#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpz s ALA 2 N 0.00 -0.22 -0.31 0.00 0.00 -1.26 -1.56 121.76 118.42 2hpz s ALA 2 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 2hpz s ALA 2 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2hpz s ALA 2 CO 0.00 -0.14 0.15 -1.14 0.00 0.00 0.00 175.76 174.63 2hpz s GLN 3 N 1.10 3.38 0.48 0.00 0.74 0.43 -4.95 119.66 120.85 2hpz s GLN 3 Ca -0.09 -0.69 -0.13 0.00 0.05 0.00 0.00 55.36 54.51 2hpz s GLN 3 Cb -0.11 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.37 2hpz s GLN 3 CO -0.05 -0.39 0.90 0.95 -0.55 0.00 0.00 175.29 176.14 2hpz s THR 4 N 1.62 4.67 -1.30 -0.34 -4.23 -1.26 -1.14 115.64 113.65 2hpz s THR 4 Ca 0.05 0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2hpz s THR 4 Cb -0.17 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 69.96 2hpz s THR 4 CO 0.06 -0.68 0.37 0.59 -0.54 0.00 0.00 174.62 174.43 2hpz n ASN 5 N -1.61 -4.36 -4.72 3.99 5.03 -1.03 -4.95 115.26 107.60 2hpz n ASN 5 Ca 0.05 -0.20 -0.33 0.00 0.87 0.00 0.00 54.58 54.97 2hpz n ASN 5 Cb 0.54 -3.61 0.10 0.00 -1.02 0.00 0.00 39.78 35.80 2hpz n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hpz s ALA 6 N -2.91 2.03 0.43 5.41 0.00 -0.19 -4.98 121.76 121.57 2hpz s ALA 6 Ca 0.26 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 2hpz s ALA 6 Cb -0.13 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2hpz s ALA 6 CO 0.32 -1.99 1.10 -2.30 0.00 0.00 0.00 175.76 172.89 2hpz n PRO 7 N -3.13 1.51 -0.29 0.00 -0.02 -1.26 -4.79 135.00 127.02 2hpz n PRO 7 Ca 0.12 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 2hpz n PRO 7 Cb 0.51 -2.17 0.32 0.00 -0.02 0.00 0.00 33.50 32.14 2hpz n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2hpz h TRP 8 N 1.65 0.93 -0.75 6.00 5.08 -1.90 -1.91 115.95 125.04 2hpz h TRP 8 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2hpz h TRP 8 Cb 1.32 -0.30 -0.04 0.00 -3.00 0.00 0.00 29.16 27.15 2hpz h TRP 8 CO 0.45 0.39 0.49 0.78 -1.28 0.00 0.00 178.44 179.27 2hpz h GLY 9 N 0.83 1.06 0.86 11.11 0.00 -1.91 0.71 103.07 115.73 2hpz h GLY 9 Ca 0.43 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2hpz h GLY 9 CO -0.20 0.40 0.05 1.41 0.00 0.00 0.00 176.54 178.20 2hpz h LEU 10 N 1.02 0.38 -0.80 3.11 3.38 -1.71 -2.02 115.31 118.67 2hpz h LEU 10 Ca 0.27 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2hpz h LEU 10 Cb -0.10 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2hpz h LEU 10 CO -0.06 0.53 0.48 0.00 0.09 0.00 0.00 178.44 179.48 2hpz h ALA 11 N 0.86 1.10 -0.64 1.53 0.00 -1.19 -2.83 119.26 118.10 2hpz h ALA 11 Ca 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2hpz h ALA 11 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2hpz h ALA 11 CO 0.00 0.17 0.19 -0.09 0.00 0.00 0.00 179.25 179.53 2hpz h ARG 12 N 0.85 0.97 0.00 0.00 9.65 -0.43 -2.14 114.38 123.29 2hpz h ARG 12 Ca 0.36 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2hpz h ARG 12 Cb 0.22 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2hpz h ARG 12 CO -0.19 0.84 0.00 0.44 2.80 0.00 0.00 179.97 183.86 2hpz n ILE 13 N -4.27 0.16 -1.02 1.20 -5.35 -0.80 -2.75 119.36 106.54 2hpz n ILE 13 Ca 0.05 0.04 0.09 0.00 -0.27 0.00 0.00 62.75 62.66 2hpz n ILE 13 Cb 0.22 -0.60 0.24 0.00 -1.74 0.00 0.00 39.64 37.76 2hpz n ILE 13 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2hpz n SER 14 N -1.33 3.62 -4.00 7.28 3.41 -0.82 -0.05 113.62 121.73 2hpz n SER 14 Ca 0.11 -3.04 -0.09 0.00 -0.26 0.00 0.00 58.87 55.58 2hpz n SER 14 Cb 0.23 -0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 2hpz n SER 14 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hpz s SER 15 N -2.10 0.36 0.00 4.04 1.04 -1.11 -4.71 113.70 111.22 2hpz s SER 15 Ca 0.41 -0.56 0.28 0.00 0.48 0.00 0.00 55.95 56.55 2hpz s SER 15 Cb 0.33 0.10 1.08 0.00 0.10 0.00 0.00 66.02 67.64 2hpz s SER 15 CO 0.08 -0.32 1.80 0.35 0.98 0.00 0.00 173.24 176.13 2hpz n THR 16 N 1.41 0.00 -4.12 2.02 -2.24 -1.26 -4.88 114.28 105.20 2hpz n THR 16 Ca -0.23 -0.02 -0.16 0.00 -2.27 0.00 0.00 64.05 61.38 2hpz n THR 16 Cb 0.56 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.45 2hpz n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hpz s SER 17 N -2.83 1.22 0.88 3.42 0.01 -1.26 -5.07 113.70 110.06 2hpz s SER 17 Ca 0.18 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 2hpz s SER 17 Cb 0.19 -0.01 0.12 0.00 0.21 0.00 0.00 66.02 66.53 2hpz s SER 17 CO 0.55 -0.14 1.11 -2.16 0.41 0.00 0.00 173.24 173.01 2hpz s PRO 18 N -1.59 1.41 0.00 12.44 0.04 -1.26 -4.40 135.00 141.64 2hpz s PRO 18 Ca -0.06 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2hpz s PRO 18 Cb -0.10 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2hpz s PRO 18 CO 0.01 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2hpz n GLY 19 N -1.81 0.66 3.94 0.56 0.00 -1.26 -5.07 105.19 102.20 2hpz n GLY 19 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2hpz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hpz s THR 20 N -2.58 3.42 0.00 2.61 -4.23 -1.26 -5.03 115.64 108.57 2hpz s THR 20 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2hpz s THR 20 Cb 0.00 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2hpz s THR 20 CO 0.00 -0.30 0.29 -1.54 -0.54 0.00 0.00 174.62 172.52 2hpz n SER 21 N -2.46 0.57 -4.62 3.99 3.41 -1.26 -4.78 113.62 108.47 2hpz n SER 21 Ca 0.05 -0.93 -0.34 0.00 -0.26 0.00 0.00 58.87 57.38 2hpz n SER 21 Cb 0.58 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 2hpz n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2hpz s THR 22 N -0.07 4.44 -0.37 6.66 2.01 -1.26 -1.02 115.64 126.04 2hpz s THR 22 Ca 0.00 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 2hpz s THR 22 Cb 0.00 -2.95 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 2hpz s THR 22 CO 0.00 0.52 0.36 -0.47 -0.69 0.00 0.00 174.62 174.35 2hpz s TYR 23 N -0.08 3.20 -0.19 4.92 5.04 -0.29 -4.45 117.35 125.50 2hpz s TYR 23 Ca 0.05 -0.18 -0.09 0.00 -2.44 0.00 0.00 57.07 54.40 2hpz s TYR 23 Cb -0.12 -2.70 -0.05 0.00 0.35 0.00 0.00 41.96 39.44 2hpz s TYR 23 CO 0.02 -0.51 0.13 0.71 -1.34 0.00 0.00 175.55 174.56 2hpz s TYR 24 N 1.99 3.44 0.03 4.97 2.02 -1.26 -0.42 117.35 128.12 2hpz s TYR 24 Ca 0.11 0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 56.93 2hpz s TYR 24 Cb -0.17 -2.12 0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2hpz s TYR 24 CO 0.12 0.36 0.53 1.52 -1.57 0.00 0.00 175.55 176.52 2hpz s TYR 25 N 0.12 -0.45 0.21 2.71 1.13 -0.60 -4.77 117.35 115.70 2hpz s TYR 25 Ca 0.09 0.55 -0.30 0.00 -1.41 0.00 0.00 57.07 56.00 2hpz s TYR 25 Cb -0.11 0.35 -0.09 0.00 -1.10 0.00 0.00 41.96 41.01 2hpz s TYR 25 CO -0.01 -0.63 1.22 0.34 -2.51 0.00 0.00 175.55 173.96 2hpz s ASP 26 N -1.86 7.04 0.64 -0.18 -1.08 -1.26 -0.51 116.67 119.45 2hpz s ASP 26 Ca -0.06 2.31 0.34 0.00 -0.52 0.00 0.00 52.55 54.62 2hpz s ASP 26 Cb -0.01 -2.61 1.92 0.00 -1.46 0.00 0.00 42.92 40.76 2hpz s ASP 26 CO -0.00 -0.39 2.15 1.05 0.52 0.00 0.00 175.17 178.49 2hpz h GLU 27 N 4.97 0.00 -0.81 4.34 9.09 -2.01 -1.51 114.58 128.66 2hpz h GLU 27 Ca -0.45 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.07 2hpz h GLU 27 Cb 1.21 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.26 2hpz h GLU 27 CO 0.74 0.00 0.53 0.66 0.05 0.00 0.00 179.01 180.98 2hpz h SER 28 N 0.00 0.63 -5.25 3.06 4.64 -2.00 -3.46 113.55 111.18 2hpz h SER 28 Ca 0.03 0.02 -0.39 0.00 -0.47 0.00 0.00 61.79 60.99 2hpz h SER 28 Cb 0.36 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2hpz h SER 28 CO -0.00 0.36 -0.58 0.00 -0.87 0.00 0.00 176.83 175.74 2hpz n ALA 29 N -2.45 -1.05 -1.01 5.18 0.00 -0.57 -1.24 120.51 119.37 2hpz n ALA 29 Ca 0.14 0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.72 2hpz n ALA 29 Cb 0.38 -3.13 -0.00 0.00 0.00 0.00 0.00 19.45 16.70 2hpz n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hpz n GLY 30 N -1.28 0.45 3.74 0.00 0.00 -1.26 -0.53 105.19 106.30 2hpz n GLY 30 Ca -0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2hpz n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hpz s GLN 31 N -0.55 4.16 0.00 1.61 0.74 -0.37 -2.07 119.66 123.17 2hpz s GLN 31 Ca 0.00 2.51 0.00 0.00 0.05 0.00 0.00 55.36 57.92 2hpz s GLN 31 Cb 0.00 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2hpz s GLN 31 CO 0.00 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 2hpz n GLY 32 N 2.75 0.76 3.99 2.59 0.00 -1.26 -4.86 105.19 109.15 2hpz n GLY 32 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2hpz n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hpz s SER 33 N -2.52 5.93 -0.01 1.61 1.04 -0.88 -1.05 113.70 117.82 2hpz s SER 33 Ca 0.00 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2hpz s SER 33 Cb 0.00 -1.19 -0.00 0.00 0.10 0.00 0.00 66.02 64.93 2hpz s SER 33 CO 0.00 -0.48 -0.05 0.00 0.98 0.00 0.00 173.24 173.68 2hpz s VAL 35 N 0.01 1.35 -0.13 0.00 1.01 0.06 -1.01 120.40 121.69 2hpz s VAL 35 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 2hpz s VAL 35 Cb -0.04 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2hpz s VAL 35 CO -0.00 0.42 0.62 -0.31 0.00 0.00 0.00 175.10 175.82 2hpz s TYR 36 N 1.26 3.48 -0.33 5.22 1.51 0.28 -1.52 117.35 127.26 2hpz s TYR 36 Ca -0.02 1.03 -0.07 0.00 -1.01 0.00 0.00 57.07 57.00 2hpz s TYR 36 Cb -0.14 -2.74 0.02 0.00 -0.11 0.00 0.00 41.96 38.99 2hpz s TYR 36 CO -0.05 -0.00 0.11 0.08 -1.11 0.00 0.00 175.55 174.58 2hpz s VAL 37 N 1.22 4.00 -0.44 0.71 1.01 0.35 -0.84 120.40 126.40 2hpz s VAL 37 Ca 0.31 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2hpz s VAL 37 Cb -0.16 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.12 2hpz s VAL 37 CO 0.13 -0.08 0.32 -0.63 0.00 0.00 0.00 175.10 174.84 2hpz s ILE 38 N 1.47 4.63 0.00 2.22 1.01 -1.00 -1.55 121.20 127.98 2hpz s ILE 38 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.36 2hpz s ILE 38 Cb -0.18 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2hpz s ILE 38 CO 0.03 -0.56 0.00 -0.67 0.00 0.00 0.00 174.94 173.75 2hpz n ASP 39 N 5.03 0.51 -0.12 3.58 -0.08 -0.31 -4.33 116.55 120.84 2hpz n ASP 39 Ca -0.11 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.29 2hpz n ASP 39 Cb 0.43 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.54 2hpz n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2hpz n THR 40 N 0.00 0.03 0.00 5.18 -2.24 -1.26 -1.17 114.28 114.82 2hpz n THR 40 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2hpz n THR 40 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2hpz n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hpz n GLY 41 N 0.94 -1.28 2.80 3.38 0.00 -1.26 -4.09 105.19 105.67 2hpz n GLY 41 Ca 0.18 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 2hpz n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpz s ILE 42 N -0.82 0.07 -1.04 -0.61 1.01 -1.26 -2.76 121.20 115.79 2hpz s ILE 42 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.55 2hpz s ILE 42 Cb 0.00 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 2hpz s ILE 42 CO 0.00 0.11 1.79 -0.70 0.00 0.00 0.00 174.94 176.15 2hpz s GLU 43 N 0.98 2.98 0.58 2.79 2.12 -1.26 -4.53 118.70 122.36 2hpz s GLU 43 Ca -0.09 -0.90 0.32 0.00 0.36 0.00 0.00 54.97 54.66 2hpz s GLU 43 Cb -0.13 -5.24 1.82 0.00 0.26 0.00 0.00 34.13 30.85 2hpz s GLU 43 CO -0.02 -3.07 2.22 0.00 -0.54 0.00 0.00 175.26 173.85 2hpz h ALA 44 N 10.11 1.36 0.00 6.30 0.00 -1.97 -1.49 119.26 133.57 2hpz h ALA 44 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hpz h ALA 44 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2hpz h ALA 44 CO 1.30 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 179.46 2hpz n SER 45 N -3.65 0.00 -4.68 0.00 3.41 -1.26 -4.65 113.62 102.78 2hpz n SER 45 Ca -0.03 0.26 -0.45 0.00 -0.26 0.00 0.00 58.87 58.39 2hpz n SER 45 Cb 0.13 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 2hpz n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2hpz n HIS 46 N -1.42 2.44 -0.05 7.33 -0.00 -0.56 -4.84 115.22 118.13 2hpz n HIS 46 Ca 0.10 0.10 0.24 0.00 0.46 0.00 0.00 57.72 58.61 2hpz n HIS 46 Cb 0.29 -2.63 0.72 0.00 -0.12 0.00 0.00 29.99 28.26 2hpz n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2hpz h PRO 47 N 7.12 0.00 0.00 1.57 0.11 -1.91 -1.65 132.00 137.25 2hpz h PRO 47 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hpz h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2hpz h PRO 47 CO 0.92 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.64 2hpz h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.96 -2.00 114.58 116.06 2hpz h GLU 48 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2hpz h GLU 48 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2hpz h GLU 48 CO -0.00 0.00 -0.72 1.19 -1.16 0.00 0.00 179.01 178.32 2hpz n PHE 49 N -2.92 0.27 -2.69 4.33 3.72 -0.62 -1.09 117.46 118.46 2hpz n PHE 49 Ca -0.01 0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 57.27 2hpz n PHE 49 Cb 0.17 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2hpz n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2hpz n GLU 50 N -1.85 -2.91 -0.97 -1.08 1.02 -0.75 -0.53 120.64 113.56 2hpz n GLU 50 Ca 0.04 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2hpz n GLU 50 Cb 0.40 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.28 2hpz n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hpz n GLY 51 N -1.13 0.53 0.55 0.62 0.00 -1.26 -4.91 105.19 99.59 2hpz n GLY 51 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2hpz n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpz n ARG 52 N -2.21 1.74 -4.70 1.61 1.74 0.31 -4.87 116.66 110.28 2hpz n ARG 52 Ca 0.00 -1.10 -0.32 0.00 -0.77 0.00 0.00 57.85 55.66 2hpz n ARG 52 Cb 0.06 -1.44 -0.12 0.00 -1.02 0.00 0.00 32.46 29.94 2hpz n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hpz s ALA 53 N -1.88 2.74 -0.08 7.54 0.00 -1.26 -0.73 121.76 128.10 2hpz s ALA 53 Ca 0.35 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2hpz s ALA 53 Cb 0.19 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2hpz s ALA 53 CO 0.30 0.58 0.23 -0.65 0.00 0.00 0.00 175.76 176.22 2hpz s GLN 54 N -1.14 0.30 0.01 0.00 -0.21 -0.56 -4.84 119.66 113.22 2hpz s GLN 54 Ca 0.14 0.25 -0.29 0.00 0.02 0.00 0.00 55.36 55.48 2hpz s GLN 54 Cb -0.11 0.14 -0.04 0.00 1.00 0.00 0.00 33.01 34.01 2hpz s GLN 54 CO 0.04 -0.04 0.94 -1.64 -2.12 0.00 0.00 175.29 172.47 2hpz s MET 55 N -0.04 4.56 -0.01 2.91 -1.94 -1.26 -0.75 119.30 122.77 2hpz s MET 55 Ca -0.02 1.36 0.05 0.00 -1.71 0.00 0.00 55.69 55.37 2hpz s MET 55 Cb -0.02 -3.44 -0.08 0.00 2.01 0.00 0.00 34.83 33.29 2hpz s MET 55 CO 0.01 0.01 0.14 1.33 -0.01 0.00 0.00 175.02 176.50 2hpz n VAL 56 N 3.69 0.00 -3.62 -6.03 0.24 -0.58 -4.87 118.33 107.17 2hpz n VAL 56 Ca 0.04 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.34 62.03 2hpz n VAL 56 Cb 0.51 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.30 2hpz n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2hpz s LYS 57 N -2.22 0.84 0.04 7.34 2.47 -1.19 -5.06 119.74 121.97 2hpz s LYS 57 Ca -0.01 0.85 0.03 0.00 -1.56 0.00 0.00 55.97 55.28 2hpz s LYS 57 Cb 0.04 0.41 -0.02 0.00 -1.46 0.00 0.00 37.83 36.79 2hpz s LYS 57 CO 0.23 -0.13 -0.09 -0.08 0.16 0.00 0.00 175.35 175.43 2hpz s THR 58 N 0.13 0.69 -1.25 3.43 -1.32 -1.26 -1.44 115.64 114.63 2hpz s THR 58 Ca -0.02 -1.04 0.15 0.00 -1.21 0.00 0.00 61.69 59.57 2hpz s THR 58 Cb -0.04 -0.71 0.43 0.00 -1.51 0.00 0.00 72.50 70.67 2hpz s THR 58 CO 0.02 -0.27 1.36 -1.22 -2.21 0.00 0.00 174.62 172.30 2hpz n TYR 59 N 1.60 0.67 -3.87 9.09 4.02 -0.80 -4.96 117.16 122.92 2hpz n TYR 59 Ca -0.21 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 2hpz n TYR 59 Cb 0.55 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2hpz n TYR 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2hpz n TYR 60 N 0.87 0.00 0.10 -0.72 4.01 -1.26 -5.05 117.16 115.11 2hpz n TYR 60 Ca 0.16 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2hpz n TYR 60 Cb 0.52 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.84 2hpz n TYR 60 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2hpz h TYR 61 N 0.87 0.28 -3.36 -0.72 -1.99 -2.01 -3.44 116.97 106.60 2hpz h TYR 61 Ca 0.00 -0.05 -0.38 0.00 2.00 0.00 0.00 58.73 60.30 2hpz h TYR 61 Cb 0.00 -0.07 -0.14 0.00 2.00 0.00 0.00 36.73 38.52 2hpz h TYR 61 CO 0.00 0.51 -0.65 -1.54 -0.00 0.00 0.00 178.16 176.48 2hpz s SER 62 N -6.87 1.76 0.00 3.88 1.04 -1.26 -5.04 113.70 107.21 2hpz s SER 62 Ca -0.05 -1.25 0.25 0.00 0.48 0.00 0.00 55.95 55.38 2hpz s SER 62 Cb 0.14 0.03 0.46 0.00 0.10 0.00 0.00 66.02 66.75 2hpz s SER 62 CO 0.75 -0.55 1.41 -1.54 0.98 0.00 0.00 173.24 174.29 2hpz n SER 63 N -0.44 2.40 -4.77 7.02 3.41 -1.26 -4.80 113.62 115.19 2hpz n SER 63 Ca -0.04 -1.77 -0.40 0.00 -0.26 0.00 0.00 58.87 56.40 2hpz n SER 63 Cb 0.64 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 2hpz n SER 63 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2hpz s ARG 64 N -2.05 4.25 -0.65 4.33 0.52 -1.26 -4.55 118.95 119.53 2hpz s ARG 64 Ca 0.30 2.10 -0.25 0.00 -0.52 0.00 0.00 55.73 57.37 2hpz s ARG 64 Cb 0.20 -2.95 0.05 0.00 0.52 0.00 0.00 34.95 32.77 2hpz s ARG 64 CO 0.34 -0.24 1.08 0.34 0.02 0.00 0.00 175.30 176.85 2hpz s ASP 65 N -0.68 6.23 0.00 0.23 2.15 -1.26 -4.82 116.67 118.53 2hpz s ASP 65 Ca 0.51 -0.57 0.18 0.00 0.43 0.00 0.00 52.55 53.11 2hpz s ASP 65 Cb -0.37 -2.48 0.55 0.00 -0.30 0.00 0.00 42.92 40.32 2hpz s ASP 65 CO 0.49 -1.53 1.43 0.61 -0.17 0.00 0.00 175.17 176.00 2hpz n GLY 66 N 5.27 0.88 0.61 2.66 0.00 -1.26 -4.49 105.19 108.85 2hpz n GLY 66 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2hpz n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hpz n ASN 67 N 0.73 1.19 0.00 1.61 2.85 -1.26 -4.93 115.26 115.45 2hpz n ASN 67 Ca 0.16 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 2hpz n ASN 67 Cb 0.40 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 40.97 2hpz n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hpz n GLY 68 N 2.37 0.94 0.14 8.20 0.00 -1.26 -4.91 105.19 110.66 2hpz n GLY 68 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2hpz n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2hpz h HIS 69 N 0.00 0.08 -0.68 1.61 6.17 -1.94 -0.70 115.15 119.69 2hpz h HIS 69 Ca 0.00 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.02 2hpz h HIS 69 Cb 0.00 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 2hpz h HIS 69 CO 0.00 0.01 0.11 0.78 0.71 0.00 0.00 177.93 179.54 2hpz h GLY 70 N 0.16 1.21 1.25 5.26 0.00 -1.89 -1.34 103.07 107.71 2hpz h GLY 70 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 2hpz h GLY 70 CO -0.20 0.75 0.25 -0.84 0.00 0.00 0.00 176.54 176.50 2hpz h THR 71 N 1.05 1.23 -0.00 4.70 2.02 -1.25 0.22 112.91 120.87 2hpz h THR 71 Ca 0.21 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2hpz h THR 71 Cb 0.45 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2hpz h THR 71 CO 0.01 0.29 0.00 -0.74 0.37 0.00 0.00 175.52 175.45 2hpz h HIS 72 N 0.94 0.00 -0.29 3.16 6.17 -0.60 -0.43 115.15 124.10 2hpz h HIS 72 Ca 0.22 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.30 2hpz h HIS 72 Cb 0.19 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 2hpz h HIS 72 CO 0.01 0.26 0.17 0.00 0.71 0.00 0.00 177.93 179.08 2hpz h ALA 74 N 1.06 1.34 -0.96 0.00 0.00 -0.86 -2.00 119.26 117.84 2hpz h ALA 74 Ca 0.10 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2hpz h ALA 74 Cb 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 2hpz h ALA 74 CO -0.02 0.31 0.62 0.78 0.00 0.00 0.00 179.25 180.94 2hpz h GLY 75 N 1.03 1.41 1.73 0.00 0.00 -0.49 -0.90 103.07 105.85 2hpz h GLY 75 Ca 0.43 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2hpz h GLY 75 CO -0.20 0.39 -0.54 -0.84 0.00 0.00 0.00 176.54 175.35 2hpz h THR 76 N 1.20 1.36 0.24 4.70 2.02 -0.76 -1.40 112.91 120.26 2hpz h THR 76 Ca 0.39 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 2hpz h THR 76 Cb 0.03 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2hpz h THR 76 CO -0.13 0.55 -0.11 0.58 0.37 0.00 0.00 175.52 176.77 2hpz h VAL 77 N 0.22 0.82 0.00 3.16 2.07 -0.93 -0.90 116.25 120.70 2hpz h VAL 77 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2hpz h VAL 77 Cb 1.03 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2hpz h VAL 77 CO 0.09 0.08 -0.14 0.61 0.02 0.00 0.00 177.57 178.22 2hpz n GLY 78 N -0.71 0.07 3.79 2.17 0.00 -0.38 -1.02 105.19 109.10 2hpz n GLY 78 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2hpz n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hpz s SER 79 N -0.29 5.06 0.11 1.61 1.04 -0.55 -4.64 113.70 116.04 2hpz s SER 79 Ca 0.00 1.78 -0.28 0.00 0.48 0.00 0.00 55.95 57.93 2hpz s SER 79 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 2hpz s SER 79 CO 0.00 -1.66 1.63 -0.09 0.98 0.00 0.00 173.24 174.10 2hpz h ARG 80 N -0.61 -0.51 0.13 4.02 2.43 -1.38 -1.75 114.38 116.71 2hpz h ARG 80 Ca -0.45 0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.44 2hpz h ARG 80 Cb 1.22 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2hpz h ARG 80 CO 0.54 -0.34 -1.62 1.15 -1.51 0.00 0.00 179.97 178.20 2hpz h THR 81 N -0.53 1.06 -0.16 0.20 2.02 -1.93 -3.39 112.91 110.18 2hpz h THR 81 Ca 0.02 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2hpz h THR 81 Cb 0.54 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2hpz h THR 81 CO -0.14 0.82 0.00 -1.22 0.37 0.00 0.00 175.52 175.35 2hpz n TYR 82 N -3.47 0.19 -3.94 3.16 4.01 -1.25 -4.76 117.16 111.09 2hpz n TYR 82 Ca -0.19 -0.14 -0.29 0.00 -0.16 0.00 0.00 57.90 57.11 2hpz n TYR 82 Cb 1.05 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.04 2hpz n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2hpz s GLY 83 N -1.24 2.02 -0.06 2.72 0.00 -0.66 -4.17 107.32 105.93 2hpz s GLY 83 Ca 0.23 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2hpz s GLY 83 CO 0.21 -0.91 1.05 -2.08 0.00 0.00 0.00 173.10 171.37 2hpz h VAL 84 N 1.99 1.56 -3.55 1.40 2.07 -0.79 -3.41 116.25 115.53 2hpz h VAL 84 Ca -0.46 -1.75 -0.70 0.00 0.82 0.00 0.00 66.70 64.61 2hpz h VAL 84 Cb 1.17 2.70 -0.35 0.00 -1.52 0.00 0.00 31.29 33.29 2hpz h VAL 84 CO 0.73 0.46 -0.35 0.00 0.02 0.00 0.00 177.57 178.43 2hpz s ALA 85 N -3.32 3.62 -1.26 1.67 0.00 -0.19 -4.94 121.76 117.33 2hpz s ALA 85 Ca -0.17 -3.31 0.19 0.00 0.00 0.00 0.00 51.96 48.67 2hpz s ALA 85 Cb 0.00 -2.68 0.89 0.00 0.00 0.00 0.00 23.12 21.33 2hpz s ALA 85 CO 0.70 -2.12 1.58 1.63 0.00 0.00 0.00 175.76 177.55 2hpz n LYS 86 N 3.41 0.17 0.00 0.00 5.02 -1.04 -2.70 118.16 123.02 2hpz n LYS 86 Ca 0.09 0.14 0.01 0.00 -2.02 0.00 0.00 58.31 56.52 2hpz n LYS 86 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2hpz n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hpz n LYS 87 N -1.37 0.72 -1.20 1.97 5.02 0.31 -4.68 118.16 118.93 2hpz n LYS 87 Ca 0.07 -0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 55.57 2hpz n LYS 87 Cb 0.17 -0.93 0.11 0.00 -0.02 0.00 0.00 35.03 34.37 2hpz n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2hpz s THR 88 N -0.31 2.32 -0.09 -0.18 -1.32 -1.10 -4.38 115.64 110.57 2hpz s THR 88 Ca 0.01 0.13 -0.20 0.00 -1.21 0.00 0.00 61.69 60.43 2hpz s THR 88 Cb 0.01 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 2hpz s THR 88 CO 0.02 -0.10 0.57 -1.58 -2.21 0.00 0.00 174.62 171.31 2hpz s GLN 89 N -4.21 4.37 -0.13 7.08 2.00 -0.99 -4.91 119.66 122.87 2hpz s GLN 89 Ca 0.71 0.62 -0.03 0.00 -2.00 0.00 0.00 55.36 54.66 2hpz s GLN 89 Cb -0.26 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 2hpz s GLN 89 CO 0.50 0.14 -0.01 -0.51 -0.50 0.00 0.00 175.29 174.91 2hpz s LEU 90 N 0.63 3.45 -0.09 3.68 1.43 0.10 -0.76 118.68 127.11 2hpz s LEU 90 Ca 0.30 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2hpz s LEU 90 Cb -0.16 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2hpz s LEU 90 CO 0.14 0.25 -0.21 -0.36 0.23 0.00 0.00 176.35 176.40 2hpz s PHE 91 N -0.13 2.25 -0.13 0.29 0.08 -0.57 -1.50 117.98 118.27 2hpz s PHE 91 Ca 0.04 -0.92 -0.10 0.00 0.12 0.00 0.00 56.93 56.06 2hpz s PHE 91 Cb -0.13 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 2hpz s PHE 91 CO 0.02 -0.39 0.20 0.20 -0.10 0.00 0.00 175.22 175.15 2hpz s GLY 92 N 0.47 2.18 -0.18 4.36 0.00 0.07 -0.50 107.32 113.72 2hpz s GLY 92 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2hpz s GLY 92 CO 0.07 -0.01 -0.09 0.14 0.00 0.00 0.00 173.10 173.21 2hpz s VAL 93 N -0.36 1.40 -0.58 1.40 1.01 -0.60 -1.52 120.40 121.16 2hpz s VAL 93 Ca 0.15 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2hpz s VAL 93 Cb -0.13 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.83 2hpz s VAL 93 CO 0.04 0.20 0.86 -0.75 0.00 0.00 0.00 175.10 175.45 2hpz s LYS 94 N 1.51 3.20 -0.00 2.72 2.20 -0.52 -1.16 119.74 127.69 2hpz s LYS 94 Ca 0.01 -0.64 0.09 0.00 -0.36 0.00 0.00 55.97 55.07 2hpz s LYS 94 Cb -0.15 -4.13 -0.11 0.00 -1.51 0.00 0.00 37.83 31.93 2hpz s LYS 94 CO -0.08 -1.53 0.37 1.33 -0.36 0.00 0.00 175.35 175.08 2hpz n VAL 95 N 5.94 0.00 -4.40 4.02 0.24 -0.31 -1.91 118.33 121.91 2hpz n VAL 95 Ca -0.03 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.67 2hpz n VAL 95 Cb 0.46 0.88 -0.10 0.00 -1.47 0.00 0.00 33.84 33.62 2hpz n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hpz s LEU 96 N -2.64 3.40 0.86 1.34 1.43 -0.78 -4.60 118.68 117.69 2hpz s LEU 96 Ca 0.02 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2hpz s LEU 96 Cb 0.07 -1.87 0.13 0.00 0.03 0.00 0.00 46.19 44.55 2hpz s LEU 96 CO 0.39 0.32 1.21 1.51 0.23 0.00 0.00 176.35 180.01 2hpz s ASP 97 N -1.23 3.93 0.00 2.29 1.47 0.14 -4.38 116.67 118.89 2hpz s ASP 97 Ca 0.16 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.42 2hpz s ASP 97 Cb -0.11 -0.77 0.32 0.00 -0.34 0.00 0.00 42.92 42.02 2hpz s ASP 97 CO 0.06 -2.23 1.16 0.47 0.68 0.00 0.00 175.17 175.31 2hpz n ASP 98 N -3.44 0.00 -0.52 2.11 8.00 -1.26 0.10 116.55 121.54 2hpz n ASP 98 Ca 0.11 0.36 0.13 0.00 0.71 0.00 0.00 54.79 56.11 2hpz n ASP 98 Cb 0.60 -0.40 0.38 0.00 -0.02 0.00 0.00 41.12 41.68 2hpz n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hpz n ASN 99 N -1.40 1.71 0.00 -2.24 3.02 -1.26 -4.21 115.26 110.87 2hpz n ASN 99 Ca 0.02 -1.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2hpz n ASN 99 Cb 0.07 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2hpz n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hpz n GLY 100 N 1.26 0.61 3.70 7.41 0.00 0.28 -5.06 105.19 113.39 2hpz n GLY 100 Ca 0.16 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2hpz n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hpz s SER 101 N -2.24 4.87 -0.16 1.61 1.04 -1.24 -4.78 113.70 112.79 2hpz s SER 101 Ca 0.00 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.68 2hpz s SER 101 Cb 0.00 -1.05 0.11 0.00 0.10 0.00 0.00 66.02 65.18 2hpz s SER 101 CO 0.00 0.02 0.90 -0.83 0.98 0.00 0.00 173.24 174.32 2hpz s GLY 102 N -3.45 -0.34 0.43 7.32 0.00 -1.26 0.27 107.32 110.28 2hpz s GLY 102 Ca 0.30 1.97 -0.22 0.00 0.00 0.00 0.00 44.72 46.78 2hpz s GLY 102 CO 0.21 1.21 0.97 1.20 0.00 0.00 0.00 173.10 176.68 2hpz s GLN 103 N -0.78 4.19 0.33 2.90 -1.52 -1.26 -4.94 119.66 118.57 2hpz s GLN 103 Ca -0.03 1.20 0.04 0.00 -1.95 0.00 0.00 55.36 54.63 2hpz s GLN 103 Cb -0.01 -2.25 0.66 0.00 -0.22 0.00 0.00 33.01 31.18 2hpz s GLN 103 CO 0.02 -0.07 1.90 1.88 -0.25 0.00 0.00 175.29 178.78 2hpz h TYR 104 N 2.02 0.93 -0.46 0.91 0.05 -1.99 -1.74 116.97 116.69 2hpz h TYR 104 Ca -0.49 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 2hpz h TYR 104 Cb 1.19 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 2hpz h TYR 104 CO 0.61 0.44 0.20 0.66 -1.05 0.00 0.00 178.16 179.02 2hpz h SER 105 N 0.87 0.58 -0.14 3.88 4.64 -1.99 -1.12 113.55 120.26 2hpz h SER 105 Ca 0.40 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.45 2hpz h SER 105 Cb 0.39 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2hpz h SER 105 CO -0.16 0.51 -0.76 0.74 -0.87 0.00 0.00 176.83 176.29 2hpz h THR 106 N 0.64 1.29 -0.47 2.95 2.02 -1.71 -1.96 112.91 115.67 2hpz h THR 106 Ca 0.16 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 2hpz h THR 106 Cb 0.10 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2hpz h THR 106 CO -0.02 0.62 0.27 0.40 0.37 0.00 0.00 175.52 177.16 2hpz h ILE 107 N 0.48 1.16 -0.35 3.11 2.04 -1.07 -1.25 117.51 121.63 2hpz h ILE 107 Ca -0.05 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2hpz h ILE 107 Cb 1.39 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2hpz h ILE 107 CO 0.16 0.17 0.23 0.40 0.00 0.00 0.00 178.15 179.10 2hpz h ILE 108 N 0.62 1.08 -0.91 -0.67 2.04 -1.23 -1.84 117.51 116.59 2hpz h ILE 108 Ca 0.17 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2hpz h ILE 108 Cb 0.03 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2hpz h ILE 108 CO -0.03 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.78 2hpz h ALA 109 N 1.14 1.24 -0.63 1.87 0.00 -1.00 -1.18 119.26 120.71 2hpz h ALA 109 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2hpz h ALA 109 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2hpz h ALA 109 CO -0.04 0.35 0.16 0.78 0.00 0.00 0.00 179.25 180.50 2hpz h GLY 110 N 1.06 1.06 0.73 0.00 0.00 -0.79 0.16 103.07 105.28 2hpz h GLY 110 Ca 0.39 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2hpz h GLY 110 CO -0.16 0.59 0.00 -0.33 0.00 0.00 0.00 176.54 176.64 2hpz h MET 111 N 0.94 0.01 -0.74 4.80 2.07 -0.56 -2.25 114.93 119.21 2hpz h MET 111 Ca 0.20 -0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.88 2hpz h MET 111 Cb 0.33 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.01 2hpz h MET 111 CO -0.00 0.28 0.48 -0.44 1.07 0.00 0.00 176.91 178.30 2hpz h ASP 112 N -0.26 0.73 -0.20 1.22 3.32 -1.07 -2.05 116.42 118.10 2hpz h ASP 112 Ca 0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2hpz h ASP 112 Cb 0.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2hpz h ASP 112 CO 0.00 0.49 0.10 0.15 -1.72 0.00 0.00 179.24 178.26 2hpz h PHE 113 N 0.84 0.19 -0.73 4.55 3.57 -0.49 -2.80 116.94 122.07 2hpz h PHE 113 Ca 0.30 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2hpz h PHE 113 Cb 0.15 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2hpz h PHE 113 CO -0.00 0.11 0.28 0.28 -2.23 0.00 0.00 178.31 176.75 2hpz h VAL 114 N 0.21 1.25 -0.68 1.41 2.07 -0.80 0.24 116.25 119.94 2hpz h VAL 114 Ca 0.08 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2hpz h VAL 114 Cb 0.02 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2hpz h VAL 114 CO -0.05 0.32 0.45 0.00 0.02 0.00 0.00 177.57 178.30 2hpz h ALA 115 N 1.25 1.70 0.06 1.67 0.00 -1.14 -2.45 119.26 120.35 2hpz h ALA 115 Ca 0.24 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2hpz h ALA 115 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hpz h ALA 115 CO -0.02 0.20 -0.69 1.03 0.00 0.00 0.00 179.25 179.77 2hpz h SER 116 N 0.73 0.20 -0.22 0.00 0.87 -1.19 -3.39 113.55 110.56 2hpz h SER 116 Ca 0.29 -0.88 -0.01 0.00 -1.23 0.00 0.00 61.79 59.96 2hpz h SER 116 Cb 0.21 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2hpz h SER 116 CO -0.09 1.30 0.13 -0.78 -0.53 0.00 0.00 176.83 176.86 2hpz h ASP 117 N -0.70 0.29 0.03 6.23 3.58 -0.35 -2.04 116.42 123.47 2hpz h ASP 117 Ca -0.15 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 2hpz h ASP 117 Cb 1.37 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 2hpz h ASP 117 CO 0.02 0.25 -0.02 0.07 -2.88 0.00 0.00 179.24 176.68 2hpz h LYS 118 N 0.34 0.00 0.00 0.28 2.10 -1.63 0.12 116.57 117.77 2hpz h LYS 118 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2hpz h LYS 118 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2hpz h LYS 118 CO -0.01 0.02 0.00 -0.91 -2.00 0.00 0.00 179.45 176.54 2hpz h ASN 119 N 0.00 0.00 -0.12 7.07 -0.26 -1.59 -2.59 115.58 118.08 2hpz h ASN 119 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2hpz h ASN 119 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2hpz h ASN 119 CO 0.00 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.96 2hpz n ASN 120 N -2.34 2.51 -4.46 5.81 5.03 0.41 -4.98 115.26 117.24 2hpz n ASN 120 Ca 0.02 -1.83 -0.28 0.00 0.87 0.00 0.00 54.58 53.36 2hpz n ASN 120 Cb 0.23 -0.07 -0.12 0.00 -1.02 0.00 0.00 39.78 38.81 2hpz n ASN 120 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2hpz s ARG 121 N -1.86 1.65 -0.71 3.52 1.81 -0.98 -5.08 118.95 117.30 2hpz s ARG 121 Ca 0.33 -1.31 -0.19 0.00 -1.72 0.00 0.00 55.73 52.85 2hpz s ARG 121 Cb 0.20 -2.00 0.12 0.00 -0.45 0.00 0.00 34.95 32.82 2hpz s ARG 121 CO 0.31 0.45 0.85 1.21 -0.68 0.00 0.00 175.30 177.43 2hpz s ASN 122 N -2.30 6.35 -0.48 0.23 2.47 -1.26 -4.91 114.94 115.04 2hpz s ASN 122 Ca 0.18 -1.66 0.08 0.00 0.42 0.00 0.00 52.86 51.88 2hpz s ASN 122 Cb -0.10 -2.33 0.27 0.00 -1.45 0.00 0.00 41.25 37.64 2hpz s ASN 122 CO 0.09 -1.09 0.65 0.00 -3.72 0.00 0.00 177.10 173.04 2hpz h PRO 124 N 3.85 0.00 -0.01 0.00 0.13 -1.81 -1.50 132.00 132.67 2hpz h PRO 124 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2hpz h PRO 124 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2hpz h PRO 124 CO 0.61 0.00 -0.46 1.63 -0.23 0.00 0.00 178.00 179.55 2hpz n LYS 125 N -3.77 0.78 0.00 0.86 4.76 -0.21 -5.02 118.16 115.55 2hpz n LYS 125 Ca -0.02 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 2hpz n LYS 125 Cb 0.13 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2hpz n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hpz n GLY 126 N 1.41 1.82 3.08 0.72 0.00 -0.57 -4.44 105.19 107.21 2hpz n GLY 126 Ca 0.09 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 2hpz n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpz s VAL 127 N -1.53 1.10 0.07 1.61 1.01 -1.26 -1.59 120.40 119.80 2hpz s VAL 127 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2hpz s VAL 127 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2hpz s VAL 127 CO 0.00 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 2hpz s VAL 128 N 0.02 1.60 -0.05 2.92 1.01 -0.18 -1.21 120.40 124.51 2hpz s VAL 128 Ca -0.01 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.67 2hpz s VAL 128 Cb -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2hpz s VAL 128 CO 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 175.10 175.00 2hpz s ALA 129 N -0.98 1.43 -0.20 5.51 0.00 0.42 -0.55 121.76 127.38 2hpz s ALA 129 Ca 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 2hpz s ALA 129 Cb -0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2hpz s ALA 129 CO 0.03 0.22 -0.09 0.45 0.00 0.00 0.00 175.76 176.37 2hpz s SER 130 N 0.25 3.98 -0.33 0.00 0.15 -0.02 -1.03 113.70 116.70 2hpz s SER 130 Ca -0.08 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.15 2hpz s SER 130 Cb -0.13 -1.66 0.09 0.00 -1.71 0.00 0.00 66.02 62.61 2hpz s SER 130 CO 0.03 -0.00 0.04 -0.76 1.20 0.00 0.00 173.24 173.75 2hpz s LEU 131 N 1.36 4.60 -1.00 3.45 1.43 0.21 -2.38 118.68 126.36 2hpz s LEU 131 Ca 0.05 -2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 51.12 2hpz s LEU 131 Cb -0.14 -1.64 0.31 0.00 0.03 0.00 0.00 46.19 44.75 2hpz s LEU 131 CO -0.05 -0.37 1.55 -1.20 0.23 0.00 0.00 176.35 176.51 2hpz n SER 132 N 4.33 6.53 -3.88 2.29 7.64 -1.26 -1.67 113.62 127.60 2hpz n SER 132 Ca 0.00 -3.56 -0.08 0.00 1.01 0.00 0.00 58.87 56.25 2hpz n SER 132 Cb 0.42 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 2hpz n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2hpz s LEU 133 N -3.49 -0.11 0.00 -3.43 0.05 -1.26 -4.86 118.68 105.58 2hpz s LEU 133 Ca 0.36 -0.67 0.00 0.00 0.05 0.00 0.00 54.13 53.87 2hpz s LEU 133 Cb 0.13 2.47 0.00 0.00 -2.05 0.00 0.00 46.19 46.74 2hpz s LEU 133 CO -0.02 -1.28 0.00 0.61 -0.55 0.00 0.00 176.35 175.12 2hpz n GLY 134 N -0.43 -0.01 0.00 -3.48 0.00 -1.26 -4.49 105.19 95.52 2hpz n GLY 134 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2hpz n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpz n GLY 135 N -0.68 2.56 3.72 -0.02 0.00 -0.34 -4.98 105.19 105.44 2hpz n GLY 135 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2hpz n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hpz s GLY 136 N -0.10 1.66 0.23 -0.02 0.00 -1.26 -0.71 107.32 107.12 2hpz s GLY 136 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 44.72 44.68 2hpz s GLY 136 CO 0.00 0.68 1.41 2.98 0.00 0.00 0.00 173.10 178.17 2hpz n TYR 137 N -3.86 2.15 -3.68 1.90 9.36 -0.78 -3.85 117.16 118.41 2hpz n TYR 137 Ca 0.09 0.43 -0.13 0.00 3.32 0.00 0.00 57.90 61.61 2hpz n TYR 137 Cb 0.53 -2.46 -0.13 0.00 -0.63 0.00 0.00 39.34 36.65 2hpz n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2hpz s SER 138 N 0.32 0.16 0.38 2.98 0.15 -1.26 -4.93 113.70 111.49 2hpz s SER 138 Ca 0.69 0.63 0.13 0.00 0.70 0.00 0.00 55.95 58.10 2hpz s SER 138 Cb -0.65 0.71 0.76 0.00 -1.71 0.00 0.00 66.02 65.13 2hpz s SER 138 CO 0.49 -0.22 1.85 0.77 1.20 0.00 0.00 173.24 177.33 2hpz h SER 139 N 8.05 0.00 -0.50 5.45 4.64 -1.99 -1.92 113.55 127.28 2hpz h SER 139 Ca -0.20 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.01 2hpz h SER 139 Cb 1.12 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2hpz h SER 139 CO 0.18 0.34 -0.12 0.28 -0.87 0.00 0.00 176.83 176.64 2hpz h SER 140 N 0.00 0.97 -0.31 4.97 0.02 -1.99 0.00 113.55 117.23 2hpz h SER 140 Ca -0.00 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 2hpz h SER 140 Cb 0.60 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2hpz h SER 140 CO 0.04 1.11 -0.23 0.58 -1.14 0.00 0.00 176.83 177.20 2hpz h VAL 141 N 0.83 1.30 -0.66 2.27 2.07 -1.88 -1.97 116.25 118.20 2hpz h VAL 141 Ca 0.13 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2hpz h VAL 141 Cb 0.69 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2hpz h VAL 141 CO 0.05 0.44 0.43 0.78 0.02 0.00 0.00 177.57 179.29 2hpz h ASN 142 N 0.45 0.74 -0.96 0.57 4.21 -1.23 -1.94 115.58 117.42 2hpz h ASN 142 Ca 0.06 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.56 2hpz h ASN 142 Cb 0.78 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.76 2hpz h ASN 142 CO 0.06 0.53 0.63 0.28 -1.29 0.00 0.00 177.43 177.64 2hpz h SER 143 N 0.88 1.11 -0.58 5.81 0.02 -0.83 -0.98 113.55 118.98 2hpz h SER 143 Ca 0.25 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2hpz h SER 143 Cb -0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 2hpz h SER 143 CO -0.07 0.81 0.20 0.00 -1.14 0.00 0.00 176.83 176.63 2hpz h ALA 144 N 1.35 0.76 -0.63 3.77 0.00 -0.87 -0.27 119.26 123.37 2hpz h ALA 144 Ca 0.35 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2hpz h ALA 144 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2hpz h ALA 144 CO -0.07 0.41 0.13 0.00 0.00 0.00 0.00 179.25 179.72 2hpz h ALA 145 N 1.06 0.83 -0.61 0.00 0.00 -0.79 -1.59 119.26 118.15 2hpz h ALA 145 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2hpz h ALA 145 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2hpz h ALA 145 CO -0.01 0.57 0.32 0.00 0.00 0.00 0.00 179.25 180.13 2hpz h ALA 146 N 1.04 0.79 -0.63 0.00 0.00 -0.88 -1.62 119.26 117.96 2hpz h ALA 146 Ca 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hpz h ALA 146 Cb 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2hpz h ALA 146 CO 0.01 0.33 0.40 0.00 0.00 0.00 0.00 179.25 179.98 2hpz h ARG 147 N 0.84 0.77 -0.35 0.00 3.08 -0.84 0.63 114.38 118.49 2hpz h ARG 147 Ca 0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2hpz h ARG 147 Cb 0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2hpz h ARG 147 CO -0.03 0.51 0.15 1.25 -1.07 0.00 0.00 179.97 180.77 2hpz h LEU 148 N 0.79 0.48 -0.12 3.04 5.85 -0.90 -0.01 115.31 124.44 2hpz h LEU 148 Ca 0.24 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2hpz h LEU 148 Cb -0.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2hpz h LEU 148 CO -0.09 0.51 0.07 -0.61 -0.34 0.00 0.00 178.44 177.99 2hpz h GLN 149 N 0.43 0.14 -0.76 1.25 5.75 -1.11 -2.67 115.11 118.13 2hpz h GLN 149 Ca 0.12 -0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.74 2hpz h GLN 149 Cb 0.18 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2hpz h GLN 149 CO -0.01 0.09 0.50 1.03 -2.65 0.00 0.00 178.83 177.79 2hpz h SER 150 N 0.14 0.50 0.46 -0.69 0.87 -0.32 -1.87 113.55 112.64 2hpz h SER 150 Ca 0.05 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2hpz h SER 150 Cb -0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2hpz h SER 150 CO -0.03 0.28 0.00 -1.54 -0.53 0.00 0.00 176.83 175.01 2hpz n SER 151 N -4.50 0.00 0.00 6.23 3.41 -0.07 -4.84 113.62 113.86 2hpz n SER 151 Ca 0.14 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2hpz n SER 151 Cb 0.44 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2hpz n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hpz n GLY 152 N 0.11 1.81 3.41 5.00 0.00 -0.71 -5.10 105.19 109.71 2hpz n GLY 152 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2hpz n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpz s VAL 153 N -2.00 2.93 -0.45 1.61 1.01 -1.20 -4.59 120.40 117.72 2hpz s VAL 153 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2hpz s VAL 153 Cb 0.00 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2hpz s VAL 153 CO 0.00 0.56 1.24 -0.32 0.00 0.00 0.00 175.10 176.58 2hpz s MET 154 N -0.24 3.68 -0.26 2.72 1.75 -0.35 -4.10 119.30 122.50 2hpz s MET 154 Ca 0.01 0.71 -0.14 0.00 -1.25 0.00 0.00 55.69 55.02 2hpz s MET 154 Cb -0.13 -3.95 -0.04 0.00 2.84 0.00 0.00 34.83 33.55 2hpz s MET 154 CO 0.03 -1.44 0.32 0.08 -0.65 0.00 0.00 175.02 173.36 2hpz s VAL 155 N 4.80 5.22 -0.12 10.11 1.01 -1.26 -0.43 120.40 139.72 2hpz s VAL 155 Ca 0.53 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.99 2hpz s VAL 155 Cb -0.10 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2hpz s VAL 155 CO 0.32 0.21 -0.15 0.00 0.00 0.00 0.00 175.10 175.48 2hpz s ALA 156 N 1.80 2.55 0.06 5.51 0.00 -0.19 -0.99 121.76 130.49 2hpz s ALA 156 Ca 0.13 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.23 2hpz s ALA 156 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2hpz s ALA 156 CO 0.09 0.28 -0.13 0.14 0.00 0.00 0.00 175.76 176.14 2hpz s VAL 157 N 0.27 1.01 0.33 0.00 -7.23 0.06 -0.62 120.40 114.22 2hpz s VAL 157 Ca -0.11 -1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 2hpz s VAL 157 Cb -0.16 -0.97 -0.10 0.00 0.56 0.00 0.00 36.38 35.72 2hpz s VAL 157 CO 0.06 -0.18 1.17 0.00 -0.31 0.00 0.00 175.10 175.84 2hpz s ALA 158 N -1.14 3.37 0.28 1.32 0.00 -0.67 -1.11 121.76 123.81 2hpz s ALA 158 Ca -0.02 1.01 0.17 0.00 0.00 0.00 0.00 51.96 53.12 2hpz s ALA 158 Cb -0.09 -3.38 0.76 0.00 0.00 0.00 0.00 23.12 20.41 2hpz s ALA 158 CO 0.02 -0.38 1.80 0.00 0.00 0.00 0.00 175.76 177.19 2hpz h ALA 159 N 3.38 1.16 0.00 0.00 0.00 -1.39 -3.39 119.26 119.01 2hpz h ALA 159 Ca -0.48 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2hpz h ALA 159 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hpz h ALA 159 CO 0.65 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2hpz n GLY 160 N -0.12 2.72 1.94 0.00 0.00 -1.26 -4.70 105.19 103.77 2hpz n GLY 160 Ca -0.01 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2hpz n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hpz n ASN 161 N 0.00 5.21 -0.96 1.61 3.02 -1.26 -1.06 115.26 121.82 2hpz n ASN 161 Ca 0.00 -3.77 0.09 0.00 -0.03 0.00 0.00 54.58 50.87 2hpz n ASN 161 Cb 0.00 -0.56 0.20 0.00 -0.61 0.00 0.00 39.78 38.81 2hpz n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hpz n ASN 162 N -0.84 3.22 -2.59 6.41 3.02 -1.06 -4.78 115.26 118.65 2hpz n ASN 162 Ca 0.47 -1.93 -0.13 0.00 -0.03 0.00 0.00 54.58 52.97 2hpz n ASN 162 Cb 0.89 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.80 2hpz n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2hpz n ASN 163 N 1.15 -3.62 -4.41 6.41 5.15 -0.52 -4.94 115.26 114.48 2hpz n ASN 163 Ca 0.17 0.14 -0.29 0.00 -0.60 0.00 0.00 54.58 53.99 2hpz n ASN 163 Cb 0.52 -3.07 -0.08 0.00 -0.53 0.00 0.00 39.78 36.62 2hpz n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hpz s ALA 164 N -2.61 3.51 0.01 5.20 0.00 -1.26 -4.89 121.76 121.72 2hpz s ALA 164 Ca 0.06 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2hpz s ALA 164 Cb -0.03 0.41 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 2hpz s ALA 164 CO 0.08 -0.19 1.38 0.34 0.00 0.00 0.00 175.76 177.36 2hpz s ASP 165 N -3.74 6.87 0.00 0.00 -1.08 -1.26 -1.13 116.67 116.34 2hpz s ASP 165 Ca 0.15 2.10 0.14 0.00 -0.52 0.00 0.00 52.55 54.42 2hpz s ASP 165 Cb 0.02 -2.56 0.66 0.00 -1.46 0.00 0.00 42.92 39.58 2hpz s ASP 165 CO 0.09 -0.69 1.41 0.00 0.52 0.00 0.00 175.17 176.50 2hpz n ALA 166 N 5.17 1.73 0.32 3.66 0.00 0.15 -2.92 120.51 128.63 2hpz n ALA 166 Ca 0.13 -0.06 0.20 0.00 0.00 0.00 0.00 53.44 53.71 2hpz n ALA 166 Cb 0.44 -1.23 1.07 0.00 0.00 0.00 0.00 19.45 19.73 2hpz n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2hpz h ARG 167 N 0.00 0.00 -0.66 0.00 0.11 -1.90 -1.96 114.38 109.97 2hpz h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2hpz h ARG 167 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2hpz h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2hpz n ASN 168 N -3.22 4.37 -4.18 0.08 5.03 -1.15 -4.83 115.26 111.37 2hpz n ASN 168 Ca -0.02 -2.36 -0.17 0.00 0.87 0.00 0.00 54.58 52.90 2hpz n ASN 168 Cb 0.16 -0.55 -0.11 0.00 -1.02 0.00 0.00 39.78 38.26 2hpz n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2hpz s TYR 169 N -1.72 1.17 0.04 3.10 2.02 -0.74 -1.86 117.35 119.37 2hpz s TYR 169 Ca 0.48 -0.53 0.03 0.00 -0.37 0.00 0.00 57.07 56.68 2hpz s TYR 169 Cb 0.30 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 41.19 2hpz s TYR 169 CO 0.24 0.05 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.05 2hpz s SER 170 N -2.04 1.19 0.00 2.29 0.01 0.11 -1.22 113.70 114.05 2hpz s SER 170 Ca 0.01 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.81 2hpz s SER 170 Cb -0.07 -0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.20 2hpz s SER 170 CO 0.02 -0.08 1.05 -0.81 0.41 0.00 0.00 173.24 173.83 2hpz n PRO 171 N 1.75 1.03 -0.35 12.44 -0.04 -1.26 -1.20 135.00 147.37 2hpz n PRO 171 Ca -0.20 -0.05 0.23 0.00 -0.04 0.00 0.00 63.50 63.44 2hpz n PRO 171 Cb 0.55 -1.03 0.47 0.00 -0.04 0.00 0.00 33.50 33.46 2hpz n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hpz h ALA 172 N 3.06 2.06 -0.01 0.55 0.00 -1.76 -1.71 119.26 121.46 2hpz h ALA 172 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hpz h ALA 172 Cb 0.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2hpz h ALA 172 CO 0.00 -0.57 -0.06 -1.13 0.00 0.00 0.00 179.25 177.49 2hpz n SER 173 N -4.83 0.69 -4.62 0.00 3.41 -0.36 -4.78 113.62 103.13 2hpz n SER 173 Ca 0.29 -0.97 -0.43 0.00 -0.26 0.00 0.00 58.87 57.50 2hpz n SER 173 Cb 0.92 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 2hpz n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2hpz s GLU 174 N -2.22 3.77 0.45 4.33 2.56 -0.64 -4.91 118.70 122.04 2hpz s GLU 174 Ca 0.36 1.38 0.13 0.00 0.00 0.00 0.00 54.97 56.85 2hpz s GLU 174 Cb 0.21 -3.99 1.00 0.00 2.00 0.00 0.00 34.13 33.35 2hpz s GLU 174 CO 0.41 -1.32 2.01 -1.35 -0.56 0.00 0.00 175.26 174.46 2hpz h PRO 175 N 10.37 0.09 0.00 4.30 0.11 -1.89 -3.12 132.00 141.85 2hpz h PRO 175 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2hpz h PRO 175 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2hpz h PRO 175 CO 1.03 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.89 2hpz n SER 176 N -4.37 0.12 -5.00 -2.05 3.41 -1.26 -4.78 113.62 99.69 2hpz n SER 176 Ca -0.02 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.91 2hpz n SER 176 Cb 0.20 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2hpz n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hpz s VAL 177 N -3.03 2.34 -0.42 -3.33 -7.23 -1.18 -4.99 120.40 102.55 2hpz s VAL 177 Ca 0.10 -1.08 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 2hpz s VAL 177 Cb 0.14 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.68 2hpz s VAL 177 CO 0.41 0.00 0.39 0.00 -0.31 0.00 0.00 175.10 175.59 2hpz s THR 179 N 1.96 5.28 -0.20 0.00 2.01 -1.26 -0.76 115.64 122.66 2hpz s THR 179 Ca 0.09 0.49 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 2hpz s THR 179 Cb -0.18 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2hpz s THR 179 CO 0.12 0.31 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 2hpz s VAL 180 N 1.04 2.82 0.67 3.82 1.01 -0.26 -1.12 120.40 128.38 2hpz s VAL 180 Ca 0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2hpz s VAL 180 Cb -0.14 -2.26 0.09 0.00 0.00 0.00 0.00 36.38 34.07 2hpz s VAL 180 CO 0.06 0.46 0.93 -0.83 0.00 0.00 0.00 175.10 175.72 2hpz s GLY 181 N 1.40 1.77 0.03 4.51 0.00 -0.27 -1.08 107.32 113.68 2hpz s GLY 181 Ca 0.05 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.37 2hpz s GLY 181 CO -0.07 -1.02 -0.22 0.00 0.00 0.00 0.00 173.10 171.78 2hpz s ALA 182 N -3.05 2.41 0.33 3.20 0.00 -1.26 -1.53 121.76 121.86 2hpz s ALA 182 Ca 0.63 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 51.45 2hpz s ALA 182 Cb -0.08 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 2hpz s ALA 182 CO 0.43 0.55 -0.03 -1.54 0.00 0.00 0.00 175.76 175.17 2hpz s SER 183 N -1.20 3.15 0.54 0.00 1.04 -0.29 -0.55 113.70 116.39 2hpz s SER 183 Ca 0.13 -1.27 0.06 0.00 0.48 0.00 0.00 55.95 55.34 2hpz s SER 183 Cb -0.10 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.81 2hpz s SER 183 CO 0.03 -0.39 0.41 1.51 0.98 0.00 0.00 173.24 175.78 2hpz s ASP 184 N -3.55 4.65 0.52 7.02 1.47 0.00 -0.65 116.67 126.13 2hpz s ASP 184 Ca 0.33 -1.22 0.35 0.00 1.18 0.00 0.00 52.55 53.18 2hpz s ASP 184 Cb 0.06 0.38 1.68 0.00 -0.34 0.00 0.00 42.92 44.70 2hpz s ASP 184 CO 0.15 -1.09 2.04 0.08 0.68 0.00 0.00 175.17 177.03 2hpz h ARG 185 N 0.75 0.00 -0.64 2.11 0.11 -1.89 -1.37 114.38 113.45 2hpz h ARG 185 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 2hpz h ARG 185 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2hpz h ARG 185 CO 0.57 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.30 2hpz n TYR 186 N -2.84 1.37 -2.78 4.08 4.01 -1.26 -4.48 117.16 115.25 2hpz n TYR 186 Ca -0.01 -0.52 -0.21 0.00 -0.16 0.00 0.00 57.90 57.00 2hpz n TYR 186 Cb 0.17 -0.27 0.02 0.00 -0.31 0.00 0.00 39.34 38.95 2hpz n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hpz n ASP 187 N 0.83 -5.87 -4.90 7.72 8.00 -0.52 -4.91 116.55 116.90 2hpz n ASP 187 Ca 0.22 -0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 2hpz n ASP 187 Cb 0.83 -4.75 -0.05 0.00 -0.02 0.00 0.00 41.12 37.13 2hpz n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hpz s ARG 188 N -5.43 3.54 0.18 -1.24 0.52 -1.26 -1.15 118.95 114.10 2hpz s ARG 188 Ca 0.19 -0.22 -0.33 0.00 -0.52 0.00 0.00 55.73 54.85 2hpz s ARG 188 Cb -0.09 -2.98 -0.14 0.00 0.52 0.00 0.00 34.95 32.27 2hpz s ARG 188 CO 0.24 0.56 1.52 -2.13 0.02 0.00 0.00 175.30 175.51 2hpz n ARG 189 N 0.41 2.07 -1.71 3.54 0.63 -0.74 -0.82 116.66 120.05 2hpz n ARG 189 Ca -0.05 0.74 -0.41 0.00 -0.92 0.00 0.00 57.85 57.21 2hpz n ARG 189 Cb 0.52 -2.48 0.01 0.00 0.45 0.00 0.00 32.46 30.96 2hpz n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2hpz n SER 190 N 3.02 2.72 0.28 6.15 7.64 0.28 -4.75 113.62 128.96 2hpz n SER 190 Ca 0.15 1.14 0.13 0.00 1.01 0.00 0.00 58.87 61.30 2hpz n SER 190 Cb 0.29 -1.51 0.82 0.00 -1.01 0.00 0.00 64.21 62.80 2hpz n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2hpz h SER 191 N 2.26 0.00 0.32 6.43 4.64 -1.91 -1.00 113.55 124.29 2hpz h SER 191 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hpz h SER 191 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2hpz h SER 191 CO 0.61 0.04 -0.65 2.22 -0.87 0.00 0.00 176.83 178.17 2hpz n PHE 192 N -3.91 0.00 -2.01 4.77 1.16 -1.26 -4.70 117.46 111.51 2hpz n PHE 192 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.13 2hpz n PHE 192 Cb 0.13 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.81 2hpz n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2hpz s SER 193 N -2.97 6.66 0.99 5.98 0.15 -0.38 -1.44 113.70 122.69 2hpz s SER 193 Ca 0.11 2.53 -0.11 0.00 0.70 0.00 0.00 55.95 59.18 2hpz s SER 193 Cb 0.17 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 62.08 2hpz s SER 193 CO 0.75 -0.77 1.10 0.20 1.20 0.00 0.00 173.24 175.72 2hpz s ASN 194 N 1.09 2.38 0.00 5.45 0.02 -0.23 -4.07 114.94 119.59 2hpz s ASN 194 Ca 0.68 1.86 0.00 0.00 -1.02 0.00 0.00 52.86 54.37 2hpz s ASN 194 Cb -0.42 -2.43 0.00 0.00 0.02 0.00 0.00 41.25 38.43 2hpz s ASN 194 CO 0.31 -3.38 0.00 0.00 0.02 0.00 0.00 177.10 174.05 2hpz n TYR 195 N -4.40 -0.15 0.00 2.20 0.18 -0.28 -4.78 117.16 109.93 2hpz n TYR 195 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2hpz n TYR 195 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2hpz n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2hpz n GLY 196 N 0.00 2.26 0.28 -7.48 0.00 -1.26 -0.67 105.19 98.32 2hpz n GLY 196 Ca 0.00 -2.17 0.18 0.00 0.00 0.00 0.00 46.02 44.03 2hpz n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hpz h SER 197 N 0.00 0.00 1.32 1.61 4.64 -1.96 -2.50 113.55 116.66 2hpz h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hpz h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2hpz h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 2hpz h VAL 198 N 0.00 0.00 -3.82 0.95 3.04 -1.89 -3.45 116.25 111.08 2hpz h VAL 198 Ca 0.00 -0.45 -0.53 0.00 -1.01 0.00 0.00 66.70 64.71 2hpz h VAL 198 Cb 0.41 1.38 0.08 0.00 -2.01 0.00 0.00 31.29 31.15 2hpz h VAL 198 CO 0.00 0.00 0.70 -0.76 -1.01 0.00 0.00 177.57 176.50 2hpz s LEU 199 N -4.65 4.39 -0.20 3.16 1.02 -0.94 -4.59 118.68 116.86 2hpz s LEU 199 Ca 0.09 2.80 0.16 0.00 0.02 0.00 0.00 54.13 57.19 2hpz s LEU 199 Cb 0.11 -3.65 -0.24 0.00 0.02 0.00 0.00 46.19 42.43 2hpz s LEU 199 CO 0.55 -0.66 0.05 0.47 0.02 0.00 0.00 176.35 176.78 2hpz n ASP 200 N 0.95 0.28 -3.53 2.29 8.00 -0.27 -4.65 116.55 119.62 2hpz n ASP 200 Ca 0.01 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 2hpz n ASP 200 Cb 0.41 0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 42.25 2hpz n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2hpz s ILE 201 N -2.50 0.00 0.07 0.53 1.10 -1.16 -4.79 121.20 114.46 2hpz s ILE 201 Ca -0.13 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.06 2hpz s ILE 201 Cb 0.06 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.64 2hpz s ILE 201 CO 0.80 0.00 -0.05 -0.36 -2.11 0.00 0.00 174.94 173.22 2hpz s PHE 202 N -2.01 2.89 0.17 3.50 0.40 -0.15 -1.11 117.98 121.66 2hpz s PHE 202 Ca -0.01 -0.07 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 2hpz s PHE 202 Cb -0.01 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2hpz s PHE 202 CO -0.01 0.44 0.06 0.20 0.70 0.00 0.00 175.22 176.60 2hpz s GLY 203 N -2.06 1.20 0.19 4.36 0.00 -0.58 -1.26 107.32 109.17 2hpz s GLY 203 Ca 0.22 -1.58 -0.32 0.00 0.00 0.00 0.00 44.72 43.04 2hpz s GLY 203 CO 0.14 -1.43 1.75 -1.05 0.00 0.00 0.00 173.10 172.50 2hpz n PRO 204 N -0.20 2.78 0.00 2.90 -0.02 -1.26 -1.13 135.00 138.07 2hpz n PRO 204 Ca -0.04 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2hpz n PRO 204 Cb 0.64 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2hpz n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hpz n GLY 205 N 4.02 0.99 3.63 -1.23 0.00 0.17 -3.01 105.19 109.76 2hpz n GLY 205 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2hpz n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hpz s THR 206 N -0.03 5.11 -0.96 2.61 2.01 -1.06 -0.44 115.64 122.88 2hpz s THR 206 Ca 0.00 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.04 2hpz s THR 206 Cb 0.00 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 2hpz s THR 206 CO 0.00 0.37 0.84 -0.67 -0.69 0.00 0.00 174.62 174.47 2hpz n ASP 207 N 4.20 -6.52 -4.55 3.53 2.03 -1.22 -4.68 116.55 109.34 2hpz n ASP 207 Ca -0.15 -0.60 -0.38 0.00 0.52 0.00 0.00 54.79 54.17 2hpz n ASP 207 Cb 0.52 -4.97 -0.11 0.00 -0.72 0.00 0.00 41.12 35.84 2hpz n ASP 207 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hpz s ILE 208 N -3.33 5.14 -0.06 5.18 -1.09 -0.20 -4.86 121.20 121.98 2hpz s ILE 208 Ca 0.39 0.01 -0.25 0.00 -2.23 0.00 0.00 60.65 58.57 2hpz s ILE 208 Cb -0.05 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2hpz s ILE 208 CO 0.70 0.20 0.75 -0.22 -1.23 0.00 0.00 174.94 175.14 2hpz s LEU 209 N 1.73 4.31 0.38 2.97 2.96 -1.26 -2.11 118.68 127.66 2hpz s LEU 209 Ca 0.07 1.26 -0.14 0.00 -0.22 0.00 0.00 54.13 55.09 2hpz s LEU 209 Cb -0.16 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 43.41 2hpz s LEU 209 CO 0.10 -0.16 0.76 -0.55 -1.32 0.00 0.00 176.35 175.17 2hpz s SER 210 N 0.86 0.10 0.48 3.68 0.15 -0.67 -4.88 113.70 113.42 2hpz s SER 210 Ca 0.40 -1.18 -0.24 0.00 0.70 0.00 0.00 55.95 55.63 2hpz s SER 210 Cb -0.18 0.83 -0.07 0.00 -1.71 0.00 0.00 66.02 64.89 2hpz s SER 210 CO 0.19 -1.64 1.40 0.42 1.20 0.00 0.00 173.24 174.81 2hpz s THR 211 N -2.42 2.09 0.27 6.45 -4.23 -1.26 -1.19 115.64 115.36 2hpz s THR 211 Ca 0.17 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2hpz s THR 211 Cb -0.05 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2hpz s THR 211 CO 0.12 0.01 0.08 0.86 -0.54 0.00 0.00 174.62 175.15 2hpz s TRP 212 N -1.24 1.63 0.82 3.99 -0.11 0.10 -2.41 118.94 121.73 2hpz s TRP 212 Ca 0.65 -1.11 -0.11 0.00 1.22 0.00 0.00 56.10 56.75 2hpz s TRP 212 Cb -0.42 -0.98 0.09 0.00 -1.50 0.00 0.00 33.47 30.65 2hpz s TRP 212 CO 0.53 -0.24 1.10 0.96 -4.62 0.00 0.00 176.95 174.68 2hpz s ILE 213 N -3.63 2.98 -0.78 5.86 -4.36 -1.26 -2.25 121.20 117.76 2hpz s ILE 213 Ca 0.37 0.32 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 2hpz s ILE 213 Cb 0.08 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 41.07 2hpz s ILE 213 CO 0.14 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.51 2hpz n GLY 214 N -0.92 0.65 2.40 6.27 0.00 -1.26 -3.25 105.19 109.07 2hpz n GLY 214 Ca 0.09 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2hpz n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpz n GLY 215 N -1.65 -0.30 0.00 -0.02 0.00 -1.22 -5.00 105.19 96.99 2hpz n GLY 215 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2hpz n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hpz n SER 216 N -1.22 1.20 -4.00 1.61 3.41 -0.95 -4.97 113.62 108.69 2hpz n SER 216 Ca -0.17 -0.73 -0.08 0.00 -0.26 0.00 0.00 58.87 57.62 2hpz n SER 216 Cb 0.64 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2hpz n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2hpz s THR 217 N 0.23 0.16 0.19 6.66 -4.23 -1.26 -0.72 115.64 116.67 2hpz s THR 217 Ca 0.00 -1.28 -0.23 0.00 -1.18 0.00 0.00 61.69 59.00 2hpz s THR 217 Cb 0.00 -0.88 0.05 0.00 1.34 0.00 0.00 72.50 73.01 2hpz s THR 217 CO 0.00 -0.71 0.73 0.00 -0.54 0.00 0.00 174.62 174.10 2hpz s ARG 218 N -2.66 1.44 -0.19 3.99 1.70 -0.33 -4.78 118.95 118.12 2hpz s ARG 218 Ca -0.05 -0.70 -0.08 0.00 -0.47 0.00 0.00 55.73 54.43 2hpz s ARG 218 Cb -0.01 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2hpz s ARG 218 CO -0.05 -0.65 0.07 0.45 -1.08 0.00 0.00 175.30 174.04 2hpz s SER 219 N -2.82 5.64 0.21 -2.89 0.15 -1.26 -1.67 113.70 111.06 2hpz s SER 219 Ca 0.07 0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 2hpz s SER 219 Cb -0.03 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.28 2hpz s SER 219 CO -0.02 0.16 0.21 0.27 1.20 0.00 0.00 173.24 175.06 2hpz s ILE 220 N 0.44 0.00 0.06 6.45 -4.36 -0.90 -4.86 121.20 118.03 2hpz s ILE 220 Ca 0.03 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.62 2hpz s ILE 220 Cb -0.12 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2hpz s ILE 220 CO 0.00 0.00 -0.19 -0.44 0.24 0.00 0.00 174.94 174.56 2hpz s SER 221 N -3.14 2.24 0.00 4.36 0.01 -1.26 -1.03 113.70 114.88 2hpz s SER 221 Ca 0.36 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2hpz s SER 221 Cb 0.05 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2hpz s SER 221 CO 0.12 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2hpz n GLY 222 N 1.65 2.64 0.29 3.44 0.00 0.41 -4.87 105.19 108.75 2hpz n GLY 222 Ca -0.18 -0.95 0.18 0.00 0.00 0.00 0.00 46.02 45.06 2hpz n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hpz h THR 223 N 0.95 0.16 -0.46 2.61 1.35 -1.85 -1.54 112.91 114.13 2hpz h THR 223 Ca 0.00 -0.37 0.10 0.00 -0.55 0.00 0.00 66.41 65.60 2hpz h THR 223 Cb 0.00 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 2hpz h THR 223 CO 0.00 0.04 0.32 0.28 -0.25 0.00 0.00 175.52 175.91 2hpz h SER 224 N 0.00 0.15 0.81 5.36 0.02 -1.90 -2.02 113.55 115.97 2hpz h SER 224 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.72 2hpz h SER 224 Cb 0.31 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2hpz h SER 224 CO 0.00 0.09 -1.27 0.24 -1.14 0.00 0.00 176.83 174.76 2hpz h MET 225 N 0.17 0.00 -0.13 3.45 2.86 -1.57 -3.35 114.93 116.35 2hpz h MET 225 Ca 0.22 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.65 2hpz h MET 225 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2hpz h MET 225 CO -0.03 0.78 -0.75 0.00 1.06 0.00 0.00 176.91 177.97 2hpz h ALA 226 N 1.02 0.45 -0.18 6.32 0.00 -1.36 -3.34 119.26 122.16 2hpz h ALA 226 Ca -0.12 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.24 2hpz h ALA 226 Cb 1.85 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 2hpz h ALA 226 CO 0.11 0.72 -0.13 1.15 0.00 0.00 0.00 179.25 181.10 2hpz h THR 227 N 0.43 0.63 0.00 0.00 2.02 -1.52 -2.27 112.91 112.21 2hpz h THR 227 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2hpz h THR 227 Cb 1.35 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2hpz h THR 227 CO 0.14 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.50 2hpz h PRO 228 N -0.12 0.00 -0.35 6.66 0.13 -1.73 -0.20 132.00 136.38 2hpz h PRO 228 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2hpz h PRO 228 Cb 0.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 2hpz h PRO 228 CO -0.26 0.09 0.22 0.45 -0.23 0.00 0.00 178.00 178.27 2hpz h HIS 229 N 0.00 0.46 -0.38 1.56 3.86 -1.53 0.11 115.15 119.23 2hpz h HIS 229 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2hpz h HIS 229 Cb 0.36 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2hpz h HIS 229 CO 0.00 0.32 -0.20 0.28 0.86 0.00 0.00 177.93 179.19 2hpz h VAL 230 N 0.47 1.28 -0.48 2.45 2.07 -1.16 -0.54 116.25 120.34 2hpz h VAL 230 Ca 0.13 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2hpz h VAL 230 Cb -0.01 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2hpz h VAL 230 CO -0.03 0.44 0.31 0.00 0.02 0.00 0.00 177.57 178.32 2hpz h ALA 231 N 0.80 0.60 -0.59 1.67 0.00 -0.98 0.53 119.26 121.30 2hpz h ALA 231 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2hpz h ALA 231 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2hpz h ALA 231 CO 0.06 0.06 0.14 0.78 0.00 0.00 0.00 179.25 180.29 2hpz h GLY 232 N 0.64 1.01 0.99 0.00 0.00 -0.76 -2.10 103.07 102.86 2hpz h GLY 232 Ca 0.17 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2hpz h GLY 232 CO -0.04 0.60 0.28 -2.00 0.00 0.00 0.00 176.54 175.38 2hpz h LEU 233 N 0.85 0.54 -0.28 3.11 5.85 -0.71 -0.66 115.31 124.00 2hpz h LEU 233 Ca 0.18 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2hpz h LEU 233 Cb 0.36 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2hpz h LEU 233 CO 0.00 0.42 -0.05 0.00 -0.34 0.00 0.00 178.44 178.47 2hpz h ALA 234 N 1.14 0.21 -0.59 1.25 0.00 -0.71 0.62 119.26 121.18 2hpz h ALA 234 Ca 0.16 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2hpz h ALA 234 Cb -0.03 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2hpz h ALA 234 CO -0.03 -0.45 0.34 0.00 0.00 0.00 0.00 179.25 179.10 2hpz h ALA 235 N 1.27 0.78 -0.27 0.00 0.00 -1.09 -0.31 119.26 119.64 2hpz h ALA 235 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2hpz h ALA 235 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hpz h ALA 235 CO -0.27 0.03 0.06 -0.92 0.00 0.00 0.00 179.25 178.14 2hpz h TYR 236 N 0.64 0.10 -0.21 0.00 3.20 -0.64 -1.65 116.97 118.40 2hpz h TYR 236 Ca 0.26 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 2hpz h TYR 236 Cb 0.11 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2hpz h TYR 236 CO -0.08 0.03 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.02 2hpz h LEU 237 N 0.16 0.50 -0.62 2.82 3.38 -0.54 -2.57 115.31 118.44 2hpz h LEU 237 Ca 0.12 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2hpz h LEU 237 Cb 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2hpz h LEU 237 CO -0.16 0.84 0.17 0.24 0.09 0.00 0.00 178.44 179.62 2hpz h MET 238 N 0.40 0.98 -0.61 1.13 2.86 -0.86 -1.67 114.93 117.17 2hpz h MET 238 Ca 0.04 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2hpz h MET 238 Cb 0.85 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2hpz h MET 238 CO 0.07 0.88 0.26 1.15 1.06 0.00 0.00 176.91 180.33 2hpz h THR 239 N 0.90 1.21 0.00 2.22 2.02 -1.16 -0.96 112.91 117.14 2hpz h THR 239 Ca 0.20 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2hpz h THR 239 Cb 0.33 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2hpz h THR 239 CO -0.00 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.32 2hpz n LEU 240 N -4.33 0.00 -0.27 2.58 4.77 -0.98 -4.90 117.00 113.86 2hpz n LEU 240 Ca 0.05 0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 56.39 2hpz n LEU 240 Cb 0.15 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2hpz n LEU 240 CO 0.38 -0.09 -0.03 0.61 -1.33 0.00 0.00 177.39 176.93 2hpz n GLY 241 N 0.76 0.65 0.17 -0.72 0.00 -0.37 -4.92 105.19 100.76 2hpz n GLY 241 Ca 0.08 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.55 2hpz n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hpz h LYS 242 N 0.22 0.00 -3.32 1.61 1.79 -1.55 -3.48 116.57 111.84 2hpz h LYS 242 Ca -0.07 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2hpz h LYS 242 Cb 0.29 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 2hpz h LYS 242 CO 0.10 0.40 0.11 -0.08 -1.08 0.00 0.00 179.45 178.90 2hpz s THR 243 N -3.16 0.00 0.39 -0.16 -1.32 -1.25 -5.05 115.64 105.09 2hpz s THR 243 Ca 0.03 -1.18 0.05 0.00 -1.21 0.00 0.00 61.69 59.37 2hpz s THR 243 Cb 0.08 -2.48 -0.06 0.00 -1.51 0.00 0.00 72.50 68.53 2hpz s THR 243 CO 0.71 0.00 0.04 0.42 -2.21 0.00 0.00 174.62 173.58 2hpz s THR 244 N -3.18 1.43 0.28 5.08 -4.23 -1.26 -4.46 115.64 109.29 2hpz s THR 244 Ca 0.18 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2hpz s THR 244 Cb -0.04 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.35 2hpz s THR 244 CO 0.11 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.07 2hpz h ALA 245 N 1.84 1.46 -0.11 3.99 0.00 -1.90 -0.37 119.26 124.17 2hpz h ALA 245 Ca -0.42 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2hpz h ALA 245 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2hpz h ALA 245 CO 0.73 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 180.04 2hpz h ALA 246 N 1.49 1.28 -0.05 0.00 0.00 -1.90 -3.30 119.26 116.78 2hpz h ALA 246 Ca 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hpz h ALA 246 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2hpz h ALA 246 CO -0.19 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 2hpz n SER 247 N -4.12 1.76 -0.29 0.00 3.41 -0.91 -4.74 113.62 108.73 2hpz n SER 247 Ca -0.01 -1.54 -0.04 0.00 -0.26 0.00 0.00 58.87 57.02 2hpz n SER 247 Cb 0.40 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2hpz n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hpz h ALA 248 N 0.67 1.17 -0.36 7.33 0.00 -1.16 0.06 119.26 126.97 2hpz h ALA 248 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2hpz h ALA 248 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2hpz h ALA 248 CO 0.00 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.06 2hpz h ARG 250 N 0.45 0.96 -0.57 0.00 2.43 -1.80 -0.83 114.38 115.03 2hpz h ARG 250 Ca 0.13 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2hpz h ARG 250 Cb 0.12 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2hpz h ARG 250 CO -0.02 0.84 0.31 -0.92 -1.51 0.00 0.00 179.97 178.68 2hpz h TYR 251 N 0.89 0.79 -0.64 2.20 3.20 -0.63 0.69 116.97 123.47 2hpz h TYR 251 Ca 0.20 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2hpz h TYR 251 Cb 0.27 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2hpz h TYR 251 CO 0.02 0.57 0.30 0.82 -1.64 0.00 0.00 178.16 178.23 2hpz h ILE 252 N 0.77 1.22 -0.59 1.81 2.04 -0.52 -1.76 117.51 120.48 2hpz h ILE 252 Ca 0.20 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2hpz h ILE 252 Cb 0.05 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2hpz h ILE 252 CO -0.03 0.26 0.27 0.00 0.00 0.00 0.00 178.15 178.65 2hpz h ALA 253 N 1.13 0.76 -0.28 1.87 0.00 -0.83 -1.44 119.26 120.47 2hpz h ALA 253 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2hpz h ALA 253 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hpz h ALA 253 CO -0.03 0.33 0.00 -0.44 0.00 0.00 0.00 179.25 179.12 2hpz h ASP 254 N 0.80 0.39 -0.44 0.00 3.32 -0.54 -2.98 116.42 116.97 2hpz h ASP 254 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2hpz h ASP 254 Cb 0.14 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2hpz h ASP 254 CO -0.02 0.45 0.00 0.35 -1.72 0.00 0.00 179.24 178.29 2hpz n THR 255 N -4.32 0.91 -1.19 0.35 -2.24 -0.69 -5.01 114.28 102.08 2hpz n THR 255 Ca 0.01 -0.95 -0.31 0.00 -2.27 0.00 0.00 64.05 60.52 2hpz n THR 255 Cb 0.21 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 69.12 2hpz n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hpz s ALA 256 N -1.03 2.12 0.03 6.98 0.00 -0.56 -4.64 121.76 124.66 2hpz s ALA 256 Ca 0.31 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 2hpz s ALA 256 Cb 0.16 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2hpz s ALA 256 CO 0.22 -1.93 1.48 -0.80 0.00 0.00 0.00 175.76 174.73 2hpz s ASN 257 N -3.17 6.77 -0.16 0.00 0.02 -0.29 -4.85 114.94 113.26 2hpz s ASN 257 Ca 0.63 2.24 -0.04 0.00 -1.02 0.00 0.00 52.86 54.66 2hpz s ASN 257 Cb -0.19 -2.56 -0.03 0.00 0.02 0.00 0.00 41.25 38.49 2hpz s ASN 257 CO 0.55 -0.77 -0.01 -0.54 0.02 0.00 0.00 177.10 176.35 2hpz s LYS 258 N 2.42 3.70 0.00 -0.60 1.02 -1.26 -1.10 119.74 123.92 2hpz s LYS 258 Ca 0.67 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2hpz s LYS 258 Cb -0.34 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2hpz s LYS 258 CO 0.28 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 2hpz n GLY 259 N 3.44 0.67 0.17 -3.33 0.00 -0.68 -4.92 105.19 100.54 2hpz n GLY 259 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2hpz n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hpz h ASP 260 N 0.00 0.00 -3.64 1.61 3.32 -1.81 -3.47 116.42 112.44 2hpz h ASP 260 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2hpz h ASP 260 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2hpz h ASP 260 CO 0.00 0.39 0.05 -0.76 -1.72 0.00 0.00 179.24 177.20 2hpz s LEU 261 N -6.55 4.13 0.34 1.55 1.43 -1.26 -4.89 118.68 113.42 2hpz s LEU 261 Ca 0.03 1.22 0.08 0.00 -1.03 0.00 0.00 54.13 54.43 2hpz s LEU 261 Cb 0.08 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2hpz s LEU 261 CO 0.71 -0.14 0.25 -0.44 0.23 0.00 0.00 176.35 176.96 2hpz s SER 262 N -2.19 5.10 -1.65 2.29 0.01 -0.30 -4.66 113.70 112.30 2hpz s SER 262 Ca 0.51 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2hpz s SER 262 Cb -0.11 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2hpz s SER 262 CO 0.19 -0.34 0.00 0.59 0.41 0.00 0.00 173.24 174.09 2hpz n ASN 263 N -1.31 -5.37 -4.60 2.44 3.02 -1.26 -1.79 115.26 106.38 2hpz n ASN 263 Ca -0.02 0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2hpz n ASN 263 Cb 0.60 -4.44 -0.07 0.00 -0.61 0.00 0.00 39.78 35.26 2hpz n ASN 263 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hpz s ILE 264 N -2.90 4.98 0.55 2.41 -1.09 -1.26 -4.67 121.20 119.22 2hpz s ILE 264 Ca 0.00 0.87 -0.20 0.00 -2.23 0.00 0.00 60.65 59.10 2hpz s ILE 264 Cb 0.00 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2hpz s ILE 264 CO 0.00 -0.07 1.17 -2.84 -1.23 0.00 0.00 174.94 171.97 2hpz s PRO 265 N 2.51 3.27 0.25 2.79 0.02 -1.26 -4.94 135.00 137.65 2hpz s PRO 265 Ca 0.24 1.73 -0.31 0.00 0.02 0.00 0.00 61.00 62.68 2hpz s PRO 265 Cb -0.15 -2.04 -0.13 0.00 0.02 0.00 0.00 34.50 32.20 2hpz s PRO 265 CO 0.11 -0.94 1.43 0.34 -0.33 0.00 0.00 177.00 177.61 2hpz n PHE 266 N -1.28 2.28 0.00 6.54 -0.00 -1.26 -2.03 117.46 121.71 2hpz n PHE 266 Ca 0.12 0.41 0.00 0.00 -0.00 0.00 0.00 57.45 57.98 2hpz n PHE 266 Cb 0.50 -2.48 0.00 0.00 -0.00 0.00 0.00 39.48 37.50 2hpz n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hpz n GLY 267 N 2.08 0.29 3.79 7.13 0.00 -1.26 -5.01 105.19 112.21 2hpz n GLY 267 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2hpz n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hpz s THR 268 N -2.08 5.04 0.45 2.61 2.01 -0.86 -3.74 115.64 119.07 2hpz s THR 268 Ca 0.00 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 2hpz s THR 268 Cb 0.00 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 2hpz s THR 268 CO 0.00 0.59 1.37 0.68 -0.69 0.00 0.00 174.62 176.57 2hpz s VAL 269 N -0.79 2.28 -0.91 3.82 -7.23 -1.26 -4.84 120.40 111.47 2hpz s VAL 269 Ca 0.13 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 2hpz s VAL 269 Cb -0.12 -3.14 0.22 0.00 0.56 0.00 0.00 36.38 33.91 2hpz s VAL 269 CO 0.03 0.03 0.80 0.21 -0.31 0.00 0.00 175.10 175.86 2hpz s ASN 270 N -0.68 6.09 -0.04 4.85 3.04 -1.26 -4.93 114.94 122.00 2hpz s ASN 270 Ca 0.61 -3.72 -0.01 0.00 0.04 0.00 0.00 52.86 49.79 2hpz s ASN 270 Cb -0.41 -1.93 0.03 0.00 -1.54 0.00 0.00 41.25 37.41 2hpz s ASN 270 CO 0.52 -0.19 0.07 -0.76 -3.04 0.00 0.00 177.10 173.70 2hpz s LEU 271 N -1.34 0.83 -0.10 3.21 1.43 -1.26 -1.69 118.68 119.76 2hpz s LEU 271 Ca 0.28 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2hpz s LEU 271 Cb -0.07 0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.21 2hpz s LEU 271 CO -0.12 -0.15 -0.21 -0.22 0.23 0.00 0.00 176.35 175.88 2hpz s LEU 272 N 1.26 1.97 0.26 1.79 2.96 -0.26 -0.98 118.68 125.69 2hpz s LEU 272 Ca -0.07 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 2hpz s LEU 272 Cb -0.12 -1.28 -0.13 0.00 0.50 0.00 0.00 46.19 45.15 2hpz s LEU 272 CO -0.04 0.11 1.32 0.00 -1.32 0.00 0.00 176.35 176.42 2hpz n ALA 273 N 3.73 0.87 -3.54 5.97 0.00 -0.39 -1.14 120.51 126.01 2hpz n ALA 273 Ca -0.20 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2hpz n ALA 273 Cb 0.52 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 2hpz n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2hpz s TYR 274 N -0.39 -0.47 -1.61 0.00 5.04 -1.26 -4.49 117.35 114.16 2hpz s TYR 274 Ca 0.65 1.07 0.27 0.00 -2.44 0.00 0.00 57.07 56.62 2hpz s TYR 274 Cb -0.65 0.18 0.80 0.00 0.35 0.00 0.00 41.96 42.63 2hpz s TYR 274 CO 0.54 -0.27 1.59 0.27 -1.34 0.00 0.00 175.55 176.34 2hpz n ASN 275 N 3.77 0.84 -4.05 4.32 6.94 0.93 -4.74 115.26 123.28 2hpz n ASN 275 Ca -0.20 -0.72 -0.30 0.00 -0.02 0.00 0.00 54.58 53.34 2hpz n ASN 275 Cb 0.56 0.11 -0.02 0.00 -2.36 0.00 0.00 39.78 38.07 2hpz n ASN 275 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2hpz n ASN 276 N -0.84 -2.04 -4.71 0.53 5.15 -1.26 -4.91 115.26 107.18 2hpz n ASN 276 Ca 0.11 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.70 2hpz n ASN 276 Cb 0.34 -3.07 -0.03 0.00 -0.53 0.00 0.00 39.78 36.48 2hpz n ASN 276 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2hpz s TYR 277 N -3.62 3.67 -0.06 1.20 6.14 -1.26 -5.04 117.35 118.38 2hpz s TYR 277 Ca 0.37 1.64 0.01 0.00 0.64 0.00 0.00 57.07 59.72 2hpz s TYR 277 Cb -0.20 -3.06 0.02 0.00 0.42 0.00 0.00 41.96 39.15 2hpz s TYR 277 CO 0.89 0.03 -0.05 -0.65 0.64 0.00 0.00 175.55 176.42 2hpz s GLN 278 N 0.85 0.98 0.00 4.97 -1.52 -1.26 -5.06 119.66 118.62 2hpz s GLN 278 Ca 0.49 -0.12 0.06 0.00 -1.95 0.00 0.00 55.36 53.84 2hpz s GLN 278 Cb -0.21 -1.03 0.37 0.00 -0.22 0.00 0.00 33.01 31.92 2hpz s GLN 278 CO 0.27 -0.14 0.84 0.00 -0.25 0.00 0.00 175.29 176.01