 -0.08 0.25 -0.53 0.00 0.00 176.83 176.62 1han h LEU 94 N 0.60 0.57 -1.01 2.23 5.85 -1.24 -1.13 115.31 121.18 1han h LEU 94 Ca 0.16 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1han h LEU 94 Cb 0.08 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1han h LEU 94 CO -0.02 0.81 0.65 0.00 -0.34 0.00 0.00 178.44 179.54 1han h ALA 95 N 0.78 1.41 -0.38 1.25 0.00 -0.84 -1.04 119.26 120.43 1han h ALA 95 Ca 0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1han h ALA 95 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1han h ALA 95 CO 0.03 0.44 -0.26 0.00 0.00 0.00 0.00 179.25 179.46 1han h ARG 96 N 1.18 0.85 -0.65 0.00 3.08 -0.74 0.47 114.38 118.57 1han h ARG 96 Ca 0.43 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1han h ARG 96 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1han h ARG 96 CO -0.17 1.04 0.31 -0.09 -1.07 0.00 0.00 179.97 179.99 1han h ARG 97 N 0.65 0.92 0.00 0.04 2.43 -0.42 -2.35 114.38 115.64 1han h ARG 97 Ca 0.07 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1han h ARG 97 Cb 0.84 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1han h ARG 97 CO 0.07 0.71 -0.32 0.00 -1.51 0.00 0.00 179.97 178.93 1han h ARG 98 N 0.92 0.00 -0.92 0.20 2.47 -1.05 -3.41 114.38 112.60 1han h ARG 98 Ca 0.23 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 1han h ARG 98 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1han h ARG 98 CO -0.03 0.00 -0.15 0.41 0.56 0.00 0.00 179.97 180.76 1han n GLY 99 N 1.28 0.17 3.69 0.04 0.00 0.01 -4.87 105.19 105.50 1han n GLY 99 Ca 0.04 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1han n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1han s VAL 100 N -2.34 2.43 -0.06 1.61 -7.23 -0.36 -2.38 120.40 112.06 1han s VAL 100 Ca 0.01 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 1han s VAL 100 Cb -0.01 -2.93 -0.30 0.00 0.56 0.00 0.00 36.38 33.70 1han s VAL 100 CO 0.01 -0.08 0.78 0.74 -0.31 0.00 0.00 175.10 176.24 1han h THR 101 N 1.61 1.33 -2.53 5.32 2.02 -0.44 -3.41 112.91 116.81 1han h THR 101 Ca -0.43 -2.50 -0.09 0.00 0.77 0.00 0.00 66.41 64.16 1han h THR 101 Cb 1.25 3.02 -0.20 0.00 -1.74 0.00 0.00 68.15 70.48 1han h THR 101 CO 0.70 0.71 -0.07 -0.83 0.37 0.00 0.00 175.52 176.40 1han s GLY 102 N -4.62 -0.36 0.10 2.16 0.00 -1.14 -5.01 107.32 98.44 1han s GLY 102 Ca -0.16 0.94 -0.21 0.00 0.00 0.00 0.00 44.72 45.30 1han s GLY 102 CO 0.81 0.68 0.52 0.48 0.00 0.00 0.00 173.10 175.60 1han s LEU 103 N -0.91 -0.14 0.06 0.66 2.34 -1.26 -1.94 118.68 117.49 1han s LEU 103 Ca -0.10 0.00 0.07 0.00 0.06 0.00 0.00 54.13 54.16 1han s LEU 103 Cb -0.03 2.23 -0.03 0.00 -0.56 0.00 0.00 46.19 47.80 1han s LEU 103 CO 0.06 -0.84 -0.18 0.27 -1.06 0.00 0.00 176.35 174.59 1han s ILE 104 N -3.23 1.47 0.13 1.48 -4.36 -0.39 -0.16 121.20 116.15 1han s ILE 104 Ca -0.01 -1.22 0.10 0.00 -0.26 0.00 0.00 60.65 59.26 1han s ILE 104 Cb -0.00 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.36 1han s ILE 104 CO -0.08 0.06 -0.24 0.42 0.24 0.00 0.00 174.94 175.34 1han s THR 105 N -0.93 2.07 0.02 8.37 -4.23 0.43 -1.54 115.64 119.84 1han s THR 105 Ca 0.05 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1han s THR 105 Cb -0.09 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.90 1han s THR 105 CO 0.02 0.00 0.19 2.22 -0.54 0.00 0.00 174.62 176.52 1han n PHE 106 N 0.87 -0.55 -4.11 3.99 -1.74 -0.74 -0.93 117.46 114.25 1han n PHE 106 Ca -0.18 -0.19 -0.11 0.00 -0.56 0.00 0.00 57.45 56.42 1han n PHE 106 Cb 0.54 0.09 -0.10 0.00 1.52 0.00 0.00 39.48 41.52 1han n PHE 106 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1han s ALA 107 N -1.18 0.73 0.80 1.98 0.00 -1.26 -0.34 121.76 122.49 1han s ALA 107 Ca 0.04 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 1han s ALA 107 Cb -0.00 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.33 1han s ALA 107 CO 0.01 -0.19 1.16 0.16 0.00 0.00 0.00 175.76 176.89 1han s ASP 108 N -2.50 4.57 0.47 0.00 -4.77 -0.05 -4.89 116.67 109.50 1han s ASP 108 Ca 0.03 0.88 0.17 0.00 -3.30 0.00 0.00 52.55 50.33 1han s ASP 108 Cb 0.00 -1.45 0.93 0.00 -1.09 0.00 0.00 42.92 41.32 1han s ASP 108 CO -0.04 -1.87 1.46 -0.65 0.70 0.00 0.00 175.17 174.77 1han h PRO 109 N -1.03 0.00 -0.08 2.11 0.11 -1.94 -1.03 132.00 130.14 1han h PRO 109 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1han h PRO 109 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1han h PRO 109 CO 0.65 0.00 -0.11 1.19 -0.21 0.00 0.00 178.00 179.52 1han n PHE 110 N -2.36 0.26 -0.46 0.65 3.72 -1.26 -5.00 117.46 113.00 1han n PHE 110 Ca -0.01 -1.14 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 1han n PHE 110 Cb 0.42 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1han n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1han n GLY 111 N -1.19 0.76 3.66 1.37 0.00 -0.39 -5.05 105.19 104.35 1han n GLY 111 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1han n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1han s LEU 112 N 0.00 4.14 0.11 0.99 2.96 -1.26 -4.82 118.68 120.79 1han s LEU 112 Ca 0.00 1.18 -0.31 0.00 -0.22 0.00 0.00 54.13 54.78 1han s LEU 112 Cb 0.00 -3.28 -0.08 0.00 0.50 0.00 0.00 46.19 43.32 1han s LEU 112 CO 0.00 -0.48 1.49 -2.84 -1.32 0.00 0.00 176.35 173.20 1han s PRO 113 N 2.53 4.26 0.14 0.98 0.02 -1.26 -0.87 135.00 140.80 1han s PRO 113 Ca 0.39 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.68 1han s PRO 113 Cb -0.16 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 1han s PRO 113 CO 0.10 -0.56 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.50 1han s LEU 114 N 1.56 2.37 -0.00 -5.54 1.43 0.54 -2.88 118.68 116.15 1han s LEU 114 Ca 0.68 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1han s LEU 114 Cb -0.39 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 1han s LEU 114 CO 0.30 0.02 -0.03 -1.61 0.23 0.00 0.00 176.35 175.26 1han s GLU 115 N -2.38 0.26 -0.11 1.70 2.02 -0.36 -1.79 118.70 118.03 1han s GLU 115 Ca 0.12 -0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.02 1han s GLU 115 Cb -0.08 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.91 1han s GLU 115 CO 0.06 0.07 -0.23 0.42 0.02 0.00 0.00 175.26 175.59 1han s ILE 116 N -0.10 2.06 0.24 -1.63 1.01 -0.59 0.18 121.20 122.38 1han s ILE 116 Ca 0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 1han s ILE 116 Cb -0.01 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1han s ILE 116 CO -0.00 0.56 0.24 -0.72 0.00 0.00 0.00 174.94 175.01 1han s TYR 117 N 0.52 1.14 0.07 3.97 1.13 -0.25 -1.26 117.35 122.67 1han s TYR 117 Ca -0.15 -1.33 -0.06 0.00 -1.41 0.00 0.00 57.07 54.13 1han s TYR 117 Cb -0.17 -0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 40.24 1han s TYR 117 CO 0.05 -0.78 0.12 1.52 -2.51 0.00 0.00 175.55 173.95 1han s TYR 118 N -3.92 0.27 -0.65 -3.49 1.13 -0.82 -1.03 117.35 108.83 1han s TYR 118 Ca 0.36 -0.73 -0.01 0.00 -1.41 0.00 0.00 57.07 55.28 1han s TYR 118 Cb 0.04 -0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 40.73 1han s TYR 118 CO 0.15 -0.49 0.55 0.41 -2.51 0.00 0.00 175.55 173.67 1han n GLY 119 N 0.03 -0.06 3.75 5.49 0.00 -1.26 -1.78 105.19 111.36 1han n GLY 119 Ca -0.15 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1han n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1han s ALA 120 N -3.20 1.63 -0.06 4.61 0.00 -1.26 -1.50 121.76 121.97 1han s ALA 120 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.51 1han s ALA 120 Cb -0.01 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1han s ALA 120 CO 0.41 -2.31 0.45 -1.12 0.00 0.00 0.00 175.76 173.19 1han s SER 121 N -3.75 6.74 0.09 0.00 0.01 -1.00 -4.93 113.70 110.86 1han s SER 121 Ca 0.63 0.88 0.02 0.00 1.31 0.00 0.00 55.95 58.80 1han s SER 121 Cb -0.16 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1han s SER 121 CO 0.55 0.14 0.15 -1.61 0.41 0.00 0.00 173.24 172.89 1han s GLU 122 N -0.13 3.13 -0.39 12.44 0.41 -1.26 -0.98 118.70 131.92 1han s GLU 122 Ca 0.25 -0.62 0.12 0.00 -0.41 0.00 0.00 54.97 54.30 1han s GLU 122 Cb -0.16 -2.85 0.36 0.00 -1.78 0.00 0.00 34.13 29.70 1han s GLU 122 CO 0.12 0.56 0.77 1.33 -0.49 0.00 0.00 175.26 177.55 1han n VAL 123 N 0.18 0.22 0.28 2.63 0.24 0.73 -4.75 118.33 117.86 1han n VAL 123 Ca -0.07 -4.59 0.13 0.00 -2.04 0.00 0.00 64.34 57.77 1han n VAL 123 Cb 0.52 -0.32 0.82 0.00 -1.47 0.00 0.00 33.84 33.40 1han n VAL 123 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1han h PHE 124 N 3.00 0.00 0.00 6.34 0.04 -1.98 -1.31 116.94 123.03 1han h PHE 124 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1han h PHE 124 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1han h PHE 124 CO 0.50 0.02 0.00 -0.85 -0.60 0.00 0.00 178.31 177.38 1han n GLU 125 N -3.97 0.01 -3.82 1.51 0.00 -1.26 -3.66 120.64 109.45 1han n GLU 125 Ca -0.03 0.18 -0.28 0.00 0.00 0.00 0.00 57.16 57.03 1han n GLU 125 Cb 0.11 -1.52 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 1han n GLU 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1han n LYS 126 N -1.53 1.64 -1.63 3.44 5.02 -0.49 -5.09 118.16 119.51 1han n LYS 126 Ca 0.05 -4.33 -0.47 0.00 -2.02 0.00 0.00 58.31 51.54 1han n LYS 126 Cb 0.23 -2.20 -0.04 0.00 -0.02 0.00 0.00 35.03 33.00 1han n LYS 126 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1han n PRO 127 N 2.03 1.63 -1.69 1.97 -0.04 -1.24 -4.88 135.00 132.78 1han n PRO 127 Ca 0.22 0.58 -0.44 0.00 -0.04 0.00 0.00 63.50 63.81 1han n PRO 127 Cb 0.37 -2.19 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1han n PRO 127 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1han n PHE 128 N 1.96 2.51 -3.78 0.54 7.35 -1.26 -5.00 117.46 119.79 1han n PHE 128 Ca 0.14 0.07 -0.28 0.00 -0.76 0.00 0.00 57.45 56.62 1han n PHE 128 Cb 0.27 -2.64 -0.16 0.00 0.35 0.00 0.00 39.48 37.30 1han n PHE 128 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1han s LEU 129 N 1.74 1.35 0.69 -2.13 2.96 -1.26 -5.11 118.68 116.91 1han s LEU 129 Ca 0.80 -0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 53.77 1han s LEU 129 Cb -0.58 -0.69 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1han s LEU 129 CO 0.37 -0.27 1.18 -2.16 -1.32 0.00 0.00 176.35 174.15 1han s PRO 130 N 1.79 2.47 0.00 0.98 0.04 -1.26 -4.52 135.00 134.49 1han s PRO 130 Ca -0.01 1.66 0.26 0.00 0.04 0.00 0.00 61.00 62.95 1han s PRO 130 Cb -0.17 -1.88 1.12 0.00 0.04 0.00 0.00 34.50 33.61 1han s PRO 130 CO -0.07 -1.56 1.84 0.41 0.04 0.00 0.00 177.00 177.65 1han n GLY 131 N 0.14 -1.39 3.43 0.56 0.00 -0.88 -4.81 105.19 102.24 1han n GLY 131 Ca 0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1han n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1han s ALA 132 N -2.99 -0.08 -0.60 4.61 0.00 -1.23 -4.52 121.76 116.96 1han s ALA 132 Ca 0.13 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 1han s ALA 132 Cb 0.17 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 1han s ALA 132 CO 0.47 -0.73 2.03 0.00 0.00 0.00 0.00 175.76 177.53 1han s ALA 133 N -3.99 1.95 -0.05 0.00 0.00 -1.26 -4.81 121.76 113.60 1han s ALA 133 Ca 0.20 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 1han s ALA 133 Cb 0.02 -4.34 0.03 0.00 0.00 0.00 0.00 23.12 18.82 1han s ALA 133 CO 0.04 -4.16 -0.01 0.08 0.00 0.00 0.00 175.76 171.70 1han s VAL 134 N 10.13 0.38 0.40 0.00 1.01 -1.26 -4.87 120.40 126.18 1han s VAL 134 Ca 0.76 0.04 0.18 0.00 0.00 0.00 0.00 61.98 62.96 1han s VAL 134 Cb -0.13 -0.48 0.19 0.00 0.00 0.00 0.00 36.38 35.95 1han s VAL 134 CO 0.20 0.22 1.96 0.77 0.00 0.00 0.00 175.10 178.25 1han h SER 135 N 7.74 0.00 0.00 3.32 4.64 -1.96 -3.46 113.55 123.83 1han h SER 135 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1han h SER 135 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1han h SER 135 CO 0.37 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1han n GLY 136 N -0.70 2.88 3.63 -0.77 0.00 -1.26 -4.94 105.19 104.03 1han n GLY 136 Ca -0.02 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1han n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1han s PHE 137 N -2.00 2.91 -0.42 1.61 0.40 -1.26 -0.33 117.98 118.89 1han s PHE 137 Ca 0.00 -0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.10 1han s PHE 137 Cb 0.00 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1han s PHE 137 CO 0.00 0.42 0.50 -0.51 0.70 0.00 0.00 175.22 176.34 1han s LEU 138 N -1.86 4.69 0.00 -0.37 1.02 0.68 -4.84 118.68 117.99 1han s LEU 138 Ca 0.21 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.87 1han s LEU 138 Cb -0.11 -2.51 0.00 0.00 0.02 0.00 0.00 46.19 43.59 1han s LEU 138 CO 0.12 -0.62 0.00 0.35 0.02 0.00 0.00 176.35 176.22 1han n THR 139 N 5.56 0.00 -2.54 5.49 -2.24 -1.26 -4.66 114.28 114.62 1han n THR 139 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1han n THR 139 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1han n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1han n GLY 140 N 2.87 3.03 0.09 3.38 0.00 -1.26 -1.44 105.19 111.85 1han n GLY 140 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1han n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1han n GLU 141 N 14.00 0.11 0.00 1.61 0.28 -1.26 -1.76 120.64 133.62 1han n GLU 141 Ca 0.00 0.42 0.14 0.00 -0.16 0.00 0.00 57.16 57.56 1han n GLU 141 Cb 0.00 -1.75 0.52 0.00 1.43 0.00 0.00 31.44 31.65 1han n GLU 141 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1han n GLN 142 N -1.96 1.13 0.00 3.44 6.02 -0.52 -4.73 117.38 120.76 1han n GLN 142 Ca 0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 1han n GLN 142 Cb 0.15 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1han n GLN 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1han n GLY 143 N 1.24 -0.70 0.19 1.08 0.00 -0.72 -4.29 105.19 101.99 1han n GLY 143 Ca 0.16 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1han n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1han h LEU 144 N 0.00 0.53 0.00 0.99 5.85 -1.23 -3.38 115.31 118.06 1han h LEU 144 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1han h LEU 144 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1han h LEU 144 CO 0.00 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 1han n GLY 145 N -0.95 -0.36 3.55 3.75 0.00 -1.26 -4.65 105.19 105.28 1han n GLY 145 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1han n GLY 145 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1han s HIS 146 N -1.78 0.32 0.03 1.61 -3.43 -1.22 -4.60 115.29 106.21 1han s HIS 146 Ca 0.00 -0.68 -0.13 0.00 -0.80 0.00 0.00 55.06 53.45 1han s HIS 146 Cb 0.00 0.18 0.02 0.00 -1.43 0.00 0.00 32.58 31.35 1han s HIS 146 CO 0.00 -0.95 0.28 -0.59 -2.00 0.00 0.00 174.74 171.48 1han s PHE 147 N -4.00 -0.09 -0.29 0.38 -0.12 -1.14 -0.39 117.98 112.33 1han s PHE 147 Ca 0.20 -0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 56.98 1han s PHE 147 Cb -0.00 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1han s PHE 147 CO 0.07 -0.45 0.14 0.08 -0.05 0.00 0.00 175.22 175.00 1han s VAL 148 N -2.22 4.58 -0.23 -2.49 1.01 -0.62 -2.14 120.40 118.28 1han s VAL 148 Ca -0.07 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 1han s VAL 148 Cb -0.02 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1han s VAL 148 CO -0.01 0.14 0.65 -0.60 0.00 0.00 0.00 175.10 175.27 1han s ARG 149 N 1.62 4.16 0.00 2.72 6.06 0.12 -0.72 118.95 132.91 1han s ARG 149 Ca 0.05 0.61 -0.23 0.00 -2.50 0.00 0.00 55.73 53.66 1han s ARG 149 Cb -0.17 -3.62 -0.05 0.00 0.06 0.00 0.00 34.95 31.17 1han s ARG 149 CO 0.06 -0.35 0.70 0.00 -2.50 0.00 0.00 175.30 173.20 1han s VAL 151 N 0.11 0.28 -0.25 0.00 -7.23 -0.65 -4.82 120.40 107.84 1han s VAL 151 Ca 0.36 -1.45 0.18 0.00 -1.81 0.00 0.00 61.98 59.26 1han s VAL 151 Cb -0.19 -1.02 0.13 0.00 0.56 0.00 0.00 36.38 35.86 1han s VAL 151 CO 0.20 -0.75 1.42 1.55 -0.31 0.00 0.00 175.10 177.22 1han h PRO 152 N 3.77 0.00 -3.00 4.82 0.13 -1.93 -3.35 132.00 132.45 1han h PRO 152 Ca -0.34 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.28 1han h PRO 152 Cb 1.17 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.90 1han h PRO 152 CO 0.55 0.29 -0.77 0.34 -0.23 0.00 0.00 178.00 178.18 1han s ASP 153 N -6.25 3.12 0.31 1.44 -1.08 -1.26 -4.97 116.67 107.98 1han s ASP 153 Ca 0.04 -1.05 0.04 0.00 -0.52 0.00 0.00 52.55 51.06 1han s ASP 153 Cb 0.07 -0.37 0.53 0.00 -1.46 0.00 0.00 42.92 41.68 1han s ASP 153 CO 0.73 -0.40 1.81 0.28 0.52 0.00 0.00 175.17 178.12 1han h SER 154 N 8.37 0.48 -0.01 -0.34 0.02 -1.94 -1.94 113.55 118.21 1han h SER 154 Ca -0.17 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.49 1han h SER 154 Cb 1.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1han h SER 154 CO 0.38 0.63 -0.55 0.44 -1.14 0.00 0.00 176.83 176.59 1han h ASP 155 N 0.47 0.66 -0.39 3.07 3.32 -1.98 0.36 116.42 121.92 1han h ASP 155 Ca 0.09 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1han h ASP 155 Cb 0.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1han h ASP 155 CO 0.03 1.07 -0.18 0.50 -1.72 0.00 0.00 179.24 178.94 1han h LYS 156 N 0.46 0.82 -0.47 3.56 3.64 -1.96 -1.72 116.57 120.89 1han h LYS 156 Ca 0.01 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1han h LYS 156 Cb 1.10 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1han h LYS 156 CO 0.11 0.98 0.10 0.00 -2.27 0.00 0.00 179.45 178.37 1han h ALA 157 N 0.81 0.62 -0.38 5.00 0.00 -1.08 -2.80 119.26 121.43 1han h ALA 157 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1han h ALA 157 Cb 0.74 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1han h ALA 157 CO 0.06 0.32 0.22 -0.07 0.00 0.00 0.00 179.25 179.77 1han h LEU 158 N 0.63 0.35 -0.69 0.00 3.38 -0.13 -1.51 115.31 117.34 1han h LEU 158 Ca 0.14 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1han h LEU 158 Cb 0.35 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1han h LEU 158 CO 0.00 0.25 0.42 0.00 0.09 0.00 0.00 178.44 179.20 1han h ALA 159 N 1.17 0.92 0.25 1.53 0.00 -1.24 -0.27 119.26 121.61 1han h ALA 159 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1han h ALA 159 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1han h ALA 159 CO -0.08 0.15 -0.12 0.35 0.00 0.00 0.00 179.25 179.56 1han h PHE 160 N 0.80 -0.31 -0.07 0.00 3.57 -1.22 -0.68 116.94 119.03 1han h PHE 160 Ca 0.29 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 1han h PHE 160 Cb 0.09 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1han h PHE 160 CO -0.05 0.01 -0.30 1.88 -2.23 0.00 0.00 178.31 177.61 1han h TYR 161 N -0.64 0.14 0.00 0.41 0.05 -1.14 -1.11 116.97 114.69 1han h TYR 161 Ca -0.03 -0.03 -0.27 0.00 0.05 0.00 0.00 58.73 58.45 1han h TYR 161 Cb 0.45 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 1han h TYR 161 CO 0.02 0.43 -1.59 0.25 -1.05 0.00 0.00 178.16 176.21 1han n THR 162 N -4.14 1.52 -0.13 -2.88 -2.24 -0.13 -1.37 114.28 104.91 1han n THR 162 Ca -0.01 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1han n THR 162 Cb 0.38 -2.05 -0.02 0.00 -2.10 0.00 0.00 70.33 66.54 1han n THR 162 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1han h ASP 163 N -1.00 0.95 0.00 3.42 3.32 -1.25 -1.84 116.42 120.02 1han h ASP 163 Ca -0.41 -0.44 -0.17 0.00 0.02 0.00 0.00 57.03 56.04 1han h ASP 163 Cb 1.30 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1han h ASP 163 CO -0.25 1.19 -1.15 0.52 -1.72 0.00 0.00 179.24 177.83 1han n VAL 164 N -4.13 1.49 0.67 -1.35 0.31 -0.60 -4.51 118.33 110.22 1han n VAL 164 Ca -0.02 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1han n VAL 164 Cb 0.50 -2.16 0.44 0.00 -0.91 0.00 0.00 33.84 31.70 1han n VAL 164 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1han n LEU 165 N -4.47 0.69 0.00 7.52 4.77 -0.52 -4.84 117.00 120.14 1han n LEU 165 Ca -0.25 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1han n LEU 165 Cb 0.56 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1han n LEU 165 CO 0.14 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1han n GLY 166 N 1.27 0.59 3.77 -0.72 0.00 -0.69 -4.62 105.19 104.79 1han n GLY 166 Ca 0.06 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1han n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1han s PHE 167 N -2.00 2.58 0.02 1.61 0.40 -0.47 -4.95 117.98 115.17 1han s PHE 167 Ca 0.00 1.54 0.05 0.00 -0.60 0.00 0.00 56.93 57.92 1han s PHE 167 Cb 0.00 -3.32 -0.03 0.00 0.51 0.00 0.00 43.02 40.17 1han s PHE 167 CO 0.00 -1.76 -0.13 -0.65 0.70 0.00 0.00 175.22 173.38 1han s GLN 168 N -3.41 2.33 0.13 0.44 -1.52 -0.14 -4.35 119.66 113.14 1han s GLN 168 Ca 0.73 -0.84 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 1han s GLN 168 Cb -0.25 -2.35 -0.07 0.00 -0.22 0.00 0.00 33.01 30.12 1han s GLN 168 CO 0.31 0.58 1.19 -1.17 -0.25 0.00 0.00 175.29 175.95 1han s LEU 169 N -1.36 4.42 -0.18 2.90 2.96 -1.26 -0.09 118.68 126.06 1han s LEU 169 Ca 0.15 2.14 -0.15 0.00 -0.22 0.00 0.00 54.13 56.05 1han s LEU 169 Cb -0.11 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1han s LEU 169 CO 0.06 -0.40 -0.25 -1.20 -1.32 0.00 0.00 176.35 173.23 1han n SER 170 N 3.10 1.89 -3.31 3.68 7.64 0.15 -4.80 113.62 121.97 1han n SER 170 Ca 0.06 0.44 -0.05 0.00 1.01 0.00 0.00 58.87 60.33 1han n SER 170 Cb 0.45 -0.81 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 1han n SER 170 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1han s ASP 171 N -6.12 -0.03 0.01 6.43 1.47 -1.18 -3.87 116.67 113.38 1han s ASP 171 Ca -0.26 -0.77 0.03 0.00 1.18 0.00 0.00 52.55 52.74 1han s ASP 171 Cb 0.05 0.60 -0.01 0.00 -0.34 0.00 0.00 42.92 43.22 1han s ASP 171 CO 0.38 -1.18 -0.11 -0.69 0.68 0.00 0.00 175.17 174.25 1han s VAL 172 N -2.40 0.85 -0.14 2.11 1.01 -0.95 -1.40 120.40 119.48 1han s VAL 172 Ca 0.19 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1han s VAL 172 Cb -0.03 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1han s VAL 172 CO 0.07 0.11 -0.18 -0.63 0.00 0.00 0.00 175.10 174.47 1han s ILE 173 N -0.51 1.80 -0.75 2.22 1.01 -0.58 -1.16 121.20 123.24 1han s ILE 173 Ca 0.02 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 1han s ILE 173 Cb -0.05 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 40.86 1han s ILE 173 CO 0.00 0.50 1.09 -1.81 0.00 0.00 0.00 174.94 174.72 1han s ASP 174 N 1.14 6.27 -0.45 3.58 1.01 -0.41 -0.50 116.67 127.31 1han s ASP 174 Ca -0.01 -1.09 -0.29 0.00 0.71 0.00 0.00 52.55 51.87 1han s ASP 174 Cb -0.14 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.35 1han s ASP 174 CO -0.07 -1.47 1.29 -0.04 0.21 0.00 0.00 175.17 175.09 1han s MET 175 N 4.25 3.63 -0.57 8.23 -1.94 0.39 -4.60 119.30 128.69 1han s MET 175 Ca 0.28 0.74 -0.27 0.00 -1.71 0.00 0.00 55.69 54.73 1han s MET 175 Cb -0.12 -3.98 0.03 0.00 2.01 0.00 0.00 34.83 32.78 1han s MET 175 CO 0.06 -1.50 1.13 0.15 -0.01 0.00 0.00 175.02 174.85 1han s LYS 176 N 4.74 3.48 -0.57 2.03 1.02 -1.26 -0.49 119.74 128.69 1han s LYS 176 Ca 0.55 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1han s LYS 176 Cb -0.10 -4.02 0.46 0.00 -0.52 0.00 0.00 37.83 33.65 1han s LYS 176 CO 0.32 -1.62 1.85 -1.33 -0.92 0.00 0.00 175.35 173.65 1han n MET 177 N 8.18 2.83 0.00 1.68 2.81 0.56 -4.99 117.12 128.19 1han n MET 177 Ca 0.07 -3.45 0.00 0.00 -1.81 0.00 0.00 57.70 52.51 1han n MET 177 Cb 0.49 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 1han n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1han n GLY 178 N -0.90 2.28 0.27 3.03 0.00 -1.20 -4.63 105.19 104.04 1han n GLY 178 Ca 0.58 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 1han n GLY 178 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1han h PRO 179 N 0.00 0.92 -0.15 1.61 0.11 -2.03 -3.12 132.00 129.33 1han h PRO 179 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1han h PRO 179 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1han h PRO 179 CO 0.00 0.81 0.00 -3.47 -0.21 0.00 0.00 178.00 175.13 1han n ASP 180 N -4.42 2.59 -3.81 -2.05 2.03 -1.26 -4.90 116.55 104.73 1han n ASP 180 Ca 0.03 -1.85 -0.22 0.00 0.52 0.00 0.00 54.79 53.27 1han n ASP 180 Cb 0.20 -0.09 -0.17 0.00 -0.72 0.00 0.00 41.12 40.33 1han n ASP 180 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1han s VAL 181 N -1.82 0.46 -0.08 5.18 1.01 -1.18 -5.10 120.40 118.87 1han s VAL 181 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1han s VAL 181 Cb 0.21 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1han s VAL 181 CO 0.30 0.26 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 1han s THR 182 N 1.67 0.77 -0.17 3.92 2.01 -1.26 -0.32 115.64 122.26 1han s THR 182 Ca 0.01 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1han s THR 182 Cb -0.13 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1han s THR 182 CO -0.04 0.31 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.30 1han s VAL 183 N 1.43 2.07 0.13 3.82 1.01 0.36 -4.93 120.40 124.29 1han s VAL 183 Ca -0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1han s VAL 183 Cb -0.13 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1han s VAL 183 CO -0.04 0.54 1.01 -2.16 0.00 0.00 0.00 175.10 174.45 1han s PRO 184 N 1.14 4.66 -0.17 2.72 0.04 -1.26 -0.46 135.00 141.66 1han s PRO 184 Ca 0.01 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 1han s PRO 184 Cb -0.14 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1han s PRO 184 CO -0.09 0.16 -0.02 0.00 0.04 0.00 0.00 177.00 177.08 1han s ALA 185 N -0.02 3.01 -0.20 8.56 0.00 0.35 -4.43 121.76 129.03 1han s ALA 185 Ca 0.48 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1han s ALA 185 Cb -0.25 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1han s ALA 185 CO 0.31 0.08 0.06 0.71 0.00 0.00 0.00 175.76 176.92 1han s TYR 186 N 0.60 3.19 -0.20 0.00 2.02 0.26 -1.53 117.35 121.68 1han s TYR 186 Ca -0.02 -0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.56 1han s TYR 186 Cb -0.14 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 1han s TYR 186 CO 0.02 0.02 0.02 -0.06 -1.57 0.00 0.00 175.55 173.98 1han s PHE 187 N 0.66 3.07 0.07 2.71 0.40 -0.49 -0.26 117.98 124.14 1han s PHE 187 Ca 0.03 -0.36 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 1han s PHE 187 Cb -0.13 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1han s PHE 187 CO 0.02 -0.18 -0.26 -0.51 0.70 0.00 0.00 175.22 174.98 1han s LEU 188 N 0.95 2.21 0.18 -0.37 1.43 0.88 0.30 118.68 124.26 1han s LEU 188 Ca 0.02 -0.62 0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1han s LEU 188 Cb -0.14 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1han s LEU 188 CO 0.02 0.23 -0.18 -1.38 0.23 0.00 0.00 176.35 175.27 1han s HIS 189 N -0.87 1.86 0.00 0.29 -3.43 0.87 -0.93 115.29 113.08 1han s HIS 189 Ca 0.12 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 1han s HIS 189 Cb -0.10 -0.91 0.00 0.00 -1.43 0.00 0.00 32.58 30.14 1han s HIS 189 CO 0.03 0.38 0.51 0.00 -2.00 0.00 0.00 174.74 173.66 1han n ASN 191 N -0.11 0.00 0.22 0.00 0.23 -1.26 -4.65 115.26 109.69 1han n ASN 191 Ca 0.00 -0.28 0.05 0.00 -0.53 0.00 0.00 54.58 53.82 1han n ASN 191 Cb 0.36 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.56 1han n ASN 191 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1han h GLU 192 N 0.00 0.00 -6.60 -3.83 5.08 -1.85 -3.44 114.58 103.94 1han h GLU 192 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1han h GLU 192 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1han h GLU 192 CO 0.00 0.20 0.92 -2.13 -1.00 0.00 0.00 179.01 177.00 1han n ARG 193 N -4.28 2.52 -0.32 2.33 0.63 -1.26 -0.29 116.66 116.00 1han n ARG 193 Ca -0.02 0.91 0.03 0.00 -0.92 0.00 0.00 57.85 57.84 1han n ARG 193 Cb 0.26 -2.72 0.10 0.00 0.45 0.00 0.00 32.46 30.55 1han n ARG 193 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1han h HIS 194 N 6.33 -0.60 -2.96 -0.14 -0.00 -1.85 -3.40 115.15 112.54 1han h HIS 194 Ca -0.44 0.08 -0.15 0.00 -0.00 0.00 0.00 60.37 59.87 1han h HIS 194 Cb 1.22 0.40 -0.25 0.00 -0.00 0.00 0.00 27.41 28.78 1han h HIS 194 CO 0.63 -0.39 -0.36 -3.38 -0.00 0.00 0.00 177.93 174.43 1han s HIS 195 N -6.19 -0.36 -0.05 5.26 0.00 -1.26 -4.22 115.29 108.47 1han s HIS 195 Ca -0.15 0.86 0.18 0.00 -3.00 0.00 0.00 55.06 52.96 1han s HIS 195 Cb 0.24 0.12 -0.27 0.00 -4.00 0.00 0.00 32.58 28.66 1han s HIS 195 CO 0.75 -0.18 0.35 2.41 -1.00 0.00 0.00 174.74 177.07 1han n THR 196 N 3.10 0.19 -3.79 -5.38 -1.04 -0.10 -4.55 114.28 102.71 1han n THR 196 Ca -0.15 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.05 61.27 1han n THR 196 Cb 0.57 -0.02 -0.11 0.00 -1.82 0.00 0.00 70.33 68.95 1han n THR 196 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1han s LEU 197 N -4.44 1.03 0.07 -4.42 2.96 -1.05 -2.91 118.68 109.92 1han s LEU 197 Ca -0.07 0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.40 1han s LEU 197 Cb 0.11 0.88 -0.03 0.00 0.50 0.00 0.00 46.19 47.64 1han s LEU 197 CO 0.75 -0.09 -0.16 0.00 -1.32 0.00 0.00 176.35 175.53 1han s ALA 198 N 0.11 1.33 -0.05 5.97 0.00 -0.91 -0.08 121.76 128.13 1han s ALA 198 Ca -0.00 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1han s ALA 198 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1han s ALA 198 CO 0.00 0.22 -0.13 0.42 0.00 0.00 0.00 175.76 176.28 1han s ILE 199 N -1.17 1.12 -0.14 0.00 1.01 0.64 -0.70 121.20 121.95 1han s ILE 199 Ca 0.01 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1han s ILE 199 Cb -0.10 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1han s ILE 199 CO 0.03 0.34 0.54 0.00 0.00 0.00 0.00 174.94 175.85 1han s ALA 200 N 0.31 -1.36 -1.37 9.38 0.00 -0.97 -0.58 121.76 127.18 1han s ALA 200 Ca -0.07 1.30 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 1han s ALA 200 Cb -0.12 -0.54 0.09 0.00 0.00 0.00 0.00 23.12 22.55 1han s ALA 200 CO 0.02 -0.28 2.34 0.00 0.00 0.00 0.00 175.76 177.84 1han n ALA 201 N 2.12 6.51 -2.25 0.00 0.00 -1.25 -1.63 120.51 124.01 1han n ALA 201 Ca -0.16 -4.04 -0.39 0.00 0.00 0.00 0.00 53.44 48.85 1han n ALA 201 Cb 0.56 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 16.99 1han n ALA 201 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1han s PHE 202 N -0.01 3.81 -1.46 0.00 0.08 -1.26 -4.93 117.98 114.21 1han s PHE 202 Ca 0.53 1.35 -0.13 0.00 0.12 0.00 0.00 56.93 58.80 1han s PHE 202 Cb 0.16 -2.59 0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1han s PHE 202 CO -0.06 0.52 2.29 -0.35 -0.10 0.00 0.00 175.22 177.52 1han n PRO 203 N 1.90 3.08 -4.11 0.24 -0.04 -1.26 -4.64 135.00 130.18 1han n PRO 203 Ca -0.08 -2.67 -0.27 0.00 -0.04 0.00 0.00 63.50 60.44 1han n PRO 203 Cb 0.50 -3.17 -0.06 0.00 -0.04 0.00 0.00 33.50 30.73 1han n PRO 203 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1han s LEU 204 N 1.59 3.68 0.00 1.53 1.43 -1.26 -5.00 118.68 120.64 1han s LEU 204 Ca 0.49 -0.17 0.17 0.00 -1.03 0.00 0.00 54.13 53.59 1han s LEU 204 Cb 0.14 -2.31 0.97 0.00 0.03 0.00 0.00 46.19 45.02 1han s LEU 204 CO -0.08 0.10 1.63 -2.65 0.23 0.00 0.00 176.35 175.58 1han n PRO 205 N -0.11 1.03 -4.54 1.29 -0.02 -1.26 -4.84 135.00 126.55 1han n PRO 205 Ca -0.09 -0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.09 1han n PRO 205 Cb 0.54 -1.26 -0.10 0.00 -0.02 0.00 0.00 33.50 32.65 1han n PRO 205 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1han s LYS 206 N -1.99 1.81 0.31 -0.52 -0.14 -1.26 -5.04 119.74 112.91 1han s LYS 206 Ca 0.25 -1.93 0.14 0.00 -1.36 0.00 0.00 55.97 53.07 1han s LYS 206 Cb 0.12 -1.70 0.45 0.00 -1.68 0.00 0.00 37.83 35.02 1han s LYS 206 CO 0.19 0.15 1.64 0.00 -0.76 0.00 0.00 175.35 176.57 1han h ARG 207 N 2.04 0.00 -4.97 1.68 3.08 -1.89 -3.44 114.38 110.88 1han h ARG 207 Ca -0.42 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.28 1han h ARG 207 Cb 1.25 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.08 1han h ARG 207 CO 0.70 0.53 -0.76 0.96 -1.07 0.00 0.00 179.97 180.33 1han s ILE 208 N -3.56 0.84 -0.07 2.04 -4.36 -1.26 -1.08 121.20 113.75 1han s ILE 208 Ca -0.01 -1.13 -0.25 0.00 -0.26 0.00 0.00 60.65 59.00 1han s ILE 208 Cb 0.12 -0.84 -0.25 0.00 1.25 0.00 0.00 42.46 42.74 1han s ILE 208 CO 0.73 -0.25 0.96 -0.74 0.24 0.00 0.00 174.94 175.88 1han h HIS 209 N 4.52 0.23 -2.89 1.37 -0.00 -1.23 -3.45 115.15 113.70 1han h HIS 209 Ca -0.38 -0.14 0.04 0.00 -0.00 0.00 0.00 60.37 59.90 1han h HIS 209 Cb 1.19 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 28.49 1han h HIS 209 CO 0.62 0.99 0.26 -3.38 -0.00 0.00 0.00 177.93 176.42 1han s HIS 210 N -2.85 -0.35 0.16 5.26 0.00 -1.26 -3.00 115.29 113.27 1han s HIS 210 Ca -0.16 0.03 0.09 0.00 -3.00 0.00 0.00 55.06 52.02 1han s HIS 210 Cb -0.00 0.63 -0.04 0.00 -4.00 0.00 0.00 32.58 29.16 1han s HIS 210 CO 0.74 -0.98 -0.20 -0.59 -1.00 0.00 0.00 174.74 172.71 1han s PHE 211 N -3.73 1.93 0.04 0.38 -0.71 -1.02 -1.59 117.98 113.26 1han s PHE 211 Ca 0.06 -0.44 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1han s PHE 211 Cb -0.03 -0.97 -0.02 0.00 -1.21 0.00 0.00 43.02 40.79 1han s PHE 211 CO -0.03 0.36 -0.17 1.41 -1.34 0.00 0.00 175.22 175.44 1han s MET 212 N -2.67 1.17 -0.04 1.99 1.75 0.48 -0.75 119.30 121.23 1han s MET 212 Ca 0.16 -0.81 0.05 0.00 -1.25 0.00 0.00 55.69 53.83 1han s MET 212 Cb -0.07 -1.22 -0.01 0.00 2.84 0.00 0.00 34.83 36.38 1han s MET 212 CO 0.07 0.31 -0.18 -0.51 -0.65 0.00 0.00 175.02 174.06 1han s LEU 213 N -1.06 1.96 -0.14 4.11 1.43 -0.58 -3.46 118.68 120.94 1han s LEU 213 Ca 0.05 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1han s LEU 213 Cb -0.08 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1han s LEU 213 CO 0.01 0.18 -0.08 -0.70 0.23 0.00 0.00 176.35 176.00 1han s GLU 214 N -0.12 3.46 0.39 1.70 2.12 -1.26 -1.83 118.70 123.16 1han s GLU 214 Ca -0.01 -0.58 0.08 0.00 0.36 0.00 0.00 54.97 54.82 1han s GLU 214 Cb -0.10 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 1han s GLU 214 CO 0.01 0.28 0.34 0.14 -0.54 0.00 0.00 175.26 175.50 1han s VAL 215 N 0.21 2.96 -0.17 3.70 -7.23 -0.05 -0.23 120.40 119.59 1han s VAL 215 Ca -0.05 -1.36 0.17 0.00 -1.81 0.00 0.00 61.98 58.93 1han s VAL 215 Cb -0.14 -3.06 0.11 0.00 0.56 0.00 0.00 36.38 33.85 1han s VAL 215 CO 0.04 -0.06 1.50 0.00 -0.31 0.00 0.00 175.10 176.26 1han h ALA 216 N 1.11 0.75 -2.27 1.32 0.00 -0.99 -3.42 119.26 115.76 1han h ALA 216 Ca -0.43 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 53.96 1han h ALA 216 Cb 1.26 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1han h ALA 216 CO 0.58 0.52 -0.68 -1.54 0.00 0.00 0.00 179.25 178.13 1han s SER 217 N -6.41 0.59 0.24 0.00 1.04 -1.26 -4.94 113.70 102.96 1han s SER 217 Ca 0.04 -1.04 -0.07 0.00 0.48 0.00 0.00 55.95 55.37 1han s SER 217 Cb 0.07 0.20 0.25 0.00 0.10 0.00 0.00 66.02 66.64 1han s SER 217 CO 0.73 -0.60 1.92 0.25 0.98 0.00 0.00 173.24 176.52 1han h LEU 218 N 3.06 1.10 -1.61 2.42 5.85 -1.98 -2.27 115.31 121.89 1han h LEU 218 Ca -0.34 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1han h LEU 218 Cb 1.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1han h LEU 218 CO 0.65 0.80 0.23 0.44 -0.34 0.00 0.00 178.44 180.21 1han h ASP 219 N 1.30 0.43 -0.67 1.25 3.32 -1.98 -0.05 116.42 120.02 1han h ASP 219 Ca 0.36 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.43 1han h ASP 219 Cb -0.14 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1han h ASP 219 CO -0.08 0.32 0.41 0.44 -1.72 0.00 0.00 179.24 178.61 1han h ASP 220 N 0.50 0.67 -0.18 6.45 3.32 -1.74 0.15 116.42 125.59 1han h ASP 220 Ca 0.13 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1han h ASP 220 Cb -0.04 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1han h ASP 220 CO -0.03 0.46 -0.08 0.58 -1.72 0.00 0.00 179.24 178.45 1han h VAL 221 N 0.80 1.31 -0.40 -1.35 2.07 -1.20 -2.23 116.25 115.24 1han h VAL 221 Ca 0.28 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1han h VAL 221 Cb 0.05 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1han h VAL 221 CO -0.12 0.33 0.25 1.23 0.02 0.00 0.00 177.57 179.28 1han h GLY 222 N 0.05 0.58 0.94 2.17 0.00 -0.60 -0.51 103.07 105.71 1han h GLY 222 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1han h GLY 222 CO 0.02 0.23 0.06 0.74 0.00 0.00 0.00 176.54 177.60 1han h PHE 223 N 0.53 0.72 -0.72 5.60 0.04 -0.76 -2.97 116.94 119.39 1han h PHE 223 Ca 0.15 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1han h PHE 223 Cb -0.01 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1han h PHE 223 CO -0.04 0.71 0.36 0.00 -0.60 0.00 0.00 178.31 178.74 1han h ALA 224 N 0.92 1.28 -0.30 2.45 0.00 -1.23 -2.26 119.26 120.13 1han h ALA 224 Ca 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1han h ALA 224 Cb 0.38 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1han h ALA 224 CO 0.01 0.56 0.06 0.35 0.00 0.00 0.00 179.25 180.23 1han h PHE 225 N 1.01 0.09 -0.66 0.00 3.04 -0.95 -1.16 116.94 118.32 1han h PHE 225 Ca 0.25 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.17 1han h PHE 225 Cb 0.08 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 1han h PHE 225 CO 0.01 0.02 0.20 -0.44 -2.02 0.00 0.00 178.31 176.08 1han h ASP 226 N 0.16 0.93 -0.59 0.41 5.19 -1.33 0.26 116.42 121.45 1han h ASP 226 Ca 0.14 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1han h ASP 226 Cb 0.15 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 1han h ASP 226 CO -0.19 0.88 0.32 0.03 -3.12 0.00 0.00 179.24 177.16 1han h ARG 227 N 0.97 0.82 -0.11 3.56 3.08 -0.85 -1.38 114.38 120.46 1han h ARG 227 Ca 0.21 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 1han h ARG 227 Cb 0.28 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1han h ARG 227 CO -0.01 0.63 -0.61 0.28 -1.07 0.00 0.00 179.97 179.19 1han h VAL 228 N 0.80 1.34 -0.16 2.04 2.07 -0.98 -3.21 116.25 118.15 1han h VAL 228 Ca 0.21 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 1han h VAL 228 Cb 0.05 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1han h VAL 228 CO -0.03 0.58 0.02 -0.78 0.02 0.00 0.00 177.57 177.37 1han h ASP 229 N 0.25 0.20 -0.11 0.57 3.58 -0.40 -1.51 116.42 119.01 1han h ASP 229 Ca -0.04 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.42 1han h ASP 229 Cb 1.26 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 1han h ASP 229 CO 0.13 0.23 0.08 0.00 -2.88 0.00 0.00 179.24 176.80 1han h ALA 230 N 1.80 1.99 -0.62 -0.78 0.00 -1.25 -0.58 119.26 119.84 1han h ALA 230 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1han h ALA 230 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1han h ALA 230 CO 0.00 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 1han n ASP 231 N -4.34 3.75 -1.81 0.00 8.00 -0.59 -4.96 116.55 116.61 1han n ASP 231 Ca -0.00 -1.99 -0.15 0.00 0.71 0.00 0.00 54.79 53.35 1han n ASP 231 Cb 0.20 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1han n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1han n GLY 232 N 1.52 -0.21 0.81 0.44 0.00 -0.22 -4.94 105.19 102.59 1han n GLY 232 Ca 0.22 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1han n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1han n LEU 233 N -2.32 2.63 -4.74 0.99 4.77 -1.09 -4.96 117.00 112.28 1han n LEU 233 Ca -0.15 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.53 1han n LEU 233 Cb 0.62 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1han n LEU 233 CO 0.24 0.45 1.00 -0.63 -1.33 0.00 0.00 177.39 177.11 1han s ILE 234 N -2.11 3.10 -0.03 -0.08 -1.09 -1.26 -0.91 121.20 118.81 1han s ILE 234 Ca 0.27 0.92 0.07 0.00 -2.23 0.00 0.00 60.65 59.69 1han s ILE 234 Cb 0.20 -3.59 -0.11 0.00 -1.58 0.00 0.00 42.46 37.38 1han s ILE 234 CO 0.36 0.15 0.17 0.35 -1.23 0.00 0.00 174.94 174.74 1han n THR 235 N 2.41 0.00 -3.68 2.92 -2.24 -0.20 -4.51 114.28 108.99 1han n THR 235 Ca 0.06 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1han n THR 235 Cb 0.42 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 1han n THR 235 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1han s SER 236 N -2.76 -0.51 1.12 3.42 0.15 -1.14 -0.77 113.70 113.21 1han s SER 236 Ca -0.02 1.02 -0.13 0.00 0.70 0.00 0.00 55.95 57.52 1han s SER 236 Cb 0.05 1.08 0.26 0.00 -1.71 0.00 0.00 66.02 65.70 1han s SER 236 CO 0.30 -0.21 1.05 0.42 1.20 0.00 0.00 173.24 176.00 1han s THR 237 N 1.86 2.02 0.37 6.45 -4.23 -0.49 -2.37 115.64 119.25 1han s THR 237 Ca -0.07 0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.17 1han s THR 237 Cb -0.09 -2.19 -0.11 0.00 1.34 0.00 0.00 72.50 71.44 1han s THR 237 CO -0.14 -0.01 1.34 0.18 -0.54 0.00 0.00 174.62 175.45 1han n LEU 238 N -4.73 3.97 -3.84 4.79 4.77 -1.26 -2.69 117.00 118.01 1han n LEU 238 Ca 0.03 1.19 -0.05 0.00 -0.03 0.00 0.00 56.01 57.16 1han n LEU 238 Cb 0.55 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1han n LEU 238 CO 0.57 -0.35 0.72 -0.83 -1.33 0.00 0.00 177.39 176.18 1han s GLY 239 N -0.31 0.11 -0.07 -0.72 0.00 -0.63 -1.45 107.32 104.25 1han s GLY 239 Ca 0.56 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.95 1han s GLY 239 CO 0.62 1.33 -0.15 -1.60 0.00 0.00 0.00 173.10 173.29 1han s ARG 240 N -2.43 1.96 0.48 2.90 3.52 -0.35 -1.03 118.95 124.00 1han s ARG 240 Ca 0.18 -0.53 -0.20 0.00 -0.13 0.00 0.00 55.73 55.05 1han s ARG 240 Cb -0.03 -1.59 -0.09 0.00 -1.56 0.00 0.00 34.95 31.68 1han s ARG 240 CO 0.06 0.10 1.03 -1.01 -0.81 0.00 0.00 175.30 174.67 1han s HIS 241 N 0.48 3.02 0.24 5.12 3.76 -0.43 -0.39 115.29 127.10 1han s HIS 241 Ca -0.13 1.58 0.08 0.00 -0.15 0.00 0.00 55.06 56.44 1han s HIS 241 Cb -0.15 -3.05 0.25 0.00 1.11 0.00 0.00 32.58 30.74 1han s HIS 241 CO 0.04 -0.77 1.55 1.79 -0.85 0.00 0.00 174.74 176.51 1han h THR 242 N 1.59 1.46 0.00 1.30 1.35 -1.66 -2.61 112.91 114.34 1han h THR 242 Ca -0.49 -2.24 -0.25 0.00 -0.55 0.00 0.00 66.41 62.87 1han h THR 242 Cb 1.22 2.20 -0.04 0.00 -1.73 0.00 0.00 68.15 69.80 1han h THR 242 CO 0.59 0.65 -1.57 -0.46 -0.25 0.00 0.00 175.52 174.48 1han n ASN 243 N -3.77 1.90 -0.22 5.36 6.94 -1.26 -4.51 115.26 119.69 1han n ASN 243 Ca -0.02 0.41 0.12 0.00 -0.02 0.00 0.00 54.58 55.08 1han n ASN 243 Cb 0.66 -0.87 0.27 0.00 -2.36 0.00 0.00 39.78 37.48 1han n ASN 243 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1han n ASP 244 N -4.40 1.07 -1.89 0.53 5.75 -1.26 -4.93 116.55 111.42 1han n ASP 244 Ca -0.34 -0.87 -0.20 0.00 -0.01 0.00 0.00 54.79 53.36 1han n ASP 244 Cb 0.67 0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.96 1han n ASP 244 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1han n HIS 245 N -0.76 -0.39 -2.35 2.11 8.25 -0.98 -0.32 115.22 120.77 1han n HIS 245 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1han n HIS 245 Cb 0.36 -3.60 -0.03 0.00 1.12 0.00 0.00 29.99 27.84 1han n HIS 245 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1han s MET 246 N -4.21 4.46 -0.29 -0.41 0.00 -1.26 -4.33 119.30 113.25 1han s MET 246 Ca 0.00 1.89 -0.15 0.00 0.00 0.00 0.00 55.69 57.43 1han s MET 246 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 34.83 31.54 1han s MET 246 CO 0.00 -0.16 0.37 0.08 0.00 0.00 0.00 175.02 175.31 1han s VAL 247 N 0.26 5.17 0.29 10.11 1.01 -0.32 -1.31 120.40 135.61 1han s VAL 247 Ca 0.55 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1han s VAL 247 Cb -0.33 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1han s VAL 247 CO 0.35 0.07 0.65 -0.94 0.00 0.00 0.00 175.10 175.23 1han s SER 248 N 1.68 -0.10 0.18 3.32 1.04 -0.20 -0.68 113.70 118.94 1han s SER 248 Ca 0.14 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.77 1han s SER 248 Cb -0.16 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 1han s SER 248 CO 0.11 -1.35 -0.08 0.72 0.98 0.00 0.00 173.24 173.62 1han s PHE 249 N -3.62 1.41 0.09 5.02 -0.12 -1.14 -1.60 117.98 118.02 1han s PHE 249 Ca 0.16 -0.78 0.09 0.00 -0.05 0.00 0.00 56.93 56.35 1han s PHE 249 Cb -0.04 -0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 1han s PHE 249 CO 0.09 0.08 -0.23 0.71 -0.05 0.00 0.00 175.22 175.82 1han s TYR 250 N -3.31 2.42 0.10 3.49 1.51 -1.00 -2.04 117.35 118.51 1han s TYR 250 Ca 0.21 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 1han s TYR 250 Cb 0.03 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1han s TYR 250 CO 0.04 0.28 0.09 0.00 -1.11 0.00 0.00 175.55 174.85 1han s ALA 251 N -1.00 0.37 -0.15 3.71 0.00 -0.22 -1.03 121.76 123.43 1han s ALA 251 Ca 0.15 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1han s ALA 251 Cb -0.10 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 1han s ALA 251 CO 0.06 -0.47 0.33 0.45 0.00 0.00 0.00 175.76 176.12 1han s SER 252 N -2.95 6.48 0.77 0.00 0.15 -0.09 -0.91 113.70 117.15 1han s SER 252 Ca 0.13 0.56 -0.09 0.00 0.70 0.00 0.00 55.95 57.25 1han s SER 252 Cb 0.06 -2.20 0.09 0.00 -1.71 0.00 0.00 66.02 62.26 1han s SER 252 CO -0.06 0.08 1.10 0.42 1.20 0.00 0.00 173.24 175.98 1han s THR 253 N 0.52 2.16 0.32 6.45 -4.23 -0.63 -4.94 115.64 115.29 1han s THR 253 Ca 0.18 -0.18 0.37 0.00 -1.18 0.00 0.00 61.69 60.88 1han s THR 253 Cb -0.13 -2.97 0.38 0.00 1.34 0.00 0.00 72.50 71.12 1han s THR 253 CO 0.05 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 175.61 1han h PRO 254 N -0.85 0.00 -0.01 3.99 0.11 -1.91 -1.81 132.00 131.53 1han h PRO 254 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1han h PRO 254 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1han h PRO 254 CO 0.58 0.00 -0.05 0.43 -0.21 0.00 0.00 178.00 178.75 1han n SER 255 N -2.88 1.42 0.00 -2.05 7.64 -1.26 -4.93 113.62 111.57 1han n SER 255 Ca -0.02 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.48 1han n SER 255 Cb 0.12 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1han n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1han n GLY 256 N 1.21 2.95 3.77 0.23 0.00 -0.68 -4.84 105.19 107.83 1han n GLY 256 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1han n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1han s VAL 257 N -2.13 2.28 0.28 1.61 1.01 -1.26 -4.66 120.40 117.54 1han s VAL 257 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1han s VAL 257 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1han s VAL 257 CO 0.00 0.06 0.53 -1.61 0.00 0.00 0.00 175.10 174.08 1han s GLU 258 N -2.12 3.60 -0.02 2.72 2.02 -1.16 -1.61 118.70 122.13 1han s GLU 258 Ca 0.54 -0.08 0.07 0.00 0.02 0.00 0.00 54.97 55.52 1han s GLU 258 Cb -0.43 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1han s GLU 258 CO 0.57 0.23 -0.23 0.54 0.02 0.00 0.00 175.26 176.40 1han s VAL 259 N -2.08 1.79 -0.14 2.63 0.11 -0.09 -2.44 120.40 120.19 1han s VAL 259 Ca 0.43 -0.97 -0.03 0.00 -2.93 0.00 0.00 61.98 58.48 1han s VAL 259 Cb -0.11 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.23 1han s VAL 259 CO 0.30 0.51 -0.05 -0.70 -3.33 0.00 0.00 175.10 171.83 1han s GLU 260 N -0.51 3.47 -0.27 1.54 2.12 0.07 -1.06 118.70 124.06 1han s GLU 260 Ca 0.08 -0.53 0.03 0.00 0.36 0.00 0.00 54.97 54.91 1han s GLU 260 Cb -0.09 -2.83 0.07 0.00 0.26 0.00 0.00 34.13 31.53 1han s GLU 260 CO -0.01 0.34 -0.07 -0.47 -0.54 0.00 0.00 175.26 174.51 1han s TYR 261 N 0.10 3.10 0.40 5.30 5.04 -0.87 -1.53 117.35 128.88 1han s TYR 261 Ca -0.01 -2.28 0.04 0.00 -2.44 0.00 0.00 57.07 52.38 1han s TYR 261 Cb -0.14 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.17 1han s TYR 261 CO 0.03 -0.87 0.15 0.41 -1.34 0.00 0.00 175.55 173.94 1han n GLY 262 N 4.47 3.22 3.38 8.97 0.00 -0.76 -2.89 105.19 121.58 1han n GLY 262 Ca -0.11 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 1han n GLY 262 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1han s TRP 263 N -3.08 -0.41 -1.03 1.61 -0.00 0.14 -0.87 118.94 115.29 1han s TRP 263 Ca 0.22 0.66 -0.03 0.00 -0.00 0.00 0.00 56.10 56.95 1han s TRP 263 Cb 0.01 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 1han s TRP 263 CO 0.15 -0.52 0.36 0.45 -0.00 0.00 0.00 176.95 177.39 1han n SER 264 N 1.00 -4.50 -4.78 5.86 2.88 -1.26 -1.18 113.62 111.64 1han n SER 264 Ca -0.20 -0.17 -0.34 0.00 -1.33 0.00 0.00 58.87 56.83 1han n SER 264 Cb 0.57 -3.40 -0.00 0.00 -0.75 0.00 0.00 64.21 60.63 1han n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1han s ALA 265 N -2.92 2.72 0.42 -1.46 0.00 -1.26 -4.51 121.76 114.75 1han s ALA 265 Ca 0.18 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 1han s ALA 265 Cb -0.08 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1han s ALA 265 CO 0.22 -0.72 0.70 -0.98 0.00 0.00 0.00 175.76 174.97 1han s ARG 266 N -3.51 3.54 0.36 0.00 1.70 0.56 -4.95 118.95 116.64 1han s ARG 266 Ca 0.69 0.03 0.08 0.00 -0.47 0.00 0.00 55.73 56.05 1han s ARG 266 Cb -0.20 -2.48 -0.03 0.00 -0.57 0.00 0.00 34.95 31.67 1han s ARG 266 CO 0.29 -0.06 0.30 0.95 -1.08 0.00 0.00 175.30 175.69 1han s THR 267 N -2.55 3.20 -0.17 4.99 -4.23 -1.26 -3.93 115.64 111.69 1han s THR 267 Ca 0.45 -1.40 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 1han s THR 267 Cb -0.10 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1han s THR 267 CO 0.41 -0.12 0.24 -0.69 -0.54 0.00 0.00 174.62 173.91 1han s VAL 268 N -2.37 5.34 0.16 2.29 1.01 0.60 -4.88 120.40 122.56 1han s VAL 268 Ca 0.43 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1han s VAL 268 Cb -0.05 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1han s VAL 268 CO 0.26 0.42 0.09 -0.90 0.00 0.00 0.00 175.10 174.97 1han n ASP 269 N 3.47 1.72 0.19 3.32 5.75 -1.26 -4.60 116.55 125.13 1han n ASP 269 Ca -0.13 -1.58 0.05 0.00 -0.01 0.00 0.00 54.79 53.12 1han n ASP 269 Cb 0.52 0.02 0.33 0.00 -1.03 0.00 0.00 41.12 40.95 1han n ASP 269 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1han h ARG 270 N 0.00 0.00 -0.46 0.11 3.08 -2.03 -2.76 114.38 112.32 1han h ARG 270 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1han h ARG 270 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1han h ARG 270 CO 0.17 0.38 0.00 -1.13 -1.07 0.00 0.00 179.97 178.32 1han n SER 271 N -3.53 2.38 -4.76 7.04 3.41 -1.26 -4.94 113.62 111.95 1han n SER 271 Ca -0.00 -2.08 -0.39 0.00 -0.26 0.00 0.00 58.87 56.14 1han n SER 271 Cb 0.52 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1han n SER 271 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1han s TRP 272 N -1.53 2.42 0.02 7.33 -0.11 -1.04 -5.03 118.94 120.99 1han s TRP 272 Ca 0.28 1.32 0.04 0.00 1.22 0.00 0.00 56.10 58.95 1han s TRP 272 Cb 0.15 -3.86 -0.02 0.00 -1.50 0.00 0.00 33.47 28.25 1han s TRP 272 CO 0.17 -2.86 -0.11 0.14 -4.62 0.00 0.00 176.95 169.67 1han s VAL 273 N -1.25 0.86 0.26 5.86 -7.23 -1.26 -5.04 120.40 112.60 1han s VAL 273 Ca 0.65 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1han s VAL 273 Cb -0.42 -0.79 -0.10 0.00 0.56 0.00 0.00 36.38 35.64 1han s VAL 273 CO 0.52 -0.00 1.36 -0.69 -0.31 0.00 0.00 175.10 175.98 1han s VAL 274 N -0.72 2.84 0.25 1.32 1.01 -1.26 -4.93 120.40 118.91 1han s VAL 274 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.73 1han s VAL 274 Cb -0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1han s VAL 274 CO 0.01 0.13 0.15 0.68 0.00 0.00 0.00 175.10 176.07 1han s VAL 275 N -0.30 0.16 0.16 2.92 -7.23 -1.25 -5.04 120.40 109.82 1han s VAL 275 Ca 0.55 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 1han s VAL 275 Cb -0.40 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1han s VAL 275 CO 0.44 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 175.06 1han s ARG 276 N -3.96 1.24 0.08 4.82 1.70 -1.26 -2.25 118.95 119.32 1han s ARG 276 Ca 0.38 -1.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.29 1han s ARG 276 Cb 0.06 -1.28 -0.03 0.00 -0.57 0.00 0.00 34.95 33.12 1han s ARG 276 CO 0.16 0.26 -0.09 -1.01 -1.08 0.00 0.00 175.30 173.54 1han s HIS 277 N -2.03 0.93 -1.03 5.89 3.76 -0.31 -4.97 115.29 117.53 1han s HIS 277 Ca 0.15 -0.66 0.15 0.00 -0.15 0.00 0.00 55.06 54.54 1han s HIS 277 Cb -0.06 -0.52 -0.08 0.00 1.11 0.00 0.00 32.58 33.03 1han s HIS 277 CO 0.06 -0.05 0.71 -0.25 -0.85 0.00 0.00 174.74 174.36 1han n ASP 278 N 0.71 1.12 -4.04 1.40 8.00 -1.26 -1.28 116.55 121.20 1han n ASP 278 Ca -0.17 -1.06 -0.17 0.00 0.71 0.00 0.00 54.79 54.10 1han n ASP 278 Cb 0.57 0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 42.27 1han n ASP 278 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1han s SER 279 N -2.06 1.00 0.21 -2.24 0.01 -1.26 -4.74 113.70 104.61 1han s SER 279 Ca 0.09 -0.29 0.24 0.00 1.31 0.00 0.00 55.95 57.30 1han s SER 279 Cb 0.11 -0.06 0.40 0.00 0.21 0.00 0.00 66.02 66.68 1han s SER 279 CO 0.48 0.01 1.44 1.55 0.41 0.00 0.00 173.24 177.12 1han h PRO 280 N 5.41 0.00 -4.50 12.44 0.13 -1.93 -3.43 132.00 140.13 1han h PRO 280 Ca -0.32 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.47 1han h PRO 280 Cb 1.19 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 1han h PRO 280 CO 0.46 0.00 -0.76 -1.12 -0.23 0.00 0.00 178.00 176.36 1han s SER 281 N -4.83 0.81 -0.04 1.44 0.01 -1.26 -1.96 113.70 107.86 1han s SER 281 Ca 0.06 -0.22 -0.24 0.00 1.31 0.00 0.00 55.95 56.86 1han s SER 281 Cb 0.11 -0.06 -0.23 0.00 0.21 0.00 0.00 66.02 66.05 1han s SER 281 CO 0.69 0.02 1.05 0.24 0.41 0.00 0.00 173.24 175.64 1han h MET 282 N 5.62 0.19 -3.41 12.44 2.86 -0.98 -3.44 114.93 128.22 1han h MET 282 Ca -0.31 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.08 1han h MET 282 Cb 1.19 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 32.78 1han h MET 282 CO 0.48 0.92 -0.08 1.67 1.06 0.00 0.00 176.91 180.96 1han s TRP 283 N -3.18 -0.19 0.00 -0.22 1.48 -1.23 -5.00 118.94 110.59 1han s TRP 283 Ca -0.16 -0.13 0.00 0.00 -1.06 0.00 0.00 56.10 54.75 1han s TRP 283 Cb 0.01 0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.57 1han s TRP 283 CO 0.75 -0.70 0.00 0.41 -4.06 0.00 0.00 176.95 173.34 1han n GLY 284 N -0.22 0.36 3.69 3.67 0.00 -1.26 -1.21 105.19 110.22 1han n GLY 284 Ca -0.16 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 1han n GLY 284 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1han n HIS 285 N 0.18 -2.47 -2.49 1.61 8.25 -0.53 -4.81 115.22 114.96 1han n HIS 285 Ca 0.00 0.95 -0.42 0.00 -0.26 0.00 0.00 57.72 57.98 1han n HIS 285 Cb 0.00 -4.63 -0.03 0.00 1.12 0.00 0.00 29.99 26.45 1han n HIS 285 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1han s LYS 286 N -6.22 4.34 0.12 -0.41 2.20 -1.26 -4.68 119.74 113.83 1han s LYS 286 Ca 0.44 1.63 -0.31 0.00 -0.36 0.00 0.00 55.97 57.37 1han s LYS 286 Cb -0.21 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.44 1han s LYS 286 CO 0.77 -0.47 1.53 0.45 -0.36 0.00 0.00 175.35 177.28 1han s SER 287 N 1.48 6.67 -0.02 1.43 0.15 -1.26 -1.40 113.70 120.75 1han s SER 287 Ca 0.54 2.47 0.03 0.00 0.70 0.00 0.00 55.95 59.70 1han s SER 287 Cb -0.23 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.55 1han s SER 287 CO 0.20 -0.79 0.90 1.33 1.20 0.00 0.00 173.24 176.08 1han n VAL 288 N 4.21 0.80 0.00 4.45 0.24 0.05 -4.96 118.33 123.12 1han n VAL 288 Ca 0.14 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1han n VAL 288 Cb 0.40 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1han n VAL 288 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55