#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpy h ASN 2 N 0.00 0.87 -4.01 7.83 2.35 -1.90 -3.44 115.58 117.28 2hpy h ASN 2 Ca 0.00 -0.42 -0.27 0.00 -0.55 0.00 0.00 56.30 55.06 2hpy h ASN 2 Cb 0.00 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 2hpy h ASN 2 CO 0.00 1.18 -0.18 0.61 -1.65 0.00 0.00 177.43 177.39 2hpy n GLY 3 N 0.17 3.69 2.93 2.83 0.00 -1.26 -2.95 105.19 110.60 2hpy n GLY 3 Ca -0.03 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 2hpy n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hpy s THR 4 N -1.63 1.57 0.07 2.61 2.01 0.42 -4.69 115.64 116.01 2hpy s THR 4 Ca 0.03 -1.44 -0.22 0.00 0.31 0.00 0.00 61.69 60.37 2hpy s THR 4 Cb -0.00 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.51 2hpy s THR 4 CO 0.02 -0.27 0.67 -0.70 -0.69 0.00 0.00 174.62 173.65 2hpy s GLU 5 N 1.34 4.38 0.40 4.92 2.12 -1.26 -0.98 118.70 129.62 2hpy s GLU 5 Ca -0.01 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.24 2hpy s GLU 5 Cb -0.19 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.92 2hpy s GLU 5 CO -0.09 0.49 0.09 0.41 -0.54 0.00 0.00 175.26 175.62 2hpy n GLY 6 N 1.98 3.44 0.02 -1.50 0.00 -0.33 -4.95 105.19 103.85 2hpy n GLY 6 Ca -0.07 -2.32 0.14 0.00 0.00 0.00 0.00 46.02 43.78 2hpy n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hpy n PRO 7 N -1.13 0.35 0.00 1.61 -0.04 -1.26 -3.63 135.00 130.90 2hpy n PRO 7 Ca -0.12 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2hpy n PRO 7 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2hpy n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hpy n ASN 8 N -1.29 1.41 -0.96 3.54 4.05 -1.26 -5.11 115.26 115.65 2hpy n ASN 8 Ca 0.12 -0.25 0.00 0.00 0.45 0.00 0.00 54.58 54.90 2hpy n ASN 8 Cb 0.28 0.79 0.00 0.00 1.23 0.00 0.00 39.78 42.08 2hpy n ASN 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 2hpy n PHE 9 N -0.93 -0.40 -3.18 1.20 -1.74 -1.24 -4.80 117.46 106.38 2hpy n PHE 9 Ca 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.91 2hpy n PHE 9 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 2hpy n PHE 9 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 2hpy s TYR 10 N -4.77 -1.72 -0.11 2.97 5.04 -1.26 -1.19 117.35 116.31 2hpy s TYR 10 Ca 0.00 0.51 -0.30 0.00 -2.44 0.00 0.00 57.07 54.85 2hpy s TYR 10 Cb 0.00 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 2hpy s TYR 10 CO 0.00 -1.11 1.13 0.08 -1.34 0.00 0.00 175.55 174.31 2hpy s VAL 11 N 2.17 4.48 -0.81 3.14 1.01 -0.15 -4.87 120.40 125.38 2hpy s VAL 11 Ca 0.14 1.78 -0.07 0.00 0.00 0.00 0.00 61.98 63.83 2hpy s VAL 11 Cb -0.06 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.04 2hpy s VAL 11 CO -0.13 -0.04 2.82 -0.81 0.00 0.00 0.00 175.10 176.94 2hpy n PRO 12 N 5.48 2.51 -3.75 2.72 -0.04 -1.26 -0.44 135.00 140.21 2hpy n PRO 12 Ca 0.11 -1.48 -0.13 0.00 -0.04 0.00 0.00 63.50 61.97 2hpy n PRO 12 Cb 0.47 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.45 2hpy n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2hpy s PHE 13 N 2.13 -0.38 0.30 0.54 5.36 -1.26 -4.10 117.98 120.57 2hpy s PHE 13 Ca 0.57 0.90 -0.28 0.00 -0.96 0.00 0.00 56.93 57.17 2hpy s PHE 13 Cb 0.20 0.13 -0.09 0.00 -0.34 0.00 0.00 43.02 42.91 2hpy s PHE 13 CO -0.03 -0.20 1.04 0.45 -1.46 0.00 0.00 175.22 175.02 2hpy s SER 14 N 0.45 7.24 -0.40 6.13 0.15 -1.15 -2.57 113.70 123.56 2hpy s SER 14 Ca -0.02 2.10 0.06 0.00 0.70 0.00 0.00 55.95 58.79 2hpy s SER 14 Cb -0.04 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 62.35 2hpy s SER 14 CO -0.02 -0.15 1.85 -3.20 1.20 0.00 0.00 173.24 172.92 2hpy n ASN 15 N 0.90 4.04 -0.36 5.45 5.15 -1.26 -4.51 115.26 124.66 2hpy n ASN 15 Ca 0.00 -3.49 0.05 0.00 -0.60 0.00 0.00 54.58 50.55 2hpy n ASN 15 Cb 0.47 -0.79 0.21 0.00 -0.53 0.00 0.00 39.78 39.14 2hpy n ASN 15 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2hpy h LYS 16 N 1.57 1.03 -0.25 1.20 3.64 -1.92 0.16 116.57 122.00 2hpy h LYS 16 Ca 0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2hpy h LYS 16 Cb 2.61 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 34.20 2hpy h LYS 16 CO 0.93 0.68 0.00 0.25 -2.27 0.00 0.00 179.45 179.05 2hpy n THR 17 N -4.58 0.33 -1.97 1.00 -2.24 -1.26 -4.94 114.28 100.61 2hpy n THR 17 Ca 0.18 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2hpy n THR 17 Cb 0.29 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 2hpy n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hpy n GLY 18 N 1.17 0.54 0.70 3.38 0.00 0.55 -4.85 105.19 106.67 2hpy n GLY 18 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2hpy n GLY 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hpy n VAL 19 N -2.97 0.00 -2.68 1.61 3.14 -1.26 -4.94 118.33 111.22 2hpy n VAL 19 Ca -0.19 -0.36 -0.40 0.00 -2.96 0.00 0.00 64.34 60.42 2hpy n VAL 19 Cb 0.61 1.28 -0.05 0.00 -1.06 0.00 0.00 33.84 34.62 2hpy n VAL 19 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2hpy s VAL 20 N -2.23 4.03 0.00 1.55 1.01 -1.26 -4.94 120.40 118.56 2hpy s VAL 20 Ca 0.24 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 64.15 2hpy s VAL 20 Cb 0.19 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2hpy s VAL 20 CO 0.43 0.43 0.05 -0.13 0.00 0.00 0.00 175.10 175.89 2hpy s ARG 21 N -0.97 0.33 0.04 2.72 0.52 -1.26 -5.07 118.95 115.26 2hpy s ARG 21 Ca 0.43 -0.39 -0.38 0.00 -0.52 0.00 0.00 55.73 54.87 2hpy s ARG 21 Cb -0.27 0.13 -0.18 0.00 0.52 0.00 0.00 34.95 35.15 2hpy s ARG 21 CO 0.33 -0.07 1.21 0.45 0.02 0.00 0.00 175.30 177.25 2hpy n SER 22 N 1.84 0.84 0.00 0.23 2.88 -1.26 -4.78 113.62 113.36 2hpy n SER 22 Ca -0.21 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.52 2hpy n SER 22 Cb 0.56 -1.06 0.28 0.00 -0.75 0.00 0.00 64.21 63.25 2hpy n SER 22 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2hpy n PRO 23 N 2.03 0.66 -0.00 -1.46 -0.04 -1.26 -0.99 135.00 133.94 2hpy n PRO 23 Ca 0.19 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2hpy n PRO 23 Cb 0.14 -1.23 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2hpy n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2hpy n PHE 24 N -0.73 0.00 0.00 0.54 3.72 -1.26 0.23 117.46 119.97 2hpy n PHE 24 Ca 0.07 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2hpy n PHE 24 Cb 0.03 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2hpy n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2hpy n GLU 25 N 0.64 1.55 -3.52 -1.08 1.02 -0.16 -4.53 120.64 114.56 2hpy n GLU 25 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 2hpy n GLU 25 Cb 0.29 -0.13 -0.04 0.00 -0.02 0.00 0.00 31.44 31.53 2hpy n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hpy s ALA 26 N -0.19 -1.81 0.48 0.62 0.00 -0.87 -4.99 121.76 115.01 2hpy s ALA 26 Ca 0.00 1.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.91 2hpy s ALA 26 Cb 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 2hpy s ALA 26 CO 0.00 -0.52 0.90 -2.30 0.00 0.00 0.00 175.76 173.84 2hpy n PRO 27 N 0.28 1.07 -1.13 0.00 -0.02 -1.26 -4.57 135.00 129.37 2hpy n PRO 27 Ca -0.13 0.39 -0.19 0.00 -2.02 0.00 0.00 63.50 61.56 2hpy n PRO 27 Cb 0.60 -1.99 0.17 0.00 -0.02 0.00 0.00 33.50 32.27 2hpy n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hpy n GLN 28 N -0.12 2.19 0.25 -0.52 1.13 0.34 -4.65 117.38 116.00 2hpy n GLN 28 Ca 0.11 -3.13 0.17 0.00 -1.94 0.00 0.00 57.00 52.21 2hpy n GLN 28 Cb 0.42 -2.08 0.91 0.00 0.11 0.00 0.00 30.24 29.60 2hpy n GLN 28 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2hpy h TYR 29 N 1.12 0.00 0.00 1.08 0.05 -1.81 0.13 116.97 117.54 2hpy h TYR 29 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2hpy h TYR 29 Cb 2.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.01 2hpy h TYR 29 CO 1.39 0.00 0.00 2.48 -1.05 0.00 0.00 178.16 180.98 2hpy n TYR 30 N -2.69 0.00 -0.03 4.88 0.18 -1.26 -2.73 117.16 115.50 2hpy n TYR 30 Ca -0.02 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.68 2hpy n TYR 30 Cb 0.07 -0.16 -0.14 0.00 -0.38 0.00 0.00 39.34 38.72 2hpy n TYR 30 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2hpy n LEU 31 N -1.16 0.72 -3.73 -3.48 4.77 0.44 -5.01 117.00 109.55 2hpy n LEU 31 Ca 0.15 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.41 2hpy n LEU 31 Cb 0.15 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2hpy n LEU 31 CO 0.17 0.39 0.58 0.00 -1.33 0.00 0.00 177.39 177.20 2hpy s ALA 32 N -2.60 -1.49 0.40 -1.18 0.00 -1.11 -4.95 121.76 110.83 2hpy s ALA 32 Ca -0.05 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2hpy s ALA 32 Cb 0.08 0.73 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 2hpy s ALA 32 CO 0.83 -0.98 1.46 -1.21 0.00 0.00 0.00 175.76 175.86 2hpy s GLU 33 N -3.58 3.95 0.52 0.00 0.41 -1.26 -4.57 118.70 114.17 2hpy s GLU 33 Ca 0.10 2.51 0.20 0.00 -0.41 0.00 0.00 54.97 57.37 2hpy s GLU 33 Cb -0.03 -2.85 1.34 0.00 -1.78 0.00 0.00 34.13 30.81 2hpy s GLU 33 CO 0.01 -0.64 2.12 -1.35 -0.49 0.00 0.00 175.26 174.91 2hpy h PRO 34 N 2.74 0.00 0.00 0.39 0.11 -1.98 -0.30 132.00 132.96 2hpy h PRO 34 Ca -0.51 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2hpy h PRO 34 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2hpy h PRO 34 CO 0.63 0.07 -0.27 0.11 -0.21 0.00 0.00 178.00 178.32 2hpy h TRP 35 N 0.00 0.00 -0.07 0.65 5.08 -1.99 -2.07 115.95 117.55 2hpy h TRP 35 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2hpy h TRP 35 Cb 0.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 2hpy h TRP 35 CO 0.00 0.27 -0.36 1.96 -1.28 0.00 0.00 178.44 179.03 2hpy h GLN 36 N 0.00 0.14 0.00 0.12 4.20 -1.41 -1.34 115.11 116.82 2hpy h GLN 36 Ca -0.00 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 2hpy h GLN 36 Cb 0.68 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2hpy h GLN 36 CO 0.04 0.48 -0.74 0.74 -0.67 0.00 0.00 178.83 178.68 2hpy h PHE 37 N 0.12 0.00 -0.20 2.96 -1.00 -1.31 -2.81 116.94 114.70 2hpy h PHE 37 Ca 0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2hpy h PHE 37 Cb 0.69 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 2hpy h PHE 37 CO 0.01 0.74 -0.28 0.77 -1.61 0.00 0.00 178.31 177.93 2hpy h SER 38 N 0.00 0.39 0.32 2.17 0.02 -0.99 -1.69 113.55 113.77 2hpy h SER 38 Ca -0.01 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2hpy h SER 38 Cb 1.49 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 2hpy h SER 38 CO 0.10 0.67 -0.28 0.24 -1.14 0.00 0.00 176.83 176.42 2hpy h MET 39 N 0.34 -0.59 -0.83 3.45 2.86 -1.00 -1.83 114.93 117.33 2hpy h MET 39 Ca 0.05 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2hpy h MET 39 Cb 0.68 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 2hpy h MET 39 CO 0.05 -0.39 0.53 -0.07 1.06 0.00 0.00 176.91 178.08 2hpy h LEU 40 N -0.61 0.87 -0.63 1.22 3.38 -1.38 -1.98 115.31 116.19 2hpy h LEU 40 Ca -0.02 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2hpy h LEU 40 Cb 0.55 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2hpy h LEU 40 CO -0.03 0.60 0.30 0.00 0.09 0.00 0.00 178.44 179.40 2hpy h ALA 41 N 1.35 0.83 0.21 1.53 0.00 -1.04 -2.11 119.26 120.03 2hpy h ALA 41 Ca 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2hpy h ALA 41 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hpy h ALA 41 CO -0.12 -0.07 -0.10 0.00 0.00 0.00 0.00 179.25 178.96 2hpy h ALA 42 N 1.37 -0.28 -0.99 0.00 0.00 -0.64 -2.59 119.26 116.14 2hpy h ALA 42 Ca 0.30 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2hpy h ALA 42 Cb 0.27 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.05 2hpy h ALA 42 CO -0.23 -0.46 -0.55 0.98 0.00 0.00 0.00 179.25 178.99 2hpy n TYR 43 N -5.04 -0.35 -0.19 0.00 9.36 -0.82 0.39 117.16 120.50 2hpy n TYR 43 Ca -0.09 1.23 -0.02 0.00 3.32 0.00 0.00 57.90 62.34 2hpy n TYR 43 Cb 0.25 -0.63 0.09 0.00 -0.63 0.00 0.00 39.34 38.42 2hpy n TYR 43 CO 0.00 0.00 0.00 0.52 0.22 0.00 0.00 176.86 177.60 2hpy h MET 44 N 0.00 0.46 -0.36 2.98 2.86 -1.43 -1.27 114.93 118.17 2hpy h MET 44 Ca 0.19 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 2hpy h MET 44 Cb 0.44 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.91 2hpy h MET 44 CO -0.94 0.30 -0.36 0.35 1.06 0.00 0.00 176.91 177.33 2hpy h PHE 45 N 0.47 -1.02 -0.32 -0.22 3.57 0.36 0.77 116.94 120.55 2hpy h PHE 45 Ca 0.28 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.91 2hpy h PHE 45 Cb 0.27 0.50 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 2hpy h PHE 45 CO -0.13 -0.41 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.34 2hpy h LEU 46 N -0.30 -0.44 -0.38 0.59 3.38 -0.64 0.98 115.31 118.50 2hpy h LEU 46 Ca 0.15 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2hpy h LEU 46 Cb 0.56 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2hpy h LEU 46 CO -0.53 -0.16 -0.18 -0.07 0.09 0.00 0.00 178.44 177.59 2hpy h LEU 47 N -0.07 -0.61 -1.05 1.67 3.38 0.36 0.52 115.31 119.51 2hpy h LEU 47 Ca 0.16 0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2hpy h LEU 47 Cb 0.31 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2hpy h LEU 47 CO -0.37 -0.21 -0.08 0.40 0.09 0.00 0.00 178.44 178.27 2hpy h ILE 48 N -0.11 1.23 -0.00 1.22 2.04 0.23 0.24 117.51 122.36 2hpy h ILE 48 Ca 0.19 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2hpy h ILE 48 Cb 0.40 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2hpy h ILE 48 CO -0.45 0.33 -0.09 0.23 0.00 0.00 0.00 178.15 178.17 2hpy n MET 49 N -4.21 0.06 0.00 2.37 2.81 0.32 -3.31 117.12 115.15 2hpy n MET 49 Ca 0.01 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2hpy n MET 49 Cb 0.31 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2hpy n MET 49 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2hpy n LEU 50 N -1.46 0.00 0.29 4.03 0.00 0.17 -4.33 117.00 115.69 2hpy n LEU 50 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.10 2hpy n LEU 50 Cb 0.33 -0.18 0.10 0.00 0.00 0.00 0.00 43.42 43.67 2hpy n LEU 50 CO 0.28 -0.24 0.96 1.23 0.00 0.00 0.00 177.39 179.62 2hpy h GLY 51 N 0.00 0.00 0.00 -3.96 0.00 -0.73 -1.88 103.07 96.49 2hpy h GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hpy h GLY 51 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 2hpy n PHE 52 N -2.38 0.00 -0.31 5.60 7.35 -1.21 -2.71 117.46 123.80 2hpy n PHE 52 Ca -0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2hpy n PHE 52 Cb 0.86 -0.40 0.35 0.00 0.35 0.00 0.00 39.48 40.64 2hpy n PHE 52 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2hpy h PRO 53 N 0.00 0.26 0.10 -7.13 0.13 -1.55 0.14 132.00 123.95 2hpy h PRO 53 Ca 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2hpy h PRO 53 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2hpy h PRO 53 CO 0.00 0.17 -0.05 0.97 -0.23 0.00 0.00 178.00 178.87 2hpy h ILE 54 N 0.27 1.07 -0.60 -3.56 2.10 -1.62 0.28 117.51 115.44 2hpy h ILE 54 Ca 0.61 -0.63 -0.10 0.00 1.08 0.00 0.00 64.86 65.82 2hpy h ILE 54 Cb 1.28 1.47 -0.02 0.00 -1.09 0.00 0.00 36.82 38.47 2hpy h ILE 54 CO -0.63 0.15 -0.02 0.78 -1.08 0.00 0.00 178.15 177.36 2hpy h ASN 55 N -0.42 1.06 0.25 2.19 2.35 -1.24 -1.74 115.58 118.02 2hpy h ASN 55 Ca -0.01 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2hpy h ASN 55 Cb 0.35 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2hpy h ASN 55 CO 0.02 1.11 -0.23 0.15 -1.65 0.00 0.00 177.43 176.83 2hpy h PHE 56 N 0.97 -0.60 -0.15 1.19 3.57 -0.88 -2.45 116.94 118.59 2hpy h PHE 56 Ca 0.17 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2hpy h PHE 56 Cb 0.58 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2hpy h PHE 56 CO 0.04 -0.34 -0.09 -0.11 -2.23 0.00 0.00 178.31 175.58 2hpy n LEU 57 N -5.35 -0.16 -0.10 0.59 -0.00 0.98 -1.64 117.00 111.32 2hpy n LEU 57 Ca -0.09 0.89 -0.02 0.00 -0.00 0.00 0.00 56.01 56.79 2hpy n LEU 57 Cb 0.26 -0.35 -0.02 0.00 -0.00 0.00 0.00 43.42 43.31 2hpy n LEU 57 CO 0.30 -0.53 0.45 0.41 -0.00 0.00 0.00 177.39 178.02 2hpy n THR 58 N -3.19 -0.15 0.00 1.96 -1.04 -0.68 -1.80 114.28 109.37 2hpy n THR 58 Ca 0.00 1.56 0.00 0.00 -2.04 0.00 0.00 64.05 63.57 2hpy n THR 58 Cb 0.04 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 2hpy n THR 58 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2hpy n LEU 59 N -3.46 0.00 -0.58 -4.42 7.94 -0.65 0.37 117.00 116.20 2hpy n LEU 59 Ca 0.00 0.76 0.47 0.00 -1.11 0.00 0.00 56.01 56.13 2hpy n LEU 59 Cb 0.06 -0.33 0.77 0.00 0.53 0.00 0.00 43.42 44.45 2hpy n LEU 59 CO -0.04 -0.33 1.44 0.22 -1.11 0.00 0.00 177.39 177.57 2hpy h TYR 60 N 0.00 0.00 0.04 1.96 5.03 -0.73 -0.59 116.97 122.67 2hpy h TYR 60 Ca 0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2hpy h TYR 60 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2hpy h TYR 60 CO -0.63 0.00 -0.02 0.28 -1.32 0.00 0.00 178.16 176.47 2hpy h VAL 61 N 0.00 0.00 -0.97 1.81 2.07 0.72 -2.92 116.25 116.96 2hpy h VAL 61 Ca 0.82 -0.41 0.25 0.00 0.82 0.00 0.00 66.70 68.18 2hpy h VAL 61 Cb 3.40 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 32.99 2hpy h VAL 61 CO -0.01 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.31 2hpy h THR 62 N -0.46 0.05 0.20 2.57 2.02 -0.37 0.26 112.91 117.18 2hpy h THR 62 Ca -0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2hpy h THR 62 Cb 0.04 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2hpy h THR 62 CO 0.01 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 176.24 2hpy h VAL 63 N 0.02 0.00 -0.08 3.16 2.07 -1.29 -3.23 116.25 116.91 2hpy h VAL 63 Ca 0.56 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.10 2hpy h VAL 63 Cb 1.11 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2hpy h VAL 63 CO -0.91 0.00 -0.18 -0.61 0.02 0.00 0.00 177.57 175.89 2hpy h GLN 64 N -0.45 -0.17 -6.34 1.57 4.15 -0.43 -3.41 115.11 110.04 2hpy h GLN 64 Ca -0.02 0.01 -0.54 0.00 0.77 0.00 0.00 58.65 58.87 2hpy h GLN 64 Cb 0.40 0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.14 2hpy h GLN 64 CO -0.05 -0.11 1.13 -1.01 -1.93 0.00 0.00 178.83 176.85 2hpy s HIS 65 N -3.89 1.81 0.25 3.99 3.76 0.44 -3.44 115.29 118.20 2hpy s HIS 65 Ca -0.05 -0.04 0.10 0.00 -0.15 0.00 0.00 55.06 54.92 2hpy s HIS 65 Cb 0.02 -4.06 0.27 0.00 1.11 0.00 0.00 32.58 29.93 2hpy s HIS 65 CO 0.20 -4.54 1.56 -0.22 -0.85 0.00 0.00 174.74 170.90 2hpy h LYS 66 N 9.67 0.02 0.00 1.40 3.64 -1.51 -3.29 116.57 126.49 2hpy h LYS 66 Ca -0.44 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.79 2hpy h LYS 66 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2hpy h LYS 66 CO 0.94 0.68 -0.72 1.57 -2.27 0.00 0.00 179.45 179.66 2hpy h LYS 67 N 0.01 0.00 -5.30 1.90 2.10 -1.86 -3.39 116.57 110.02 2hpy h LYS 67 Ca -0.01 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.37 2hpy h LYS 67 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2hpy h LYS 67 CO 0.09 0.62 0.88 1.28 -2.00 0.00 0.00 179.45 180.32 2hpy n LEU 68 N -3.23 2.65 -1.66 7.07 4.77 -1.24 -4.30 117.00 121.06 2hpy n LEU 68 Ca 0.00 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.03 2hpy n LEU 68 Cb 0.80 -1.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 2hpy n LEU 68 CO 0.42 -2.22 0.16 0.54 -1.33 0.00 0.00 177.39 174.97 2hpy n ARG 69 N 8.16 0.35 -2.39 3.23 5.12 -1.26 -4.87 116.66 125.01 2hpy n ARG 69 Ca 0.44 -1.92 -0.25 0.00 -1.93 0.00 0.00 57.85 54.19 2hpy n ARG 69 Cb 0.46 -0.08 0.05 0.00 -1.16 0.00 0.00 32.46 31.72 2hpy n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2hpy s THR 70 N -0.56 3.00 0.07 0.55 -4.23 -1.26 -4.75 115.64 108.46 2hpy s THR 70 Ca 0.23 -0.23 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 2hpy s THR 70 Cb 0.29 -3.22 -0.10 0.00 1.34 0.00 0.00 72.50 70.81 2hpy s THR 70 CO -0.11 -0.21 1.38 -0.65 -0.54 0.00 0.00 174.62 174.49 2hpy h PRO 71 N -0.27 -0.49 -0.92 3.99 0.11 -1.91 0.39 132.00 132.90 2hpy h PRO 71 Ca -0.45 0.03 0.26 0.00 0.11 0.00 0.00 66.00 65.96 2hpy h PRO 71 Cb 1.29 0.11 -0.16 0.00 0.11 0.00 0.00 31.00 32.35 2hpy h PRO 71 CO 0.59 -0.32 0.19 1.25 -0.21 0.00 0.00 178.00 179.50 2hpy h LEU 72 N -0.50 -0.13 -1.23 2.35 5.85 -1.99 1.06 115.31 120.72 2hpy h LEU 72 Ca -0.00 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2hpy h LEU 72 Cb 0.52 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2hpy h LEU 72 CO -0.21 -0.24 0.10 0.78 -0.34 0.00 0.00 178.44 178.53 2hpy h ASN 73 N 0.13 0.59 0.11 1.25 4.21 -1.33 -1.25 115.58 119.28 2hpy h ASN 73 Ca 0.59 -0.09 -0.22 0.00 1.21 0.00 0.00 56.30 57.79 2hpy h ASN 73 Cb 1.23 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 38.29 2hpy h ASN 73 CO -0.74 0.59 -0.85 1.88 -1.29 0.00 0.00 177.43 177.02 2hpy h TYR 74 N 0.63 0.81 0.32 1.19 0.05 0.51 -2.88 116.97 117.59 2hpy h TYR 74 Ca 0.14 -0.39 -0.02 0.00 0.05 0.00 0.00 58.73 58.52 2hpy h TYR 74 Cb 0.24 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2hpy h TYR 74 CO 0.01 1.20 -0.15 0.82 -1.05 0.00 0.00 178.16 178.99 2hpy h ILE 75 N 0.36 0.71 0.00 -2.88 1.08 -0.66 -2.96 117.51 113.16 2hpy h ILE 75 Ca -0.07 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2hpy h ILE 75 Cb 1.47 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 2hpy h ILE 75 CO 0.16 0.08 0.00 -0.07 -0.69 0.00 0.00 178.15 177.63 2hpy h LEU 76 N -0.65 0.00 0.05 1.44 3.38 -1.31 -1.15 115.31 117.08 2hpy h LEU 76 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hpy h LEU 76 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hpy h LEU 76 CO 0.07 0.00 -0.02 0.25 0.09 0.00 0.00 178.44 178.83 2hpy h LEU 77 N 0.00 -0.06 -0.00 1.67 5.85 -1.38 -2.68 115.31 118.71 2hpy h LEU 77 Ca 0.00 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2hpy h LEU 77 Cb 0.23 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2hpy h LEU 77 CO 0.00 0.47 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.44 2hpy h ASN 78 N -0.61 -0.01 -0.79 1.25 -1.24 -1.12 0.11 115.58 113.16 2hpy h ASN 78 Ca -0.01 0.00 0.13 0.00 0.71 0.00 0.00 56.30 57.13 2hpy h ASN 78 Cb 0.54 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 39.46 2hpy h ASN 78 CO 0.01 -0.00 -0.29 0.18 -1.29 0.00 0.00 177.43 176.04 2hpy n LEU 79 N -2.72 -0.48 -0.31 0.34 7.99 -0.54 0.29 117.00 121.57 2hpy n LEU 79 Ca -0.00 1.37 0.06 0.00 -0.01 0.00 0.00 56.01 57.44 2hpy n LEU 79 Cb 0.00 -0.33 0.27 0.00 -0.11 0.00 0.00 43.42 43.25 2hpy n LEU 79 CO 0.00 -1.25 1.24 0.00 -1.51 0.00 0.00 177.39 175.87 2hpy h ALA 80 N 1.16 1.58 0.00 -1.18 0.00 -0.61 0.71 119.26 120.92 2hpy h ALA 80 Ca 0.29 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2hpy h ALA 80 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hpy h ALA 80 CO -0.79 0.24 -0.58 0.28 0.00 0.00 0.00 179.25 178.40 2hpy h VAL 81 N 0.95 1.24 -0.01 0.00 2.07 0.65 -1.18 116.25 119.98 2hpy h VAL 81 Ca 0.42 -2.12 -0.14 0.00 0.82 0.00 0.00 66.70 65.68 2hpy h VAL 81 Cb 0.37 2.20 0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2hpy h VAL 81 CO -0.18 0.57 -0.55 0.00 0.02 0.00 0.00 177.57 177.43 2hpy h ALA 82 N 1.42 0.08 -0.43 1.67 0.00 0.40 -3.20 119.26 119.19 2hpy h ALA 82 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2hpy h ALA 82 Cb 1.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2hpy h ALA 82 CO 0.08 0.32 0.06 -0.44 0.00 0.00 0.00 179.25 179.26 2hpy h ASP 83 N -0.14 0.62 0.18 0.00 5.19 -0.88 0.35 116.42 121.75 2hpy h ASP 83 Ca -0.07 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2hpy h ASP 83 Cb 1.26 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 2hpy h ASP 83 CO 0.11 0.66 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.78 2hpy h LEU 84 N 0.64 0.00 0.04 1.55 3.38 -1.23 -2.09 115.31 117.60 2hpy h LEU 84 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2hpy h LEU 84 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2hpy h LEU 84 CO 0.01 0.03 -0.32 -0.26 0.09 0.00 0.00 178.44 177.99 2hpy h PHE 85 N 0.00 0.14 -0.48 1.13 0.04 -0.95 -2.90 116.94 113.92 2hpy h PHE 85 Ca -0.00 -0.10 0.09 0.00 2.80 0.00 0.00 57.97 60.76 2hpy h PHE 85 Cb 0.13 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.18 2hpy h PHE 85 CO 0.00 1.12 -0.34 0.52 -0.60 0.00 0.00 178.31 179.01 2hpy h MET 86 N -0.83 -0.22 0.00 1.51 2.86 -0.80 4.26 114.93 121.72 2hpy h MET 86 Ca -0.07 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2hpy h MET 86 Cb 1.20 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2hpy h MET 86 CO 0.02 -0.14 0.00 0.28 1.06 0.00 0.00 176.91 178.13 2hpy n VAL 87 N -5.42 0.00 0.18 -2.22 0.31 -0.84 0.19 118.33 110.54 2hpy n VAL 87 Ca 0.02 1.33 0.03 0.00 -0.01 0.00 0.00 64.34 65.71 2hpy n VAL 87 Cb 0.35 -2.18 0.35 0.00 -0.91 0.00 0.00 33.84 31.44 2hpy n VAL 87 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2hpy h PHE 88 N 0.00 0.00 0.17 3.52 0.04 -1.40 0.34 116.94 119.61 2hpy h PHE 88 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2hpy h PHE 88 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2hpy h PHE 88 CO -0.08 0.40 -0.08 0.78 -0.60 0.00 0.00 178.31 178.73 2hpy h GLY 89 N 1.43 -0.23 0.00 -1.45 0.00 0.84 -3.43 103.07 100.23 2hpy h GLY 89 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2hpy h GLY 89 CO 0.05 -0.08 -0.53 0.61 0.00 0.00 0.00 176.54 176.59 2hpy n GLY 90 N 0.26 0.00 0.27 4.60 0.00 0.52 -4.68 105.19 106.16 2hpy n GLY 90 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2hpy n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2hpy h PHE 91 N 0.00 0.52 -0.45 1.61 -1.00 0.12 0.23 116.94 117.97 2hpy h PHE 91 Ca 0.00 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2hpy h PHE 91 Cb 0.53 -0.12 -0.09 0.00 3.61 0.00 0.00 35.95 39.88 2hpy h PHE 91 CO 0.00 0.10 -0.13 1.79 -1.61 0.00 0.00 178.31 178.45 2hpy h THR 92 N 0.47 0.51 -0.50 -1.55 1.35 -1.20 -2.22 112.91 109.77 2hpy h THR 92 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 2hpy h THR 92 Cb 0.55 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 2hpy h THR 92 CO -0.37 0.00 0.31 0.74 -0.25 0.00 0.00 175.52 175.96 2hpy h THR 93 N -0.03 1.14 -0.98 6.82 2.02 -1.27 -1.69 112.91 118.93 2hpy h THR 93 Ca 0.22 -0.30 0.19 0.00 0.77 0.00 0.00 66.41 67.28 2hpy h THR 93 Cb 0.36 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 2hpy h THR 93 CO -0.48 0.14 0.61 0.71 0.37 0.00 0.00 175.52 176.88 2hpy h THR 94 N 0.67 0.72 -0.10 3.16 1.35 -0.77 0.31 112.91 118.26 2hpy h THR 94 Ca 0.18 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 2hpy h THR 94 Cb -0.03 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 66.36 2hpy h THR 94 CO -0.04 0.12 0.03 0.25 -0.25 0.00 0.00 175.52 175.64 2hpy h LEU 95 N 0.68 0.14 -0.00 3.87 5.85 -0.84 -0.45 115.31 124.56 2hpy h LEU 95 Ca 0.54 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2hpy h LEU 95 Cb 0.94 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2hpy h LEU 95 CO -0.30 0.31 -0.11 0.22 -0.34 0.00 0.00 178.44 178.22 2hpy h TYR 96 N -0.03 -0.32 -0.86 1.25 3.20 -0.02 0.47 116.97 120.66 2hpy h TYR 96 Ca 0.03 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.04 2hpy h TYR 96 Cb 0.22 0.14 -0.14 0.00 1.54 0.00 0.00 36.73 38.49 2hpy h TYR 96 CO -0.00 -0.11 -0.39 1.15 -1.64 0.00 0.00 178.16 177.16 2hpy h THR 97 N -0.13 0.05 -0.54 1.81 2.02 -0.49 0.10 112.91 115.73 2hpy h THR 97 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2hpy h THR 97 Cb 0.14 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 2hpy h THR 97 CO -0.07 0.00 0.19 0.28 0.37 0.00 0.00 175.52 176.29 2hpy h SER 98 N -0.06 0.19 0.45 4.18 0.02 -0.48 1.59 113.55 119.44 2hpy h SER 98 Ca 0.29 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2hpy h SER 98 Cb 0.57 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2hpy h SER 98 CO -0.89 0.13 0.00 -0.07 -1.14 0.00 0.00 176.83 174.86 2hpy h LEU 99 N 0.37 0.00 0.00 5.07 3.38 0.24 -2.97 115.31 121.40 2hpy h LEU 99 Ca 0.27 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 2hpy h LEU 99 Cb 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2hpy h LEU 99 CO -0.27 0.00 -1.95 1.41 0.09 0.00 0.00 178.44 177.72 2hpy n HIS 100 N -2.39 0.00 0.00 1.13 8.25 0.46 -5.02 115.22 117.64 2hpy n HIS 100 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hpy n HIS 100 Cb 0.16 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.60 2hpy n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpy n GLY 101 N 2.42 1.00 3.65 -1.41 0.00 0.51 -4.73 105.19 106.64 2hpy n GLY 101 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 2hpy n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hpy s TYR 102 N -2.00 -0.00 -0.26 1.61 1.13 -1.05 -0.50 117.35 116.27 2hpy s TYR 102 Ca 0.00 0.00 -0.29 0.00 -1.41 0.00 0.00 57.07 55.38 2hpy s TYR 102 Cb 0.00 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 2hpy s TYR 102 CO 0.00 -0.01 1.79 -0.06 -2.51 0.00 0.00 175.55 174.76 2hpy s PHE 103 N -2.01 1.82 -0.03 -3.49 0.08 0.14 -4.58 117.98 109.90 2hpy s PHE 103 Ca 0.12 0.52 -0.11 0.00 0.12 0.00 0.00 56.93 57.58 2hpy s PHE 103 Cb -0.01 -4.07 -0.32 0.00 -0.57 0.00 0.00 43.02 38.06 2hpy s PHE 103 CO -0.02 -3.21 0.75 -0.39 -0.10 0.00 0.00 175.22 172.25 2hpy h VAL 104 N 6.55 1.02 0.00 -0.44 -1.51 -1.86 -3.26 116.25 116.75 2hpy h VAL 104 Ca -0.35 -2.57 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 2hpy h VAL 104 Cb 1.17 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.16 2hpy h VAL 104 CO 1.01 0.85 0.00 0.49 -1.23 0.00 0.00 177.57 178.69 2hpy n PHE 105 N -3.61 0.00 -1.07 5.19 3.72 -1.26 -4.93 117.46 115.51 2hpy n PHE 105 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2hpy n PHE 105 Cb 1.08 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 2hpy n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpy n GLY 106 N 0.18 1.55 0.25 1.37 0.00 -1.23 -2.42 105.19 104.89 2hpy n GLY 106 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 2hpy n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hpy h PRO 107 N 0.00 0.57 -0.22 1.61 0.13 -1.92 -2.78 132.00 129.39 2hpy h PRO 107 Ca 0.00 -0.19 0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2hpy h PRO 107 Cb 0.00 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.05 2hpy h PRO 107 CO 0.00 0.71 0.03 1.15 -0.23 0.00 0.00 178.00 179.66 2hpy h THR 108 N 0.52 0.88 -0.40 1.56 2.02 -1.96 0.11 112.91 115.64 2hpy h THR 108 Ca 0.09 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2hpy h THR 108 Cb 0.58 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 2hpy h THR 108 CO 0.04 0.02 0.07 1.23 0.37 0.00 0.00 175.52 177.24 2hpy h GLY 109 N 0.11 0.45 2.00 2.16 0.00 -1.37 0.02 103.07 106.45 2hpy h GLY 109 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2hpy h GLY 109 CO -0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 176.54 176.21 2hpy h ASN 111 N 0.00 0.00 0.00 0.00 2.35 0.89 0.65 115.58 119.47 2hpy h ASN 111 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hpy h ASN 111 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2hpy h ASN 111 CO 0.02 0.43 0.00 0.18 -1.65 0.00 0.00 177.43 176.41 2hpy n LEU 112 N -3.46 1.38 -0.28 1.61 4.77 -0.18 -1.91 117.00 118.93 2hpy n LEU 112 Ca 0.00 0.32 0.02 0.00 -0.03 0.00 0.00 56.01 56.32 2hpy n LEU 112 Cb 0.58 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 2hpy n LEU 112 CO 0.38 -0.18 0.48 1.21 -1.33 0.00 0.00 177.39 177.95 2hpy n GLU 113 N -1.03 -0.12 0.32 3.23 0.00 -0.45 -0.95 120.64 121.64 2hpy n GLU 113 Ca 0.00 1.18 -0.17 0.00 0.00 0.00 0.00 57.16 58.18 2hpy n GLU 113 Cb 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 31.44 29.59 2hpy n GLU 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2hpy h GLY 114 N 0.00 -0.84 0.00 8.31 0.00 -1.00 -2.63 103.07 106.91 2hpy h GLY 114 Ca 0.32 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.96 2hpy h GLY 114 CO -0.77 -0.30 0.00 0.33 0.00 0.00 0.00 176.54 175.79 2hpy n PHE 115 N -5.40 0.00 -0.11 5.60 7.35 -0.12 -0.82 117.46 123.95 2hpy n PHE 115 Ca -0.13 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.45 2hpy n PHE 115 Cb 0.34 -0.38 -0.06 0.00 0.35 0.00 0.00 39.48 39.73 2hpy n PHE 115 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2hpy h PHE 116 N 0.00 -1.40 -0.41 -5.13 0.04 -1.57 0.34 116.94 108.81 2hpy h PHE 116 Ca 0.00 0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.92 2hpy h PHE 116 Cb 0.00 0.66 -0.09 0.00 2.20 0.00 0.00 35.95 38.72 2hpy h PHE 116 CO -0.39 -0.47 -0.34 0.00 -0.60 0.00 0.00 178.31 176.51 2hpy h ALA 117 N 0.22 -0.22 0.66 2.45 0.00 -1.39 0.17 119.26 121.16 2hpy h ALA 117 Ca 0.11 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2hpy h ALA 117 Cb 0.60 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2hpy h ALA 117 CO -0.56 -0.75 -0.47 1.15 0.00 0.00 0.00 179.25 178.62 2hpy h THR 118 N -0.26 0.06 -0.01 0.00 2.02 0.11 -2.44 112.91 112.38 2hpy h THR 118 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2hpy h THR 118 Cb 0.55 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2hpy h THR 118 CO -0.55 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 175.54 2hpy h LEU 119 N -1.09 -0.14 -1.22 2.58 6.46 0.22 -0.92 115.31 121.20 2hpy h LEU 119 Ca -0.08 0.02 0.45 0.00 -0.12 0.00 0.00 57.88 58.14 2hpy h LEU 119 Cb 0.90 0.06 -0.15 0.00 -0.73 0.00 0.00 40.66 40.73 2hpy h LEU 119 CO 0.04 -0.04 0.75 0.61 -0.62 0.00 0.00 178.44 179.18 2hpy n GLY 120 N -1.04 -0.80 0.18 3.75 0.00 0.54 0.11 105.19 107.95 2hpy n GLY 120 Ca -0.01 0.77 -0.21 0.00 0.00 0.00 0.00 46.02 46.57 2hpy n GLY 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hpy h GLY 121 N 0.00 0.74 0.90 -0.02 0.00 -0.93 -2.01 103.07 101.75 2hpy h GLY 121 Ca 0.86 -1.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2hpy h GLY 121 CO -0.58 1.25 0.05 0.83 0.00 0.00 0.00 176.54 178.09 2hpy h GLU 122 N 0.33 0.15 -0.93 4.80 4.39 0.11 -0.21 114.58 123.22 2hpy h GLU 122 Ca -0.16 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.65 2hpy h GLU 122 Cb 1.79 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 30.33 2hpy h GLU 122 CO 0.22 0.23 0.55 0.82 -1.16 0.00 0.00 179.01 179.66 2hpy h ILE 123 N 0.04 0.83 -0.24 3.13 2.04 -0.80 0.21 117.51 122.72 2hpy h ILE 123 Ca 0.04 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2hpy h ILE 123 Cb 0.12 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2hpy h ILE 123 CO -0.00 0.15 -0.18 0.00 0.00 0.00 0.00 178.15 178.12 2hpy h ALA 124 N 1.55 1.25 -0.18 1.87 0.00 -0.68 0.20 119.26 123.27 2hpy h ALA 124 Ca 0.48 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2hpy h ALA 124 Cb 0.58 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2hpy h ALA 124 CO -0.31 0.49 -0.64 1.25 0.00 0.00 0.00 179.25 180.05 2hpy h LEU 125 N 0.39 0.87 -0.31 0.00 5.85 0.11 -2.97 115.31 119.25 2hpy h LEU 125 Ca 0.07 -0.60 -0.06 0.00 0.84 0.00 0.00 57.88 58.13 2hpy h LEU 125 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2hpy h LEU 125 CO 0.04 1.33 -0.03 -0.50 -0.34 0.00 0.00 178.44 178.93 2hpy h TRP 126 N 0.47 0.63 -0.16 1.25 -0.00 -0.42 -1.97 115.95 115.75 2hpy h TRP 126 Ca -0.03 -0.12 0.05 0.00 -0.00 0.00 0.00 58.89 58.79 2hpy h TRP 126 Cb 1.26 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 30.26 2hpy h TRP 126 CO 0.09 0.72 0.20 0.77 -0.00 0.00 0.00 178.44 180.22 2hpy h SER 127 N 0.35 0.00 0.00 -3.49 0.02 -0.64 0.69 113.55 110.49 2hpy h SER 127 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2hpy h SER 127 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2hpy h SER 127 CO 0.02 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 2hpy n LEU 128 N -3.69 0.00 -0.07 5.07 4.77 -0.74 -2.81 117.00 119.52 2hpy n LEU 128 Ca 0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 2hpy n LEU 128 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2hpy n LEU 128 CO 0.26 0.00 -1.01 0.52 -1.33 0.00 0.00 177.39 175.83 2hpy n VAL 129 N -0.98 0.83 0.14 4.08 0.31 0.23 -3.55 118.33 119.38 2hpy n VAL 129 Ca 0.22 -0.23 0.06 0.00 -0.01 0.00 0.00 64.34 64.38 2hpy n VAL 129 Cb 0.10 -1.56 0.33 0.00 -0.91 0.00 0.00 33.84 31.79 2hpy n VAL 129 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hpy n VAL 130 N -3.52 0.76 -0.08 2.52 0.31 -0.78 -0.60 118.33 116.93 2hpy n VAL 130 Ca -0.29 0.71 -0.09 0.00 -0.01 0.00 0.00 64.34 64.66 2hpy n VAL 130 Cb 0.72 -1.71 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 2hpy n VAL 130 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2hpy n LEU 131 N -1.96 1.85 -0.30 7.52 7.94 -1.12 -3.46 117.00 127.46 2hpy n LEU 131 Ca -0.01 0.54 0.13 0.00 -1.11 0.00 0.00 56.01 55.55 2hpy n LEU 131 Cb 0.27 -0.86 0.29 0.00 0.53 0.00 0.00 43.42 43.65 2hpy n LEU 131 CO 0.05 -0.29 0.97 0.00 -1.11 0.00 0.00 177.39 177.02 2hpy h ALA 132 N -0.93 1.30 -0.61 1.96 0.00 -1.00 0.61 119.26 120.58 2hpy h ALA 132 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hpy h ALA 132 Cb 0.76 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hpy h ALA 132 CO -0.05 -0.43 0.00 -0.89 0.00 0.00 0.00 179.25 177.88 2hpy n ILE 133 N -5.17 0.00 -0.22 0.00 2.08 0.23 -1.17 119.36 115.10 2hpy n ILE 133 Ca 0.21 1.40 -0.02 0.00 0.56 0.00 0.00 62.75 64.90 2hpy n ILE 133 Cb 0.66 -2.20 0.05 0.00 -0.75 0.00 0.00 39.64 37.40 2hpy n ILE 133 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2hpy h GLU 134 N 0.00 -0.06 -0.96 0.38 4.22 -1.12 0.35 114.58 117.39 2hpy h GLU 134 Ca 0.00 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.65 2hpy h GLU 134 Cb 0.00 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 2hpy h GLU 134 CO 0.00 -0.04 0.61 -0.09 -2.18 0.00 0.00 179.01 177.31 2hpy h ARG 135 N -0.06 0.53 -0.12 1.92 9.65 0.31 0.71 114.38 127.32 2hpy h ARG 135 Ca 0.29 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.99 2hpy h ARG 135 Cb 0.52 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2hpy h ARG 135 CO -0.69 0.35 -0.50 -0.92 2.80 0.00 0.00 179.97 181.01 2hpy h TYR 136 N 0.55 0.73 0.00 2.20 3.20 0.11 -0.78 116.97 122.97 2hpy h TYR 136 Ca 0.52 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2hpy h TYR 136 Cb 1.09 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2hpy h TYR 136 CO -0.00 1.09 0.00 0.28 -1.64 0.00 0.00 178.16 177.89 2hpy n VAL 137 N -4.22 0.99 -0.05 1.81 0.31 0.09 -0.08 118.33 117.19 2hpy n VAL 137 Ca -0.08 0.46 -0.04 0.00 -0.01 0.00 0.00 64.34 64.67 2hpy n VAL 137 Cb 0.60 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 2hpy n VAL 137 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2hpy n VAL 138 N -2.17 0.66 -0.04 2.52 0.24 -0.32 -3.61 118.33 115.61 2hpy n VAL 138 Ca 0.01 -0.43 -0.21 0.00 -2.04 0.00 0.00 64.34 61.67 2hpy n VAL 138 Cb 0.13 -0.67 -0.13 0.00 -1.47 0.00 0.00 33.84 31.70 2hpy n VAL 138 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2hpy h VAL 139 N 0.00 1.02 -0.20 3.34 2.07 -0.96 -3.35 116.25 118.17 2hpy h VAL 139 Ca -0.26 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.95 2hpy h VAL 139 Cb 1.57 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 2hpy h VAL 139 CO 0.01 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.17 2hpy n LYS 141 N 0.91 0.00 0.00 0.00 4.81 -1.11 -4.73 118.16 118.04 2hpy n LYS 141 Ca 0.17 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.66 2hpy n LYS 141 Cb 0.48 0.00 0.29 0.00 0.02 0.00 0.00 35.03 35.82 2hpy n LYS 141 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hpy n PRO 142 N -0.09 0.66 -0.63 1.64 -0.02 -1.26 -4.77 135.00 130.53 2hpy n PRO 142 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hpy n PRO 142 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2hpy n PRO 142 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2hpy n MET 143 N -0.73 2.25 0.03 -0.52 2.81 -1.26 -5.11 117.12 114.59 2hpy n MET 143 Ca 0.07 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2hpy n MET 143 Cb 0.03 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.54 2hpy n MET 143 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2hpy n SER 144 N -1.25 0.72 -0.84 7.83 7.64 -1.26 -4.90 113.62 121.56 2hpy n SER 144 Ca 0.00 0.09 0.05 0.00 1.01 0.00 0.00 58.87 60.02 2hpy n SER 144 Cb 0.00 -0.23 0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2hpy n SER 144 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2hpy n ASN 145 N -3.15 1.17 -4.68 6.43 6.94 -1.26 -5.06 115.26 115.65 2hpy n ASN 145 Ca -0.00 -2.66 -0.42 0.00 -0.02 0.00 0.00 54.58 51.48 2hpy n ASN 145 Cb 0.02 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.04 2hpy n ASN 145 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2hpy s PHE 146 N -1.26 3.46 -0.03 -2.53 5.36 -1.26 -5.06 117.98 116.66 2hpy s PHE 146 Ca 0.27 1.36 0.06 0.00 -0.96 0.00 0.00 56.93 57.66 2hpy s PHE 146 Cb 0.28 -3.05 -0.02 0.00 -0.34 0.00 0.00 43.02 39.89 2hpy s PHE 146 CO -0.08 -0.20 -0.19 0.50 -1.46 0.00 0.00 175.22 173.79 2hpy s ARG 147 N 1.98 2.32 -1.20 10.12 3.52 -1.26 -4.97 118.95 129.46 2hpy s ARG 147 Ca 0.41 -0.81 -0.20 0.00 -0.13 0.00 0.00 55.73 55.01 2hpy s ARG 147 Cb -0.17 -2.24 0.04 0.00 -1.56 0.00 0.00 34.95 31.02 2hpy s ARG 147 CO 0.15 0.59 1.70 0.12 -0.81 0.00 0.00 175.30 177.05 2hpy s PHE 148 N -0.70 2.58 1.18 5.12 2.19 -1.26 -4.98 117.98 122.11 2hpy s PHE 148 Ca 0.11 -1.10 -0.18 0.00 0.33 0.00 0.00 56.93 56.10 2hpy s PHE 148 Cb -0.10 -4.63 0.27 0.00 -1.31 0.00 0.00 43.02 37.25 2hpy s PHE 148 CO 0.00 -1.77 1.09 0.20 1.83 0.00 0.00 175.22 176.57 2hpy s GLY 149 N 4.84 1.57 0.51 13.12 0.00 -1.26 -4.76 107.32 121.33 2hpy s GLY 149 Ca 0.54 -0.80 0.17 0.00 0.00 0.00 0.00 44.72 44.63 2hpy s GLY 149 CO 0.04 0.03 2.12 0.83 0.00 0.00 0.00 173.10 176.12 2hpy h GLU 150 N -2.51 0.00 -0.37 2.90 5.08 -1.94 -2.02 114.58 115.72 2hpy h GLU 150 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2hpy h GLU 150 Cb 1.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2hpy h GLU 150 CO 0.39 0.04 0.19 -2.95 -1.00 0.00 0.00 179.01 175.69 2hpy h ASN 151 N 0.00 0.47 -0.13 1.42 -1.07 -1.98 0.11 115.58 114.41 2hpy h ASN 151 Ca -0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 56.30 56.22 2hpy h ASN 151 Cb 0.08 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 36.19 2hpy h ASN 151 CO 0.01 0.44 -0.02 0.45 0.07 0.00 0.00 177.43 178.38 2hpy h HIS 152 N 0.47 0.38 0.20 4.14 3.86 -1.71 -2.41 115.15 120.09 2hpy h HIS 152 Ca 0.13 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2hpy h HIS 152 Cb 0.08 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2hpy h HIS 152 CO -0.02 0.41 -0.10 0.00 0.86 0.00 0.00 177.93 179.08 2hpy h ALA 153 N 1.62 -0.27 -0.04 2.45 0.00 -0.85 -2.37 119.26 119.80 2hpy h ALA 153 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2hpy h ALA 153 Cb 0.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2hpy h ALA 153 CO 0.01 -0.52 0.07 0.82 0.00 0.00 0.00 179.25 179.64 2hpy h ILE 154 N -0.55 0.32 0.02 0.00 5.03 -0.57 -1.65 117.51 120.11 2hpy h ILE 154 Ca -0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.71 2hpy h ILE 154 Cb 0.41 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 35.13 2hpy h ILE 154 CO 0.05 0.00 -0.01 0.24 -0.68 0.00 0.00 178.15 177.75 2hpy h MET 155 N 0.00 -0.02 -0.02 2.37 2.86 -0.93 -2.64 114.93 116.55 2hpy h MET 155 Ca 0.02 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2hpy h MET 155 Cb 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2hpy h MET 155 CO -0.00 0.26 -0.22 0.78 1.06 0.00 0.00 176.91 178.79 2hpy h GLY 156 N -0.30 -0.29 -1.00 8.32 0.00 -1.03 0.64 103.07 109.41 2hpy h GLY 156 Ca -0.00 0.26 0.43 0.00 0.00 0.00 0.00 47.33 48.02 2hpy h GLY 156 CO 0.00 -0.19 1.08 -2.08 0.00 0.00 0.00 176.54 175.35 2hpy h VAL 157 N -0.33 0.25 0.06 4.60 2.07 -1.33 1.20 116.25 122.76 2hpy h VAL 157 Ca 0.07 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.32 2hpy h VAL 157 Cb 0.42 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2hpy h VAL 157 CO -0.21 0.00 -1.44 0.00 0.02 0.00 0.00 177.57 175.94 2hpy h ALA 158 N 1.24 0.28 -0.12 1.67 0.00 -0.73 -2.50 119.26 119.10 2hpy h ALA 158 Ca 0.71 -1.20 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2hpy h ALA 158 Cb 2.86 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 21.23 2hpy h ALA 158 CO -0.01 0.86 -0.28 0.35 0.00 0.00 0.00 179.25 180.17 2hpy h PHE 159 N -0.56 -0.76 0.23 0.00 3.57 0.65 -0.78 116.94 119.29 2hpy h PHE 159 Ca -0.34 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 2hpy h PHE 159 Cb 1.59 0.36 0.00 0.00 2.79 0.00 0.00 35.95 40.69 2hpy h PHE 159 CO 0.11 -0.36 -0.11 1.79 -2.23 0.00 0.00 178.31 177.50 2hpy h THR 160 N -0.36 0.81 0.00 4.41 1.35 0.80 0.15 112.91 120.08 2hpy h THR 160 Ca 0.10 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2hpy h THR 160 Cb 0.50 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2hpy h THR 160 CO -0.32 0.16 0.12 0.79 -0.25 0.00 0.00 175.52 176.02 2hpy n TRP 161 N -5.04 0.00 -0.01 4.73 7.02 -0.94 -1.65 117.44 121.55 2hpy n TRP 161 Ca -0.09 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.35 2hpy n TRP 161 Cb 0.26 -0.18 -0.01 0.00 -2.42 0.00 0.00 31.31 28.95 2hpy n TRP 161 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2hpy n VAL 162 N -1.10 1.21 -0.29 -0.99 0.31 -0.32 -4.19 118.33 112.95 2hpy n VAL 162 Ca 0.00 0.25 0.10 0.00 -0.01 0.00 0.00 64.34 64.68 2hpy n VAL 162 Cb 0.12 -1.82 0.23 0.00 -0.91 0.00 0.00 33.84 31.47 2hpy n VAL 162 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2hpy h MET 163 N -0.34 0.11 0.00 5.55 2.86 -0.28 1.56 114.93 124.39 2hpy h MET 163 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2hpy h MET 163 Cb 0.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2hpy h MET 163 CO -0.02 0.07 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2hpy h ALA 164 N 1.80 1.00 0.22 6.32 0.00 -1.55 -2.91 119.26 124.14 2hpy h ALA 164 Ca 0.50 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.11 2hpy h ALA 164 Cb 0.96 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.79 2hpy h ALA 164 CO -0.73 0.00 -1.31 1.25 0.00 0.00 0.00 179.25 178.45 2hpy h LEU 165 N 0.00 0.78 -3.52 0.00 7.12 0.19 -3.11 115.31 116.76 2hpy h LEU 165 Ca 0.00 -0.92 -0.07 0.00 0.13 0.00 0.00 57.88 57.02 2hpy h LEU 165 Cb 0.59 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 40.44 2hpy h LEU 165 CO 0.00 1.64 -0.13 0.00 -0.13 0.00 0.00 178.44 179.81 2hpy n ALA 166 N -2.70 4.67 0.00 1.25 0.00 0.86 -1.71 120.51 122.88 2hpy n ALA 166 Ca -0.16 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2hpy n ALA 166 Cb 1.03 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2hpy n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy n ALA 168 N -2.13 2.40 -0.11 0.00 0.00 -1.08 -4.42 120.51 115.18 2hpy n ALA 168 Ca 0.00 -1.10 -0.20 0.00 0.00 0.00 0.00 53.44 52.14 2hpy n ALA 168 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 2hpy n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy n ALA 169 N 1.35 0.90 -0.27 0.00 0.00 -0.69 -4.65 120.51 117.15 2hpy n ALA 169 Ca 0.21 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.92 2hpy n ALA 169 Cb 0.53 -0.12 0.11 0.00 0.00 0.00 0.00 19.45 19.97 2hpy n ALA 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hpy h PRO 170 N -1.00 0.02 0.00 0.00 0.11 -1.82 -1.65 132.00 127.67 2hpy h PRO 170 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2hpy h PRO 170 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hpy h PRO 170 CO -0.23 0.01 0.00 -2.30 -0.21 0.00 0.00 178.00 175.28 2hpy n PRO 171 N -5.47 0.00 -0.00 1.05 -0.02 0.17 -0.10 135.00 130.63 2hpy n PRO 171 Ca 0.12 0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2hpy n PRO 171 Cb 0.42 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.30 2hpy n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hpy n LEU 172 N -0.99 0.60 -3.13 2.45 4.77 -0.62 -4.09 117.00 115.98 2hpy n LEU 172 Ca 0.00 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.37 2hpy n LEU 172 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2hpy n LEU 172 CO 0.00 0.15 -0.22 1.33 -1.33 0.00 0.00 177.39 177.32 2hpy n VAL 173 N -1.51 -0.52 0.00 4.08 0.24 0.86 -4.98 118.33 116.50 2hpy n VAL 173 Ca 0.02 -3.80 0.00 0.00 -2.04 0.00 0.00 64.34 58.51 2hpy n VAL 173 Cb 0.28 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 2hpy n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hpy n GLY 174 N 1.20 2.21 3.48 7.63 0.00 -1.24 -4.94 105.19 113.54 2hpy n GLY 174 Ca 0.20 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2hpy n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2hpy s TRP 175 N -0.35 3.13 0.29 1.61 -0.00 -0.92 -4.59 118.94 118.11 2hpy s TRP 175 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 56.10 55.76 2hpy s TRP 175 Cb 0.00 -3.08 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 2hpy s TRP 175 CO 0.00 -0.78 0.00 0.45 -0.00 0.00 0.00 176.95 176.62 2hpy n SER 176 N 5.81 -5.97 -3.90 5.86 2.88 -0.77 0.42 113.62 117.95 2hpy n SER 176 Ca -0.06 0.58 -0.09 0.00 -1.33 0.00 0.00 58.87 57.97 2hpy n SER 176 Cb 0.47 -3.14 -0.08 0.00 -0.75 0.00 0.00 64.21 60.71 2hpy n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpy s ARG 177 N -2.45 0.73 0.02 -1.46 1.70 -1.26 -4.12 118.95 112.11 2hpy s ARG 177 Ca 0.00 -0.88 -0.15 0.00 -0.47 0.00 0.00 55.73 54.23 2hpy s ARG 177 Cb 0.00 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.61 2hpy s ARG 177 CO 0.00 -0.21 0.44 0.71 -1.08 0.00 0.00 175.30 175.16 2hpy s TYR 178 N -3.32 3.74 -0.07 5.89 2.02 -1.26 -2.61 117.35 121.74 2hpy s TYR 178 Ca 0.01 1.04 -0.06 0.00 -0.37 0.00 0.00 57.07 57.69 2hpy s TYR 178 Cb 0.03 -2.32 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 2hpy s TYR 178 CO -0.08 0.63 0.18 -1.50 -1.57 0.00 0.00 175.55 173.21 2hpy s ILE 179 N -1.10 -0.01 0.51 2.71 2.07 0.11 -4.90 121.20 120.59 2hpy s ILE 179 Ca 0.25 0.04 -0.21 0.00 -1.41 0.00 0.00 60.65 59.31 2hpy s ILE 179 Cb -0.17 -0.27 -0.08 0.00 0.13 0.00 0.00 42.46 42.07 2hpy s ILE 179 CO 0.14 0.02 0.94 -0.81 -1.91 0.00 0.00 174.94 173.32 2hpy n PRO 180 N 3.27 1.10 -4.40 3.50 -0.04 -1.26 -1.79 135.00 135.38 2hpy n PRO 180 Ca -0.16 0.41 -0.20 0.00 -0.04 0.00 0.00 63.50 63.51 2hpy n PRO 180 Cb 0.57 -2.06 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 2hpy n PRO 180 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2hpy s GLU 181 N -2.31 1.51 4.57 0.54 2.02 0.74 -4.76 118.70 121.02 2hpy s GLU 181 Ca 0.68 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.88 2hpy s GLU 181 Cb -0.49 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 32.88 2hpy s GLU 181 CO 0.53 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2hpy n GLY 182 N -0.56 3.41 0.49 -1.39 0.00 -1.26 0.55 105.19 106.43 2hpy n GLY 182 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hpy n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hpy n MET 183 N 14.00 0.99 -1.03 1.61 2.81 -1.26 -4.68 117.12 129.57 2hpy n MET 183 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 2hpy n MET 183 Cb 0.00 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.02 2hpy n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2hpy n GLN 184 N -0.01 -1.14 0.02 0.03 1.13 0.19 -4.84 117.38 112.76 2hpy n GLN 184 Ca 0.00 0.34 -0.22 0.00 -1.94 0.00 0.00 57.00 55.18 2hpy n GLN 184 Cb 0.24 -4.22 -0.14 0.00 0.11 0.00 0.00 30.24 26.23 2hpy n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hpy s SER 186 N -7.11 6.32 -0.02 0.00 1.04 -1.25 -4.81 113.70 107.87 2hpy s SER 186 Ca -0.20 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.00 2hpy s SER 186 Cb 0.05 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 2hpy s SER 186 CO 0.79 -0.40 -0.17 0.00 0.98 0.00 0.00 173.24 174.44 2hpy n GLY 188 N 2.69 4.52 3.88 0.00 0.00 -0.74 -4.29 105.19 111.26 2hpy n GLY 188 Ca -0.15 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2hpy n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpy s ILE 189 N -1.59 4.00 -0.43 -0.61 -1.09 -1.26 0.06 121.20 120.27 2hpy s ILE 189 Ca 0.00 0.55 -0.21 0.00 -2.23 0.00 0.00 60.65 58.76 2hpy s ILE 189 Cb 0.00 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 2hpy s ILE 189 CO 0.00 -0.80 0.67 -0.62 -1.23 0.00 0.00 174.94 172.96 2hpy s ASP 190 N -4.28 6.35 -0.07 3.58 -1.08 -1.07 -4.55 116.67 115.55 2hpy s ASP 190 Ca 0.56 -0.24 0.11 0.00 -0.52 0.00 0.00 52.55 52.47 2hpy s ASP 190 Cb -0.11 -2.33 -0.16 0.00 -1.46 0.00 0.00 42.92 38.86 2hpy s ASP 190 CO 0.51 -0.79 0.13 -1.22 0.52 0.00 0.00 175.17 174.33 2hpy n TYR 191 N 6.33 0.00 -0.14 -5.34 4.01 -1.26 -4.63 117.16 116.13 2hpy n TYR 191 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2hpy n TYR 191 Cb 0.48 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2hpy n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2hpy h TYR 192 N 0.00 0.63 -3.79 -0.72 -1.99 -1.87 -3.42 116.97 105.82 2hpy h TYR 192 Ca -0.18 -0.04 -0.68 0.00 2.00 0.00 0.00 58.73 59.83 2hpy h TYR 192 Cb 1.23 -0.19 -0.20 0.00 2.00 0.00 0.00 36.73 39.58 2hpy h TYR 192 CO 0.00 0.54 -0.81 0.95 -0.00 0.00 0.00 178.16 178.84 2hpy s THR 193 N -5.59 2.78 0.18 -2.88 -4.23 -1.26 -4.76 115.64 99.86 2hpy s THR 193 Ca -0.13 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 2hpy s THR 193 Cb 0.10 -2.25 -0.11 0.00 1.34 0.00 0.00 72.50 71.59 2hpy s THR 193 CO 0.75 0.14 1.43 -0.65 -0.54 0.00 0.00 174.62 175.76 2hpy h PRO 194 N 3.88 0.39 -2.94 3.99 0.11 -1.94 -3.44 132.00 132.06 2hpy h PRO 194 Ca -0.50 -0.32 -0.06 0.00 0.11 0.00 0.00 66.00 65.23 2hpy h PRO 194 Cb 1.17 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2hpy h PRO 194 CO 0.46 0.96 -0.32 1.58 -0.21 0.00 0.00 178.00 180.47 2hpy n HIS 195 N -3.83 -0.39 0.04 0.65 -0.00 -1.26 -2.98 115.22 107.45 2hpy n HIS 195 Ca -0.04 0.16 0.11 0.00 0.46 0.00 0.00 57.72 58.41 2hpy n HIS 195 Cb 0.71 -0.40 0.56 0.00 -0.12 0.00 0.00 29.99 30.74 2hpy n HIS 195 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2hpy h GLU 196 N 1.19 0.24 -1.25 1.57 5.08 -1.96 -1.86 114.58 117.58 2hpy h GLU 196 Ca -0.08 -0.01 0.38 0.00 -1.00 0.00 0.00 59.36 58.64 2hpy h GLU 196 Cb 0.35 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 2hpy h GLU 196 CO 0.03 0.16 0.83 1.49 -1.00 0.00 0.00 179.01 180.52 2hpy h GLU 197 N 0.25 0.16 0.00 2.33 4.81 -1.99 -1.75 114.58 118.39 2hpy h GLU 197 Ca 0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2hpy h GLU 197 Cb 0.38 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2hpy h GLU 197 CO -0.03 0.11 0.00 0.25 -0.73 0.00 0.00 179.01 178.60 2hpy n THR 198 N -4.57 0.50 -4.03 0.32 -2.24 -0.88 -5.02 114.28 98.37 2hpy n THR 198 Ca 0.32 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2hpy n THR 198 Cb 1.27 0.77 0.01 0.00 -2.10 0.00 0.00 70.33 70.28 2hpy n THR 198 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hpy n ASN 199 N -0.25 -3.65 0.29 3.42 4.13 -0.66 -1.86 115.26 116.68 2hpy n ASN 199 Ca 0.00 -1.24 0.18 0.00 1.68 0.00 0.00 54.58 55.20 2hpy n ASN 199 Cb 0.36 -2.04 0.91 0.00 -1.54 0.00 0.00 39.78 37.47 2hpy n ASN 199 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2hpy h ASN 200 N -2.39 0.00 0.80 6.41 2.35 -1.54 -2.55 115.58 118.66 2hpy h ASN 200 Ca -0.70 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.01 2hpy h ASN 200 Cb 1.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.77 2hpy h ASN 200 CO 0.54 0.00 -0.39 -0.33 -1.65 0.00 0.00 177.43 175.60 2hpy h GLU 201 N 0.00 -1.04 0.11 0.81 4.39 -1.84 -2.71 114.58 114.30 2hpy h GLU 201 Ca 0.04 0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2hpy h GLU 201 Cb 0.52 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2hpy h GLU 201 CO -0.00 -0.69 -0.05 0.66 -1.16 0.00 0.00 179.01 177.76 2hpy h SER 202 N -1.10 -0.13 -0.99 1.42 4.64 -1.82 -3.12 113.55 112.46 2hpy h SER 202 Ca -0.11 -0.05 0.21 0.00 -0.47 0.00 0.00 61.79 61.38 2hpy h SER 202 Cb 0.83 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.86 2hpy h SER 202 CO 0.18 -0.04 0.62 0.15 -0.87 0.00 0.00 176.83 176.88 2hpy h PHE 203 N -0.21 0.86 -0.31 4.77 3.57 -1.57 -1.43 116.94 122.62 2hpy h PHE 203 Ca -0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 2hpy h PHE 203 Cb 0.17 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2hpy h PHE 203 CO -0.05 0.17 -0.43 0.28 -2.23 0.00 0.00 178.31 176.04 2hpy h VAL 204 N 0.59 1.29 -0.05 1.41 2.07 -1.41 -2.83 116.25 117.31 2hpy h VAL 204 Ca 0.56 -1.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.32 2hpy h VAL 204 Cb 1.11 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2hpy h VAL 204 CO -0.32 0.53 -0.62 0.40 0.02 0.00 0.00 177.57 177.58 2hpy h ILE 205 N 0.62 1.40 -0.86 4.57 2.04 -1.31 -1.28 117.51 122.70 2hpy h ILE 205 Ca 0.04 -2.03 0.04 0.00 1.00 0.00 0.00 64.86 63.91 2hpy h ILE 205 Cb 1.00 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 2hpy h ILE 205 CO 0.10 0.60 0.56 0.22 0.00 0.00 0.00 178.15 179.63 2hpy h TYR 206 N 0.14 1.03 0.00 1.37 3.20 -1.17 -2.90 116.97 118.64 2hpy h TYR 206 Ca -0.01 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 2hpy h TYR 206 Cb 1.12 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2hpy h TYR 206 CO 0.02 0.59 -1.60 -1.33 -1.64 0.00 0.00 178.16 174.20 2hpy n MET 207 N -4.45 0.63 0.00 1.82 0.00 -1.08 -2.00 117.12 112.04 2hpy n MET 207 Ca 0.11 0.21 0.11 0.00 0.00 0.00 0.00 57.70 58.13 2hpy n MET 207 Cb 0.11 -1.77 0.64 0.00 0.00 0.00 0.00 33.22 32.20 2hpy n MET 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2hpy n PHE 208 N -2.89 0.00 0.06 2.03 3.72 -0.50 -2.84 117.46 117.05 2hpy n PHE 208 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2hpy n PHE 208 Cb 0.91 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2hpy n PHE 208 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2hpy n VAL 209 N -1.02 0.36 0.29 -4.37 0.31 -1.18 -3.25 118.33 109.46 2hpy n VAL 209 Ca 0.16 0.12 0.16 0.00 -0.01 0.00 0.00 64.34 64.77 2hpy n VAL 209 Cb 0.08 -0.82 0.85 0.00 -0.91 0.00 0.00 33.84 33.05 2hpy n VAL 209 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2hpy h VAL 210 N 0.00 0.34 0.00 2.52 2.07 -1.57 0.42 116.25 120.04 2hpy h VAL 210 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2hpy h VAL 210 Cb 0.00 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2hpy h VAL 210 CO 0.00 0.06 -0.00 1.41 0.02 0.00 0.00 177.57 179.06 2hpy n HIS 211 N -3.44 0.00 0.00 1.57 -0.00 -1.14 -4.65 115.22 107.55 2hpy n HIS 211 Ca -0.02 -0.57 0.00 0.00 -0.00 0.00 0.00 57.72 57.14 2hpy n HIS 211 Cb 0.20 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 2hpy n HIS 211 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2hpy n PHE 212 N -0.64 -0.49 -0.20 4.41 7.35 -1.13 -4.79 117.46 121.97 2hpy n PHE 212 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2hpy n PHE 212 Cb 0.32 0.34 0.09 0.00 0.35 0.00 0.00 39.48 40.58 2hpy n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2hpy h ILE 213 N 0.00 0.49 0.75 -2.13 2.04 -1.44 0.36 117.51 117.58 2hpy h ILE 213 Ca 0.00 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2hpy h ILE 213 Cb 0.00 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2hpy h ILE 213 CO 0.00 0.02 -0.36 0.40 0.00 0.00 0.00 178.15 178.21 2hpy h ILE 214 N 0.10 0.13 -0.72 -0.67 2.04 -0.45 -2.36 117.51 115.58 2hpy h ILE 214 Ca 0.31 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 66.11 2hpy h ILE 214 Cb 0.49 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 2hpy h ILE 214 CO -0.53 0.01 0.48 -0.65 0.00 0.00 0.00 178.15 177.47 2hpy h PRO 215 N -1.18 0.37 -0.23 2.37 0.11 -1.67 -0.86 132.00 130.91 2hpy h PRO 215 Ca -0.10 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.00 2hpy h PRO 215 Cb 0.79 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2hpy h PRO 215 CO 0.17 0.24 0.11 -0.07 -0.21 0.00 0.00 178.00 178.24 2hpy h LEU 216 N 0.38 0.16 0.23 2.35 -0.00 -0.07 -2.49 115.31 115.87 2hpy h LEU 216 Ca 0.35 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.23 2hpy h LEU 216 Cb 0.83 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2hpy h LEU 216 CO -0.10 0.12 -0.12 0.40 -0.00 0.00 0.00 178.44 178.74 2hpy h ILE 217 N 0.24 0.00 -0.63 1.22 2.04 -0.66 0.65 117.51 120.37 2hpy h ILE 217 Ca 0.10 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.21 2hpy h ILE 217 Cb 0.03 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.00 2hpy h ILE 217 CO -0.07 0.00 0.29 0.52 0.00 0.00 0.00 178.15 178.89 2hpy n VAL 218 N -2.91 -0.26 -0.07 1.67 0.31 -0.67 0.84 118.33 117.24 2hpy n VAL 218 Ca -0.04 1.30 -0.07 0.00 -0.01 0.00 0.00 64.34 65.52 2hpy n VAL 218 Cb 0.13 -2.07 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 2hpy n VAL 218 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2hpy h ILE 219 N 0.00 0.51 -0.82 2.52 2.04 -1.31 -3.01 117.51 117.44 2hpy h ILE 219 Ca 0.51 -1.44 0.17 0.00 1.00 0.00 0.00 64.86 65.10 2hpy h ILE 219 Cb 1.32 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 38.31 2hpy h ILE 219 CO -0.50 0.17 0.35 -0.26 0.00 0.00 0.00 178.15 177.91 2hpy h PHE 220 N -1.00 0.59 0.61 1.37 0.04 0.17 -0.45 116.94 118.26 2hpy h PHE 220 Ca -0.04 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2hpy h PHE 220 Cb 0.50 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 2hpy h PHE 220 CO 0.02 0.04 -0.39 0.35 -0.60 0.00 0.00 178.31 177.74 2hpy h PHE 221 N 0.45 -1.04 -0.45 -0.55 3.04 0.30 -0.92 116.94 117.78 2hpy h PHE 221 Ca 0.47 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.54 2hpy h PHE 221 Cb 0.77 0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.63 2hpy h PHE 221 CO -0.15 -0.57 0.50 0.00 -2.02 0.00 0.00 178.31 176.07 2hpy h TYR 223 N 0.00 0.00 0.22 0.00 3.20 0.28 -2.97 116.97 117.70 2hpy h TYR 223 Ca 0.21 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.76 2hpy h TYR 223 Cb 1.22 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.52 2hpy h TYR 223 CO 0.00 0.05 -1.41 0.78 -1.64 0.00 0.00 178.16 175.94 2hpy h GLY 224 N 2.49 0.59 0.84 1.82 0.00 0.56 -3.31 103.07 106.06 2hpy h GLY 224 Ca -0.00 -1.45 0.02 0.00 0.00 0.00 0.00 47.33 45.90 2hpy h GLY 224 CO 0.01 1.27 0.17 1.46 0.00 0.00 0.00 176.54 179.45 2hpy h GLN 225 N 0.16 0.34 -1.40 4.80 1.08 -1.31 -1.06 115.11 117.72 2hpy h GLN 225 Ca -0.23 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 2hpy h GLN 225 Cb 2.10 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 29.40 2hpy h GLN 225 CO 0.26 0.23 0.14 1.28 -0.95 0.00 0.00 178.83 179.79 2hpy n LEU 226 N -4.94 4.72 -0.09 1.46 4.32 -1.15 -3.82 117.00 117.51 2hpy n LEU 226 Ca 0.00 -2.32 -0.22 0.00 -0.02 0.00 0.00 56.01 53.45 2hpy n LEU 226 Cb 0.08 -0.83 -0.12 0.00 -1.62 0.00 0.00 43.42 40.94 2hpy n LEU 226 CO 0.31 0.84 -0.68 0.55 -1.22 0.00 0.00 177.39 177.19 2hpy n VAL 227 N 0.61 1.58 -0.02 4.08 3.14 -0.40 -4.21 118.33 123.10 2hpy n VAL 227 Ca 0.12 -0.19 -0.15 0.00 -2.96 0.00 0.00 64.34 61.15 2hpy n VAL 227 Cb 0.63 -1.96 -0.11 0.00 -1.06 0.00 0.00 33.84 31.34 2hpy n VAL 227 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2hpy h PHE 228 N -0.77 0.33 0.00 1.45 3.57 -1.75 -3.43 116.94 116.34 2hpy h PHE 228 Ca -0.40 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 60.93 2hpy h PHE 228 Cb 1.49 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.19 2hpy h PHE 228 CO 0.07 0.95 0.00 0.25 -2.23 0.00 0.00 178.31 177.35 2hpy n THR 229 N -4.47 0.00 -2.09 4.41 -2.24 -1.26 -4.80 114.28 103.84 2hpy n THR 229 Ca -0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 2hpy n THR 229 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2hpy n THR 229 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hpy s VAL 230 N 0.00 2.86 0.00 2.28 0.11 -1.26 -5.02 120.40 119.37 2hpy s VAL 230 Ca 0.00 0.72 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 2hpy s VAL 230 Cb 0.00 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.39 2hpy s VAL 230 CO 0.00 0.11 0.00 0.29 -3.33 0.00 0.00 175.10 172.17 2hpy n LYS 231 N 2.38 2.66 -0.10 1.54 5.02 -1.26 -4.38 118.16 124.01 2hpy n LYS 231 Ca 0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2hpy n LYS 231 Cb 0.41 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.42 2hpy n LYS 231 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2hpy h GLU 232 N 0.00 0.88 -6.00 1.97 4.39 -1.95 -3.43 114.58 110.44 2hpy h GLU 232 Ca 0.00 -0.47 -0.63 0.00 0.34 0.00 0.00 59.36 58.61 2hpy h GLU 232 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2hpy h GLU 232 CO 0.00 1.11 1.44 0.00 -1.16 0.00 0.00 179.01 180.40 2hpy n ALA 233 N -2.54 1.43 -3.61 3.43 0.00 -1.26 -4.94 120.51 113.02 2hpy n ALA 233 Ca -0.02 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 2hpy n ALA 233 Cb 0.54 -2.73 -0.17 0.00 0.00 0.00 0.00 19.45 17.09 2hpy n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy s ALA 234 N 7.66 0.50 1.00 0.00 0.00 -1.26 -5.10 121.76 124.56 2hpy s ALA 234 Ca 1.04 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 2hpy s ALA 234 Cb -0.59 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.45 2hpy s ALA 234 CO 0.42 -1.23 0.02 0.00 0.00 0.00 0.00 175.76 174.98 2hpy n ALA 235 N 5.25 -0.07 -1.00 0.00 0.00 -1.26 -5.06 120.51 118.38 2hpy n ALA 235 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2hpy n ALA 235 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2hpy n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy n GLN 236 N -1.55 -0.24 -1.50 0.00 -0.00 -1.26 -4.67 117.38 108.16 2hpy n GLN 236 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.00 56.62 2hpy n GLN 236 Cb 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 30.24 30.09 2hpy n GLN 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2hpy n GLN 237 N -0.87 0.02 0.00 2.61 3.00 -1.26 -4.46 117.38 116.41 2hpy n GLN 237 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2hpy n GLN 237 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.77 2hpy n GLN 237 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2hpy n GLN 238 N 8.11 0.00 0.00 -1.09 7.27 -1.26 -4.80 117.38 125.61 2hpy n GLN 238 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.73 2hpy n GLN 238 Cb 0.05 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.70 2hpy n GLN 238 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2hpy n GLU 239 N 0.54 0.00 0.00 3.69 4.07 -1.26 -4.62 120.64 123.05 2hpy n GLU 239 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hpy n GLU 239 Cb 0.00 -0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2hpy n GLU 239 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2hpy n SER 240 N 0.00 0.00 0.00 4.31 2.88 -1.26 -5.01 113.62 114.54 2hpy n SER 240 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2hpy n SER 240 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2hpy n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpy n ALA 241 N 0.00 0.00 0.31 -1.46 0.00 -1.26 -4.75 120.51 113.35 2hpy n ALA 241 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2hpy n ALA 241 Cb 0.00 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.39 2hpy n ALA 241 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2hpy h THR 242 N 0.00 0.00 -0.02 0.00 2.02 -1.89 0.84 112.91 113.85 2hpy h THR 242 Ca 0.00 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 2hpy h THR 242 Cb 0.00 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2hpy h THR 242 CO 0.00 0.00 -0.71 0.00 0.37 0.00 0.00 175.52 175.18 2hpy h THR 243 N 0.00 1.46 0.04 3.16 1.03 -1.98 0.33 112.91 116.95 2hpy h THR 243 Ca 0.00 -2.29 -0.24 0.00 -0.01 0.00 0.00 66.41 63.87 2hpy h THR 243 Cb 0.19 2.23 -0.02 0.00 -1.07 0.00 0.00 68.15 69.47 2hpy h THR 243 CO 0.00 0.67 -1.13 -0.61 -0.01 0.00 0.00 175.52 174.44 2hpy h GLN 244 N 0.09 0.08 0.00 0.00 -0.00 -1.22 -3.01 115.11 111.05 2hpy h GLN 244 Ca -0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 2hpy h GLN 244 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.79 2hpy h GLN 244 CO 0.10 1.03 -0.36 -0.22 0.00 0.00 0.00 178.83 179.38 2hpy h LYS 245 N 0.02 0.00 0.00 1.69 1.63 -0.85 -3.11 116.57 115.95 2hpy h LYS 245 Ca -0.07 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 2hpy h LYS 245 Cb 1.85 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.46 2hpy h LYS 245 CO 0.15 0.00 -0.91 0.00 -3.45 0.00 0.00 179.45 175.24 2hpy h ALA 246 N 2.35 0.66 0.00 5.00 0.00 -0.37 -3.25 119.26 123.65 2hpy h ALA 246 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2hpy h ALA 246 Cb 0.82 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2hpy h ALA 246 CO 0.00 0.64 -0.55 0.93 0.00 0.00 0.00 179.25 180.27 2hpy h GLU 247 N 0.00 0.00 0.00 0.00 4.39 -1.53 -2.93 114.58 114.51 2hpy h GLU 247 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2hpy h GLU 247 Cb 1.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2hpy h GLU 247 CO 0.05 0.55 0.00 1.63 -1.16 0.00 0.00 179.01 180.08 2hpy n LYS 248 N -3.24 0.37 -0.07 2.33 5.02 -1.18 -1.90 118.16 119.49 2hpy n LYS 248 Ca 0.02 0.07 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 2hpy n LYS 248 Cb 0.75 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.11 2hpy n LYS 248 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2hpy n GLU 249 N -1.22 0.68 0.18 1.97 0.28 -1.11 -2.08 120.64 119.34 2hpy n GLU 249 Ca 0.11 -0.01 0.04 0.00 -0.16 0.00 0.00 57.16 57.15 2hpy n GLU 249 Cb 0.14 -1.56 0.33 0.00 1.43 0.00 0.00 31.44 31.78 2hpy n GLU 249 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hpy h VAL 250 N 0.00 1.00 0.15 3.84 2.07 -1.46 -2.66 116.25 119.19 2hpy h VAL 250 Ca -0.40 -1.55 -0.22 0.00 0.82 0.00 0.00 66.70 65.35 2hpy h VAL 250 Cb 1.95 1.91 0.02 0.00 -1.52 0.00 0.00 31.29 33.65 2hpy h VAL 250 CO 0.03 0.40 -1.02 0.74 0.02 0.00 0.00 177.57 177.74 2hpy h THR 251 N 0.00 1.38 0.00 2.57 2.02 -1.47 -2.56 112.91 114.84 2hpy h THR 251 Ca -0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.65 2hpy h THR 251 Cb 0.88 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2hpy h THR 251 CO 0.05 0.72 0.00 0.54 0.37 0.00 0.00 175.52 177.21 2hpy n ARG 252 N -4.04 0.03 -0.08 6.66 1.74 -0.88 -2.22 116.66 117.88 2hpy n ARG 252 Ca -0.17 0.32 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 2hpy n ARG 252 Cb 0.87 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.78 2hpy n ARG 252 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2hpy n MET 253 N -1.43 0.47 -0.30 5.56 1.56 -1.01 -4.03 117.12 117.94 2hpy n MET 253 Ca 0.02 0.48 0.11 0.00 -0.27 0.00 0.00 57.70 58.04 2hpy n MET 253 Cb 0.08 -1.65 0.25 0.00 2.15 0.00 0.00 33.22 34.05 2hpy n MET 253 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2hpy h VAL 254 N -1.00 0.21 0.07 1.12 2.07 -1.19 0.22 116.25 117.76 2hpy h VAL 254 Ca -0.03 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2hpy h VAL 254 Cb 0.64 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2hpy h VAL 254 CO -0.02 0.02 -0.40 0.40 0.02 0.00 0.00 177.57 177.59 2hpy h ILE 255 N 0.10 0.18 -0.34 4.57 2.04 -1.65 -1.68 117.51 120.73 2hpy h ILE 255 Ca 0.53 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.45 2hpy h ILE 255 Cb 1.05 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2hpy h ILE 255 CO -0.76 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 177.78 2hpy h ILE 256 N -0.60 0.74 -0.85 -0.67 1.08 -0.81 -0.70 117.51 115.70 2hpy h ILE 256 Ca 0.04 -0.03 0.19 0.00 -0.39 0.00 0.00 64.86 64.66 2hpy h ILE 256 Cb 0.65 0.64 -0.11 0.00 -3.07 0.00 0.00 36.82 34.93 2hpy h ILE 256 CO -0.26 0.02 0.35 0.24 -0.69 0.00 0.00 178.15 177.80 2hpy h MET 257 N 0.09 0.41 -0.44 2.37 2.86 -0.32 0.89 114.93 120.79 2hpy h MET 257 Ca 0.17 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2hpy h MET 257 Cb 0.23 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2hpy h MET 257 CO -0.28 0.27 0.18 0.28 1.06 0.00 0.00 176.91 178.42 2hpy h VAL 258 N 0.42 1.20 0.01 -2.22 2.07 -0.28 -2.34 116.25 115.11 2hpy h VAL 258 Ca 0.50 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2hpy h VAL 258 Cb 0.88 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2hpy h VAL 258 CO -0.48 0.22 -0.36 0.40 0.02 0.00 0.00 177.57 177.36 2hpy h ILE 259 N 0.56 0.24 0.00 4.57 1.08 0.23 0.46 117.51 124.65 2hpy h ILE 259 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2hpy h ILE 259 Cb 0.17 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2hpy h ILE 259 CO -0.01 0.00 0.19 0.00 -0.69 0.00 0.00 178.15 177.64 2hpy n ALA 260 N -2.81 0.59 -0.11 1.87 0.00 -0.22 -0.03 120.51 119.80 2hpy n ALA 260 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 2hpy n ALA 260 Cb 0.35 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 2hpy n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hpy n PHE 261 N -1.19 0.17 0.43 0.00 7.35 0.15 -3.77 117.46 120.60 2hpy n PHE 261 Ca 0.00 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2hpy n PHE 261 Cb 0.19 -0.79 0.00 0.00 0.35 0.00 0.00 39.48 39.23 2hpy n PHE 261 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2hpy n LEU 262 N -4.38 1.98 0.00 -2.13 4.77 0.96 -0.16 117.00 118.04 2hpy n LEU 262 Ca -0.33 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 2hpy n LEU 262 Cb 0.67 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2hpy n LEU 262 CO 0.12 0.34 -0.01 -0.38 -1.33 0.00 0.00 177.39 176.13 2hpy n ILE 263 N 0.89 0.00 0.39 -0.08 5.41 -1.01 -4.45 119.36 120.50 2hpy n ILE 263 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2hpy n ILE 263 Cb 0.29 -0.01 0.11 0.00 -0.71 0.00 0.00 39.64 39.32 2hpy n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hpy n TRP 265 N -2.38 0.00 -0.33 0.00 7.02 -0.01 -4.00 117.44 117.74 2hpy n TRP 265 Ca 0.02 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 2hpy n TRP 265 Cb 0.48 0.07 0.31 0.00 -2.42 0.00 0.00 31.31 29.75 2hpy n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2hpy h LEU 266 N 0.00 0.59 -2.38 -0.99 4.07 -1.78 0.86 115.31 115.69 2hpy h LEU 266 Ca 0.00 0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.11 2hpy h LEU 266 Cb 0.64 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 2hpy h LEU 266 CO 0.00 0.15 0.15 1.55 -1.08 0.00 0.00 178.44 179.22 2hpy h PRO 267 N 0.60 0.00 0.00 1.13 0.13 -1.86 0.30 132.00 132.29 2hpy h PRO 267 Ca 0.57 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 65.32 2hpy h PRO 267 Cb 0.97 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 2hpy h PRO 267 CO -0.44 0.00 -2.04 0.98 -0.23 0.00 0.00 178.00 176.27 2hpy n TYR 268 N -3.55 0.41 -0.27 1.56 9.36 0.23 -3.54 117.16 121.36 2hpy n TYR 268 Ca -0.00 0.18 0.16 0.00 3.32 0.00 0.00 57.90 61.55 2hpy n TYR 268 Cb 0.25 -1.04 0.43 0.00 -0.63 0.00 0.00 39.34 38.35 2hpy n TYR 268 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hpy h ALA 269 N -0.79 1.99 0.21 2.98 0.00 0.70 0.17 119.26 124.51 2hpy h ALA 269 Ca -0.57 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2hpy h ALA 269 Cb 1.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2hpy h ALA 269 CO -0.34 -0.28 -0.10 0.78 0.00 0.00 0.00 179.25 179.31 2hpy h GLY 270 N 0.56 -0.30 0.34 0.00 0.00 -0.59 -1.06 103.07 102.03 2hpy h GLY 270 Ca 0.48 0.11 0.08 0.00 0.00 0.00 0.00 47.33 48.00 2hpy h GLY 270 CO -0.22 -0.11 0.05 -2.08 0.00 0.00 0.00 176.54 174.18 2hpy h VAL 271 N -0.53 0.70 -0.15 4.60 2.07 -1.13 0.51 116.25 122.33 2hpy h VAL 271 Ca -0.03 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2hpy h VAL 271 Cb 0.40 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2hpy h VAL 271 CO 0.05 0.03 -0.12 0.00 0.02 0.00 0.00 177.57 177.54 2hpy h ALA 272 N 1.37 1.52 0.01 1.67 0.00 -0.75 -1.16 119.26 121.93 2hpy h ALA 272 Ca 0.22 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2hpy h ALA 272 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2hpy h ALA 272 CO -0.33 0.34 -0.96 0.35 0.00 0.00 0.00 179.25 178.65 2hpy h PHE 273 N 0.22 0.07 -0.09 0.00 3.57 -0.06 -2.76 116.94 117.89 2hpy h PHE 273 Ca 0.05 -0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2hpy h PHE 273 Cb 0.36 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.11 2hpy h PHE 273 CO 0.01 0.97 -0.87 -0.92 -2.23 0.00 0.00 178.31 175.27 2hpy h TYR 274 N 0.02 0.97 0.00 0.41 3.20 -0.51 -2.96 116.97 118.10 2hpy h TYR 274 Ca -0.02 -0.47 -0.08 0.00 3.14 0.00 0.00 58.73 61.30 2hpy h TYR 274 Cb 1.68 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 2hpy h TYR 274 CO 0.01 1.29 -0.39 0.82 -1.64 0.00 0.00 178.16 178.25 2hpy h ILE 275 N 0.44 1.13 -0.01 1.81 2.04 -1.26 -2.77 117.51 118.89 2hpy h ILE 275 Ca -0.08 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2hpy h ILE 275 Cb 1.50 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2hpy h ILE 275 CO 0.17 0.39 -0.02 0.15 0.00 0.00 0.00 178.15 178.83 2hpy h PHE 276 N 0.00 0.04 0.00 1.37 3.57 -1.50 -2.42 116.94 118.01 2hpy h PHE 276 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2hpy h PHE 276 Cb 0.77 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.50 2hpy h PHE 276 CO 0.00 0.63 0.00 0.25 -2.23 0.00 0.00 178.31 176.96 2hpy n THR 277 N -4.77 0.34 -3.05 4.41 -2.24 -1.12 -3.31 114.28 104.54 2hpy n THR 277 Ca -0.09 0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2hpy n THR 277 Cb 0.31 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2hpy n THR 277 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2hpy n HIS 278 N -1.15 -0.90 -1.07 4.78 8.25 -1.05 -5.04 115.22 119.04 2hpy n HIS 278 Ca 0.08 -3.22 -0.36 0.00 -0.26 0.00 0.00 57.72 53.97 2hpy n HIS 278 Cb 0.08 0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 2hpy n HIS 278 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2hpy n GLN 279 N 0.59 1.94 0.00 -0.41 6.02 -0.93 -2.54 117.38 122.04 2hpy n GLN 279 Ca 0.19 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 2hpy n GLN 279 Cb 0.65 -2.79 0.00 0.00 1.02 0.00 0.00 30.24 29.12 2hpy n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hpy n GLY 280 N 4.18 0.00 2.90 1.08 0.00 -1.26 -4.97 105.19 107.12 2hpy n GLY 280 Ca 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 2hpy n GLY 280 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hpy n SER 281 N 0.00 -2.51 -4.37 1.61 2.88 -1.05 -4.58 113.62 105.60 2hpy n SER 281 Ca 0.00 -0.11 -0.45 0.00 -1.33 0.00 0.00 58.87 56.98 2hpy n SER 281 Cb 0.00 -0.59 -0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2hpy n SER 281 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2hpy s ASP 282 N -1.30 7.28 0.12 -3.46 -1.08 -1.26 -4.83 116.67 112.13 2hpy s ASP 282 Ca 0.21 -3.49 0.07 0.00 -0.52 0.00 0.00 52.55 48.82 2hpy s ASP 282 Cb 0.00 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 39.17 2hpy s ASP 282 CO 0.27 -0.38 -0.10 0.72 0.52 0.00 0.00 175.17 176.21 2hpy s PHE 283 N -0.71 2.73 0.41 -5.34 -0.71 -1.26 -5.14 117.98 107.96 2hpy s PHE 283 Ca 0.33 -0.17 0.08 0.00 -1.04 0.00 0.00 56.93 56.13 2hpy s PHE 283 Cb -0.09 -1.41 -0.02 0.00 -1.21 0.00 0.00 43.02 40.29 2hpy s PHE 283 CO -0.06 0.44 0.36 0.20 -1.34 0.00 0.00 175.22 174.82 2hpy s GLY 284 N -2.33 2.10 0.31 1.99 0.00 -1.26 -4.82 107.32 103.32 2hpy s GLY 284 Ca 0.22 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2hpy s GLY 284 CO 0.14 -1.69 1.95 -0.56 0.00 0.00 0.00 173.10 172.94 2hpy h PRO 285 N 1.07 1.00 0.00 2.90 0.13 -1.84 -1.54 132.00 133.72 2hpy h PRO 285 Ca -0.42 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2hpy h PRO 285 Cb 1.26 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2hpy h PRO 285 CO 0.58 0.66 -0.10 0.82 -0.23 0.00 0.00 178.00 179.73 2hpy h ILE 286 N 1.03 0.62 0.07 -3.56 1.08 -1.93 -2.73 117.51 112.08 2hpy h ILE 286 Ca 0.33 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2hpy h ILE 286 Cb 0.04 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2hpy h ILE 286 CO -0.10 0.10 -0.41 0.15 -0.69 0.00 0.00 178.15 177.20 2hpy h PHE 287 N 0.00 -1.15 -0.00 1.37 3.57 -1.68 -3.13 116.94 115.92 2hpy h PHE 287 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2hpy h PHE 287 Cb 0.26 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2hpy h PHE 287 CO 0.00 -0.50 -0.52 -0.12 -2.23 0.00 0.00 178.31 174.94 2hpy n MET 288 N -5.46 0.31 0.02 1.11 1.56 -1.14 -4.34 117.12 109.18 2hpy n MET 288 Ca -0.07 -0.21 -0.12 0.00 -0.27 0.00 0.00 57.70 57.04 2hpy n MET 288 Cb 0.37 -1.50 -0.09 0.00 2.15 0.00 0.00 33.22 34.15 2hpy n MET 288 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2hpy h THR 289 N 0.50 1.17 0.61 1.12 2.02 -1.43 -2.84 112.91 114.06 2hpy h THR 289 Ca 0.00 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 2hpy h THR 289 Cb 0.52 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2hpy h THR 289 CO 0.00 0.28 -0.46 0.40 0.37 0.00 0.00 175.52 176.11 2hpy h ILE 290 N -0.70 0.08 0.00 3.11 1.08 -1.75 0.38 117.51 119.71 2hpy h ILE 290 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2hpy h ILE 290 Cb 0.55 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2hpy h ILE 290 CO 0.02 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 178.99 2hpy h PRO 291 N -1.04 0.00 0.23 2.37 0.13 -1.76 -1.76 132.00 130.18 2hpy h PRO 291 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2hpy h PRO 291 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2hpy h PRO 291 CO 0.02 0.04 -0.11 0.00 -0.23 0.00 0.00 178.00 177.71 2hpy h ALA 292 N 1.96 -0.31 0.00 -0.56 0.00 -1.13 -3.07 119.26 116.14 2hpy h ALA 292 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hpy h ALA 292 Cb 0.07 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2hpy h ALA 292 CO 0.00 -0.30 -0.01 0.74 0.00 0.00 0.00 179.25 179.68 2hpy h PHE 293 N -1.06 0.00 -0.56 0.00 -1.00 -0.24 -1.18 116.94 112.91 2hpy h PHE 293 Ca -0.03 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 2hpy h PHE 293 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2hpy h PHE 293 CO 0.02 0.01 -0.05 0.35 -1.61 0.00 0.00 178.31 177.03 2hpy h PHE 294 N 0.00 1.13 0.00 -0.55 3.57 -1.40 -2.51 116.94 117.18 2hpy h PHE 294 Ca -0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2hpy h PHE 294 Cb 0.02 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2hpy h PHE 294 CO 0.00 1.03 0.00 0.00 -2.23 0.00 0.00 178.31 177.11 2hpy h ALA 295 N 0.95 1.00 0.00 2.41 0.00 -1.11 -1.76 119.26 120.75 2hpy h ALA 295 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hpy h ALA 295 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hpy h ALA 295 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2hpy n LYS 296 N -2.51 0.24 0.08 0.00 5.02 -0.95 -1.67 118.16 118.37 2hpy n LYS 296 Ca -0.02 0.11 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2hpy n LYS 296 Cb 0.05 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.00 2hpy n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2hpy n THR 297 N -1.32 0.76 -0.35 -0.18 -2.24 -0.66 -2.78 114.28 107.50 2hpy n THR 297 Ca 0.09 0.13 0.31 0.00 -2.27 0.00 0.00 64.05 62.31 2hpy n THR 297 Cb 0.17 -0.96 0.64 0.00 -2.10 0.00 0.00 70.33 68.08 2hpy n THR 297 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hpy h SER 298 N 0.00 0.22 0.00 3.42 4.64 -1.55 0.78 113.55 121.06 2hpy h SER 298 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2hpy h SER 298 Cb 0.40 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2hpy h SER 298 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2hpy n ALA 299 N -2.62 2.24 0.00 5.18 0.00 -1.12 -4.01 120.51 120.18 2hpy n ALA 299 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2hpy n ALA 299 Cb 1.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2hpy n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hpy n VAL 300 N -0.31 0.00 0.51 0.00 0.31 0.27 -4.74 118.33 114.36 2hpy n VAL 300 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2hpy n VAL 300 Cb 0.06 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.18 2hpy n VAL 300 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hpy n TYR 301 N -0.83 0.00 -0.09 3.52 0.18 -0.87 -3.09 117.16 115.97 2hpy n TYR 301 Ca 0.00 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.63 2hpy n TYR 301 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 2hpy n TYR 301 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2hpy n ASN 302 N -0.89 1.85 -0.35 9.48 5.03 -1.26 -3.49 115.26 125.63 2hpy n ASN 302 Ca 0.05 0.50 0.04 0.00 0.87 0.00 0.00 54.58 56.03 2hpy n ASN 302 Cb 0.02 -0.91 0.19 0.00 -1.02 0.00 0.00 39.78 38.06 2hpy n ASN 302 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2hpy h PRO 303 N -1.00 1.03 -0.52 3.52 0.11 -1.91 -1.11 132.00 132.12 2hpy h PRO 303 Ca -0.22 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.91 2hpy h PRO 303 Cb 0.99 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.80 2hpy h PRO 303 CO -0.13 0.68 0.13 0.28 -0.21 0.00 0.00 178.00 178.75 2hpy h VAL 304 N 1.06 0.74 0.00 3.15 2.07 -1.74 0.33 116.25 121.86 2hpy h VAL 304 Ca 0.44 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.86 2hpy h VAL 304 Cb 0.27 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2hpy h VAL 304 CO -0.20 0.05 0.00 -0.38 0.02 0.00 0.00 177.57 177.06 2hpy n ILE 305 N -5.08 0.00 -0.18 4.57 5.41 -0.49 -2.29 119.36 121.29 2hpy n ILE 305 Ca 0.06 1.40 0.30 0.00 1.00 0.00 0.00 62.75 65.51 2hpy n ILE 305 Cb 0.25 -2.28 0.66 0.00 -0.71 0.00 0.00 39.64 37.57 2hpy n ILE 305 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2hpy h TYR 306 N 0.00 0.00 -0.09 1.39 3.20 -1.09 0.73 116.97 121.11 2hpy h TYR 306 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2hpy h TYR 306 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2hpy h TYR 306 CO -0.06 0.00 0.00 -0.89 -1.64 0.00 0.00 178.16 175.57 2hpy n ILE 307 N -3.72 0.11 0.00 1.81 5.41 0.11 -2.91 119.36 120.18 2hpy n ILE 307 Ca 0.20 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2hpy n ILE 307 Cb 1.19 0.48 0.00 0.00 -0.71 0.00 0.00 39.64 40.59 2hpy n ILE 307 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2hpy n MET 308 N 0.30 2.05 -0.65 0.38 2.81 0.23 -4.66 117.12 117.59 2hpy n MET 308 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2hpy n MET 308 Cb 0.36 -0.91 0.21 0.00 -0.71 0.00 0.00 33.22 32.17 2hpy n MET 308 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2hpy n MET 309 N -1.44 2.07 -3.38 0.03 2.81 0.36 -4.80 117.12 112.77 2hpy n MET 309 Ca 0.00 -3.06 -0.20 0.00 -1.81 0.00 0.00 57.70 52.63 2hpy n MET 309 Cb 0.18 -1.80 -0.09 0.00 -0.71 0.00 0.00 33.22 30.81 2hpy n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2hpy s ASN 310 N -2.43 1.61 0.23 7.83 3.84 -1.14 -4.83 114.94 120.04 2hpy s ASN 310 Ca 0.43 -1.77 -0.07 0.00 0.21 0.00 0.00 52.86 51.65 2hpy s ASN 310 Cb 0.38 0.31 0.38 0.00 -0.55 0.00 0.00 41.25 41.77 2hpy s ASN 310 CO 0.02 -0.27 1.70 0.50 -2.79 0.00 0.00 177.10 176.26 2hpy h LYS 311 N 7.00 0.27 0.00 0.43 1.63 -1.87 0.40 116.57 124.43 2hpy h LYS 311 Ca 0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2hpy h LYS 311 Cb 1.03 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2hpy h LYS 311 CO 0.21 0.18 -0.01 0.37 -3.45 0.00 0.00 179.45 176.75 2hpy h GLN 312 N 0.28 -0.01 0.20 1.90 4.15 -1.94 -0.15 115.11 119.54 2hpy h GLN 312 Ca 0.37 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.80 2hpy h GLN 312 Cb 0.58 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 2hpy h GLN 312 CO -0.45 -0.01 -0.49 0.35 -1.93 0.00 0.00 178.83 176.30 2hpy h PHE 313 N -0.01 -1.40 -0.74 3.99 3.57 -1.68 0.11 116.94 120.77 2hpy h PHE 313 Ca 0.00 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.69 2hpy h PHE 313 Cb 0.01 0.59 -0.14 0.00 2.79 0.00 0.00 35.95 39.20 2hpy h PHE 313 CO -0.35 -0.59 -0.08 -0.09 -2.23 0.00 0.00 178.31 174.97 2hpy h ARG 314 N -0.78 0.05 -0.21 1.11 2.43 -0.20 0.98 114.38 117.75 2hpy h ARG 314 Ca -0.01 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2hpy h ARG 314 Cb 0.76 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2hpy h ARG 314 CO -0.23 0.03 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.29 2hpy h ASN 315 N 0.05 0.42 0.52 -3.80 -0.26 -0.69 -1.65 115.58 110.16 2hpy h ASN 315 Ca 0.39 -0.38 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2hpy h ASN 315 Cb 0.64 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2hpy h ASN 315 CO -0.71 0.71 -0.07 0.00 -1.06 0.00 0.00 177.43 176.30 2hpy h MET 317 N 0.00 0.10 -0.09 0.00 1.85 0.14 -2.89 114.93 114.05 2hpy h MET 317 Ca -0.00 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 58.94 2hpy h MET 317 Cb 0.34 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 2hpy h MET 317 CO 0.01 0.91 -0.07 -0.24 -0.40 0.00 0.00 176.91 177.11 2hpy h VAL 318 N -0.64 1.11 -0.54 -5.77 3.04 -1.07 -0.78 116.25 111.59 2hpy h VAL 318 Ca -0.02 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 2hpy h VAL 318 Cb 0.97 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 2hpy h VAL 318 CO 0.03 0.14 0.26 0.74 -1.01 0.00 0.00 177.57 177.73 2hpy h THR 319 N 0.12 1.20 -0.65 3.17 2.02 -1.29 0.58 112.91 118.07 2hpy h THR 319 Ca 0.03 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2hpy h THR 319 Cb 0.21 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2hpy h THR 319 CO 0.01 0.23 0.18 0.74 0.37 0.00 0.00 175.52 177.05 2hpy h THR 320 N 0.73 1.25 0.00 3.16 2.02 -1.00 -2.96 112.91 116.12 2hpy h THR 320 Ca 0.19 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2hpy h THR 320 Cb 0.13 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2hpy h THR 320 CO -0.02 0.34 -0.58 -0.07 0.37 0.00 0.00 175.52 175.56 2hpy h LEU 321 N 0.95 0.00 -3.08 2.58 3.38 -0.86 -2.91 115.31 115.36 2hpy h LEU 321 Ca 0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 2hpy h LEU 321 Cb 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 2hpy h LEU 321 CO -0.00 0.58 0.26 0.00 0.09 0.00 0.00 178.44 179.37 2hpy n GLY 324 N 0.00 -2.49 0.00 0.00 0.00 -1.26 -4.70 105.19 96.74 2hpy n GLY 324 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2hpy n GLY 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hpy n LYS 325 N 0.00 0.00 -3.28 1.61 5.02 -1.26 -4.71 118.16 115.55 2hpy n LYS 325 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2hpy n LYS 325 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 2hpy n LYS 325 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hpy n ASN 326 N 0.00 -6.61 0.31 4.39 3.02 -1.26 -4.69 115.26 110.41 2hpy n ASN 326 Ca 0.00 -0.70 0.20 0.00 -0.03 0.00 0.00 54.58 54.05 2hpy n ASN 326 Cb 0.00 -5.06 0.96 0.00 -0.61 0.00 0.00 39.78 35.07 2hpy n ASN 326 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2hpy h PRO 327 N -1.06 0.00 0.00 3.52 0.13 -1.94 -3.45 132.00 129.19 2hpy h PRO 327 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2hpy h PRO 327 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2hpy h PRO 327 CO 0.44 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.49 2hpy n LEU 328 N -3.12 0.00 0.00 1.56 7.99 -1.26 -4.54 117.00 117.63 2hpy n LEU 328 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2hpy n LEU 328 Cb 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 2hpy n LEU 328 CO 0.24 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.73 2hpy n GLY 329 N 0.00 1.03 2.34 -0.72 0.00 -1.26 -3.71 105.19 102.86 2hpy n GLY 329 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2hpy n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hpy n ASP 330 N 0.41 1.33 -0.15 1.61 -0.08 -1.26 -5.13 116.55 113.28 2hpy n ASP 330 Ca 0.00 -2.01 0.02 0.00 -1.51 0.00 0.00 54.79 51.29 2hpy n ASP 330 Cb 0.00 -0.40 -0.01 0.00 2.34 0.00 0.00 41.12 43.05 2hpy n ASP 330 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2hpy n ASP 331 N -0.20 -0.88 0.26 1.67 10.43 -1.24 -3.54 116.55 123.05 2hpy n ASP 331 Ca 0.06 0.06 0.18 0.00 2.57 0.00 0.00 54.79 57.66 2hpy n ASP 331 Cb 0.93 -0.90 0.86 0.00 1.84 0.00 0.00 41.12 43.84 2hpy n ASP 331 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2hpy h GLU 332 N -0.14 0.00 0.00 -1.24 4.22 -1.86 -3.45 114.58 112.10 2hpy h GLU 332 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2hpy h GLU 332 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2hpy h GLU 332 CO 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.83 2hpy n ALA 333 N -1.98 0.00 -2.01 2.92 0.00 -1.23 -4.72 120.51 113.48 2hpy n ALA 333 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2hpy n ALA 333 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2hpy n ALA 333 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hpy n SER 334 N 2.11 0.00 -4.20 0.00 7.64 -1.26 -5.08 113.62 112.83 2hpy n SER 334 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2hpy n SER 334 Cb 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.43 2hpy n SER 334 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hpy s THR 335 N 3.38 1.77 0.00 0.44 -4.23 -1.26 -5.02 115.64 110.72 2hpy s THR 335 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2hpy s THR 335 Cb 0.00 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2hpy s THR 335 CO 0.00 0.00 0.00 0.35 -0.54 0.00 0.00 174.62 174.43 2hpy n THR 336 N -4.69 0.00 -0.39 3.99 -2.24 -1.26 -4.33 114.28 105.36 2hpy n THR 336 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2hpy n THR 336 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2hpy n THR 336 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2hpy n VAL 337 N -2.02 0.00 -0.87 2.28 0.24 -0.80 -4.78 118.33 112.37 2hpy n VAL 337 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hpy n VAL 337 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2hpy n VAL 337 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2hpy n SER 338 N -3.03 0.91 -0.06 -1.34 7.64 -1.26 -4.64 113.62 111.84 2hpy n SER 338 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2hpy n SER 338 Cb 0.34 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 2hpy n SER 338 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2hpy h LYS 339 N 0.00 0.47 0.00 1.43 1.63 -1.90 -1.55 116.57 116.65 2hpy h LYS 339 Ca 0.00 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2hpy h LYS 339 Cb 0.00 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2hpy h LYS 339 CO 0.00 0.87 0.00 -2.37 -3.45 0.00 0.00 179.45 174.50 2hpy n THR 340 N -4.41 0.00 0.00 1.00 5.66 -1.26 -4.81 114.28 110.45 2hpy n THR 340 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2hpy n THR 340 Cb 0.44 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 2hpy n THR 340 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2hpy n GLU 341 N -2.38 0.00 -0.80 1.09 0.28 -1.26 -2.79 120.64 114.77 2hpy n GLU 341 Ca 0.00 0.09 0.07 0.00 -0.16 0.00 0.00 57.16 57.16 2hpy n GLU 341 Cb 0.00 -0.39 0.37 0.00 1.43 0.00 0.00 31.44 32.85 2hpy n GLU 341 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2hpy n THR 342 N -0.23 2.67 0.18 3.84 5.66 -1.26 -4.62 114.28 120.52 2hpy n THR 342 Ca 0.00 -1.54 0.12 0.00 -3.05 0.00 0.00 64.05 59.58 2hpy n THR 342 Cb 0.00 -0.28 0.65 0.00 -1.55 0.00 0.00 70.33 69.16 2hpy n THR 342 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2hpy h SER 343 N 3.41 0.00 -0.93 1.09 0.87 -1.69 -2.14 113.55 114.16 2hpy h SER 343 Ca 0.01 0.00 -0.79 0.00 -1.23 0.00 0.00 61.79 59.78 2hpy h SER 343 Cb 1.87 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2hpy h SER 343 CO 0.44 0.00 0.97 0.00 -0.53 0.00 0.00 176.83 177.71 2hpy n GLN 344 N -2.34 0.43 -2.69 2.24 10.64 -1.26 -4.72 117.38 119.67 2hpy n GLN 344 Ca -0.02 0.15 -0.40 0.00 -1.83 0.00 0.00 57.00 54.90 2hpy n GLN 344 Cb 0.04 -1.77 -0.05 0.00 -0.86 0.00 0.00 30.24 27.60 2hpy n GLN 344 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2hpy s VAL 345 N 4.31 4.03 -0.37 -0.39 -7.23 -1.26 -4.82 120.40 114.67 2hpy s VAL 345 Ca 1.07 1.97 0.12 0.00 -1.81 0.00 0.00 61.98 63.34 2hpy s VAL 345 Cb -1.32 -4.26 0.35 0.00 0.56 0.00 0.00 36.38 31.72 2hpy s VAL 345 CO 0.70 0.44 0.74 0.00 -0.31 0.00 0.00 175.10 176.68 2hpy n ALA 346 N 1.67 1.97 -1.02 1.32 0.00 -1.26 -5.04 120.51 118.14 2hpy n ALA 346 Ca -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.08 2hpy n ALA 346 Cb 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2hpy n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hpy n PRO 347 N 0.28 0.00 0.00 0.00 -0.02 -1.26 -5.14 135.00 128.85 2hpy n PRO 347 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2hpy n PRO 347 Cb 0.66 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 2hpy n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48