#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlp s LYS 22 N 0.00 0.70 -0.02 -0.78 2.20 -1.26 0.07 119.74 120.65 1hlp s LYS 22 Ca 0.00 1.00 0.07 0.00 -0.36 0.00 0.00 55.97 56.68 1hlp s LYS 22 Cb 0.00 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1hlp s LYS 22 CO 0.00 -0.12 -0.23 0.08 -0.36 0.00 0.00 175.35 174.72 1hlp s VAL 23 N 0.89 1.81 0.10 4.02 1.01 -0.38 -1.97 120.40 125.88 1hlp s VAL 23 Ca -0.04 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1hlp s VAL 23 Cb -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1hlp s VAL 23 CO -0.08 0.51 -0.04 -0.44 0.00 0.00 0.00 175.10 175.06 1hlp s SER 24 N -0.46 4.76 -0.37 3.32 0.01 -0.82 -1.16 113.70 118.98 1hlp s SER 24 Ca 0.07 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1hlp s SER 24 Cb -0.10 -1.04 0.12 0.00 0.21 0.00 0.00 66.02 65.21 1hlp s SER 24 CO -0.00 0.17 0.17 -0.69 0.41 0.00 0.00 173.24 173.30 1hlp s VAL 25 N -1.29 1.12 0.05 3.43 1.01 0.12 0.18 120.40 125.02 1hlp s VAL 25 Ca 0.24 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 59.92 1hlp s VAL 25 Cb -0.11 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1hlp s VAL 25 CO 0.17 -0.80 1.33 -0.69 0.00 0.00 0.00 175.10 175.11 1hlp s VAL 26 N 0.97 3.69 0.00 2.92 1.01 0.15 -1.58 120.40 127.55 1hlp s VAL 26 Ca 0.14 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1hlp s VAL 26 Cb -0.21 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1hlp s VAL 26 CO -0.11 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1hlp n GLY 27 N 3.47 0.82 0.43 4.51 0.00 0.46 -1.04 105.19 113.84 1hlp n GLY 27 Ca 0.11 -0.25 0.24 0.00 0.00 0.00 0.00 46.02 46.12 1hlp n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hlp h ALA 27 N 0.00 2.47 0.00 4.61 0.00 -1.22 0.61 119.26 125.73 1hlp h ALA 27 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1hlp h ALA 27 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hlp h ALA 27 CO 0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 179.25 177.76 1hlp h ALA 28 N 1.44 0.87 -2.37 0.00 0.00 -1.89 -2.77 119.26 114.54 1hlp h ALA 28 Ca 0.31 -0.51 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 1hlp h ALA 28 Cb 1.48 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1hlp h ALA 28 CO -0.00 0.70 0.36 0.20 0.00 0.00 0.00 179.25 180.51 1hlp s GLY 29 N -4.45 1.86 0.00 0.00 0.00 0.21 -4.78 107.32 100.15 1hlp s GLY 29 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1hlp s GLY 29 CO 0.74 1.66 0.00 -0.37 0.00 0.00 0.00 173.10 175.12 1hlp n THR 30 N 5.09 0.00 -0.25 0.90 5.66 -1.26 0.19 114.28 124.60 1hlp n THR 30 Ca 0.03 0.00 0.21 0.00 -3.05 0.00 0.00 64.05 61.24 1hlp n THR 30 Cb 0.48 0.00 0.54 0.00 -1.55 0.00 0.00 70.33 69.80 1hlp n THR 30 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1hlp h VAL 31 N 0.00 0.64 -0.52 1.08 3.04 -1.89 0.41 116.25 119.01 1hlp h VAL 31 Ca 0.00 -0.12 -0.04 0.00 -1.01 0.00 0.00 66.70 65.53 1hlp h VAL 31 Cb 0.00 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 1hlp h VAL 31 CO 0.00 0.07 0.17 1.23 -1.01 0.00 0.00 177.57 178.03 1hlp h GLY 32 N 0.36 0.83 0.01 3.17 0.00 0.18 -1.67 103.07 105.95 1hlp h GLY 32 Ca 0.48 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1hlp h GLY 32 CO -0.17 0.41 -0.00 0.00 0.00 0.00 0.00 176.54 176.78 1hlp h ALA 33 N 1.43 -0.01 -0.41 3.60 0.00 0.08 -1.42 119.26 122.53 1hlp h ALA 33 Ca 0.18 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hlp h ALA 33 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1hlp h ALA 33 CO -0.01 -0.01 0.28 0.00 0.00 0.00 0.00 179.25 179.50 1hlp h ALA 34 N -0.42 1.88 0.78 0.00 0.00 -1.33 0.13 119.26 120.31 1hlp h ALA 34 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1hlp h ALA 34 Cb 0.58 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hlp h ALA 34 CO 0.00 0.06 -0.37 0.00 0.00 0.00 0.00 179.25 178.94 1hlp h ALA 35 N 1.77 -1.08 -1.00 0.00 0.00 -1.38 -0.38 119.26 117.19 1hlp h ALA 35 Ca 0.17 -0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.14 1hlp h ALA 35 Cb 0.18 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.24 1hlp h ALA 35 CO -0.04 -1.00 0.58 0.78 0.00 0.00 0.00 179.25 179.57 1hlp h GLY 36 N -1.24 2.00 0.75 0.00 0.00 -0.22 0.64 103.07 105.01 1hlp h GLY 36 Ca -0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1hlp h GLY 36 CO 0.18 -0.39 -0.22 -1.82 0.00 0.00 0.00 176.54 174.29 1hlp h TYR 37 N 0.43 0.48 -0.33 5.60 3.20 -0.66 -2.56 116.97 123.14 1hlp h TYR 37 Ca 0.70 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 62.37 1hlp h TYR 37 Cb 1.49 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 1hlp h TYR 37 CO -0.01 0.84 0.08 -0.91 -1.64 0.00 0.00 178.16 176.51 1hlp h ASN 38 N -0.01 0.44 0.12 -2.11 2.35 0.87 0.85 115.58 118.10 1hlp h ASN 38 Ca 0.01 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1hlp h ASN 38 Cb 0.79 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1hlp h ASN 38 CO 0.05 0.45 -0.06 0.40 -1.65 0.00 0.00 177.43 176.62 1hlp h ILE 39 N 0.47 1.00 -0.39 2.81 2.04 -1.30 -3.09 117.51 119.05 1hlp h ILE 39 Ca 0.11 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1hlp h ILE 39 Cb 0.19 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1hlp h ILE 39 CO -0.00 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.47 1hlp h ALA 40 N 0.45 0.49 -0.92 1.87 0.00 -0.99 -2.45 119.26 117.71 1hlp h ALA 40 Ca -0.02 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1hlp h ALA 40 Cb 0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1hlp h ALA 40 CO 0.03 -0.15 0.60 1.25 0.00 0.00 0.00 179.25 180.98 1hlp h LEU 41 N 0.42 0.44 -1.42 0.00 6.46 -0.77 0.19 115.31 120.63 1hlp h LEU 41 Ca 0.17 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1hlp h LEU 41 Cb 0.06 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1hlp h LEU 41 CO -0.11 0.17 -0.13 0.03 -0.62 0.00 0.00 178.44 177.79 1hlp h ARG 42 N 0.44 0.00 -5.61 1.25 2.47 -1.36 -3.46 114.38 108.11 1hlp h ARG 42 Ca 0.49 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.98 1hlp h ARG 42 Cb 1.16 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 29.60 1hlp h ARG 42 CO -0.20 0.13 -0.66 -3.47 0.56 0.00 0.00 179.97 176.32 1hlp n ASP 43 N -3.32 -6.67 0.00 7.04 2.03 0.68 -4.92 116.55 111.39 1hlp n ASP 43 Ca -0.00 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.70 1hlp n ASP 43 Cb 0.35 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 35.94 1hlp n ASP 43 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1hlp n ILE 44 N -2.99 0.06 -4.24 5.18 -6.64 -1.26 -4.95 119.36 104.51 1hlp n ILE 44 Ca -0.06 -0.35 -0.20 0.00 -1.77 0.00 0.00 62.75 60.36 1hlp n ILE 44 Cb 0.59 1.29 -0.12 0.00 -1.44 0.00 0.00 39.64 39.96 1hlp n ILE 44 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1hlp s ALA 45 N -0.06 1.51 -0.07 -1.28 0.00 -1.26 -4.89 121.76 115.71 1hlp s ALA 45 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 1hlp s ALA 45 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1hlp s ALA 45 CO 0.00 0.21 0.13 -0.44 0.00 0.00 0.00 175.76 175.66 1hlp h ASP 46 N 3.94 -0.08 -3.69 0.00 5.19 -0.70 -3.44 116.42 117.63 1hlp h ASP 46 Ca -0.42 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.32 1hlp h ASP 46 Cb 1.19 0.02 -0.25 0.00 0.18 0.00 0.00 39.33 40.47 1hlp h ASP 46 CO 0.44 0.31 -0.77 -0.70 -3.12 0.00 0.00 179.24 175.39 1hlp s GLU 47 N -1.80 2.92 -0.26 3.56 2.12 -1.09 -2.38 118.70 121.78 1hlp s GLU 47 Ca -0.01 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1hlp s GLU 47 Cb 0.00 -2.49 0.08 0.00 0.26 0.00 0.00 34.13 31.98 1hlp s GLU 47 CO 0.04 0.42 0.01 0.08 -0.54 0.00 0.00 175.26 175.27 1hlp s VAL 48 N -0.19 1.30 -0.14 3.70 1.01 -0.61 -1.25 120.40 124.22 1hlp s VAL 48 Ca 0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 1hlp s VAL 48 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1hlp s VAL 48 CO 0.03 -0.33 0.60 -0.69 0.00 0.00 0.00 175.10 174.71 1hlp s VAL 49 N 1.46 5.08 -0.16 2.92 1.01 -0.31 -1.38 120.40 129.02 1hlp s VAL 49 Ca 0.01 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1hlp s VAL 49 Cb -0.18 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1hlp s VAL 49 CO -0.12 0.22 0.49 -0.36 0.00 0.00 0.00 175.10 175.33 1hlp s PHE 50 N 1.22 3.44 -0.04 5.22 0.40 -0.97 -0.70 117.98 126.55 1hlp s PHE 50 Ca 0.30 0.82 0.02 0.00 -0.60 0.00 0.00 56.93 57.48 1hlp s PHE 50 Cb -0.16 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.78 1hlp s PHE 50 CO 0.12 0.04 -0.08 0.08 0.70 0.00 0.00 175.22 176.08 1hlp s VAL 51 N 1.11 0.78 0.07 -0.44 1.01 -0.61 -2.78 120.40 119.53 1hlp s VAL 51 Ca 0.25 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1hlp s VAL 51 Cb -0.15 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 35.59 1hlp s VAL 51 CO 0.10 0.26 0.71 -0.62 0.00 0.00 0.00 175.10 175.55 1hlp s ASP 52 N 0.48 -0.52 0.50 3.32 -1.08 -1.26 0.17 116.67 118.28 1hlp s ASP 52 Ca -0.08 0.14 -0.20 0.00 -0.52 0.00 0.00 52.55 51.89 1hlp s ASP 52 Cb -0.12 0.52 -0.10 0.00 -1.46 0.00 0.00 42.92 41.76 1hlp s ASP 52 CO 0.01 -0.79 0.56 2.30 0.52 0.00 0.00 175.17 177.77 1hlp n ILE 53 N -0.07 2.04 -0.25 4.11 -5.35 -1.26 -4.53 119.36 114.05 1hlp n ILE 53 Ca -0.15 -0.50 -0.06 0.00 -0.27 0.00 0.00 62.75 61.77 1hlp n ILE 53 Cb 0.62 -0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 37.81 1hlp n ILE 53 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1hlp n PRO 53 N 0.24 -0.26 0.15 6.28 -0.02 -1.26 -0.65 135.00 139.48 1hlp n PRO 53 Ca 0.11 1.17 0.06 0.00 -2.02 0.00 0.00 63.50 62.83 1hlp n PRO 53 Cb 0.44 -1.73 0.33 0.00 -0.02 0.00 0.00 33.50 32.52 1hlp n PRO 53 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hlp n ASP 53 N -4.37 0.31 -0.02 2.55 9.92 -1.26 -0.64 116.55 123.05 1hlp n ASP 53 Ca 0.01 0.54 0.05 0.00 -0.53 0.00 0.00 54.79 54.85 1hlp n ASP 53 Cb 0.15 -0.49 -0.11 0.00 -0.64 0.00 0.00 41.12 40.04 1hlp n ASP 53 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hlp n LYS 54 N -1.99 0.70 -0.39 -1.24 5.02 0.18 -4.83 118.16 115.61 1hlp n LYS 54 Ca -0.01 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 55.97 1hlp n LYS 54 Cb 0.31 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1hlp n LYS 54 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1hlp n GLU 55 N -2.10 0.00 0.00 1.97 0.28 0.19 0.48 120.64 121.46 1hlp n GLU 55 Ca -0.06 -0.62 0.00 0.00 -0.16 0.00 0.00 57.16 56.32 1hlp n GLU 55 Cb 0.49 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.35 1hlp n GLU 55 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hlp n ASP 56 N 6.36 0.00 -0.04 -1.84 2.03 -1.26 -4.40 116.55 117.40 1hlp n ASP 56 Ca 0.21 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.37 1hlp n ASP 56 Cb 0.22 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.49 1hlp n ASP 56 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1hlp h ASP 57 N 0.00 0.09 -0.05 1.67 3.32 -0.34 -1.97 116.42 119.14 1hlp h ASP 57 Ca 0.00 -0.84 0.04 0.00 0.02 0.00 0.00 57.03 56.25 1hlp h ASP 57 Cb 0.00 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1hlp h ASP 57 CO 0.00 0.92 -0.21 0.74 -1.72 0.00 0.00 179.24 178.96 1hlp h THR 58 N -0.73 0.49 0.00 0.35 2.02 -1.74 0.47 112.91 113.77 1hlp h THR 58 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1hlp h THR 58 Cb 0.94 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1hlp h THR 58 CO 0.02 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.43 1hlp n VAL 59 N -5.34 0.00 -1.09 3.16 0.31 -1.20 0.50 118.33 114.67 1hlp n VAL 59 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1hlp n VAL 59 Cb 0.26 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 1hlp n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hlp n GLY 60 N 0.20 0.77 0.03 2.92 0.00 0.83 -4.74 105.19 105.20 1hlp n GLY 60 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1hlp n GLY 60 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1hlp h GLN 61 N 0.00 0.00 -0.78 1.61 5.75 0.44 -3.26 115.11 118.87 1hlp h GLN 61 Ca 0.00 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.73 1hlp h GLN 61 Cb 0.53 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1hlp h GLN 61 CO 0.00 0.00 0.56 0.00 -2.65 0.00 0.00 178.83 176.74 1hlp h ALA 62 N -1.58 2.74 0.89 3.38 0.00 -1.78 0.35 119.26 123.26 1hlp h ALA 62 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hlp h ALA 62 Cb 0.18 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hlp h ALA 62 CO 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 179.25 177.86 1hlp h ALA 63 N 1.61 -1.19 -1.00 0.00 0.00 -1.83 0.43 119.26 117.27 1hlp h ALA 63 Ca 0.37 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1hlp h ALA 63 Cb 1.50 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.66 1hlp h ALA 63 CO -0.00 -1.14 0.63 0.22 0.00 0.00 0.00 179.25 178.96 1hlp h ASP 64 N -1.25 0.93 -0.12 0.00 3.58 -1.06 -0.63 116.42 117.88 1hlp h ASP 64 Ca -0.12 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 1hlp h ASP 64 Cb 0.92 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 1hlp h ASP 64 CO 0.20 0.50 -0.05 0.71 -2.88 0.00 0.00 179.24 177.72 1hlp h THR 65 N 1.00 1.31 -0.97 2.25 1.35 -0.76 -1.64 112.91 115.45 1hlp h THR 65 Ca 0.49 -1.05 0.26 0.00 -0.55 0.00 0.00 66.41 65.56 1hlp h THR 65 Cb 0.48 1.76 -0.13 0.00 -1.73 0.00 0.00 68.15 68.53 1hlp h THR 65 CO -0.26 0.30 0.51 0.78 -0.25 0.00 0.00 175.52 176.60 1hlp h ASN 66 N -0.10 0.48 0.60 5.36 2.35 0.14 2.35 115.58 126.77 1hlp h ASN 66 Ca 0.03 0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1hlp h ASN 66 Cb 0.50 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1hlp h ASN 66 CO 0.02 -0.02 -0.70 0.45 -1.65 0.00 0.00 177.43 175.53 1hlp h HIS 67 N 0.43 0.11 -0.35 1.19 3.86 -1.17 -2.23 115.15 116.99 1hlp h HIS 67 Ca 0.64 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.75 1hlp h HIS 67 Cb 1.31 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 1hlp h HIS 67 CO -0.06 0.75 -0.01 0.78 0.86 0.00 0.00 177.93 180.25 1hlp h GLY 68 N 1.91 0.67 0.00 2.45 0.00 0.48 -3.38 103.07 105.20 1hlp h GLY 68 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1hlp h GLY 68 CO 0.10 0.46 0.00 0.29 0.00 0.00 0.00 176.54 177.39 1hlp n ILE 69 N -4.50 0.00 0.00 2.60 -5.35 0.40 -4.80 119.36 107.71 1hlp n ILE 69 Ca -0.02 0.54 0.00 0.00 -0.27 0.00 0.00 62.75 63.00 1hlp n ILE 69 Cb 0.28 -1.27 0.00 0.00 -1.74 0.00 0.00 39.64 36.91 1hlp n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hlp n ALA 70 N -1.49 0.00 0.00 -1.28 0.00 -0.85 -3.04 120.51 113.85 1hlp n ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hlp n ALA 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hlp n ALA 70 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hlp n TYR 71 N 0.00 0.00 -2.67 0.00 4.02 -1.26 -4.98 117.16 112.27 1hlp n TYR 71 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1hlp n TYR 71 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.41 1hlp n TYR 71 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1hlp n ASP 73 N 0.00 -1.32 0.00 7.72 5.68 -1.17 -5.20 116.55 122.26 1hlp n ASP 73 Ca 0.00 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1hlp n ASP 73 Cb 0.00 0.89 0.00 0.00 -1.14 0.00 0.00 41.12 40.87 1hlp n ASP 73 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1hlp n SER 74 N 1.18 0.00 -4.32 -1.12 3.41 -1.26 -4.75 113.62 106.75 1hlp n SER 74 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.39 1hlp n SER 74 Cb 0.72 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 1hlp n SER 74 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hlp s ASN 75 N 2.00 2.13 -0.08 4.04 2.20 -1.26 -5.00 114.94 118.97 1hlp s ASN 75 Ca 0.00 -1.45 -0.20 0.00 -0.94 0.00 0.00 52.86 50.27 1hlp s ASN 75 Cb 0.00 0.13 -0.04 0.00 -2.00 0.00 0.00 41.25 39.34 1hlp s ASN 75 CO 0.00 -0.72 0.55 -0.89 -2.94 0.00 0.00 177.10 173.10 1hlp s THR 76 N -3.41 5.10 0.03 0.54 2.01 -1.00 -4.93 115.64 113.99 1hlp s THR 76 Ca 0.34 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.48 1hlp s THR 76 Cb 0.07 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1hlp s THR 76 CO 0.15 0.34 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.73 1hlp s ARG 77 N 0.43 0.57 -0.05 4.92 3.00 -1.26 -1.57 118.95 124.99 1hlp s ARG 77 Ca 0.30 -0.66 -0.27 0.00 -1.00 0.00 0.00 55.73 54.10 1hlp s ARG 77 Cb -0.16 -0.42 0.06 0.00 0.00 0.00 0.00 34.95 34.42 1hlp s ARG 77 CO 0.14 0.09 0.59 0.08 0.00 0.00 0.00 175.30 176.19 1hlp s VAL 78 N -1.06 0.01 0.00 7.11 1.01 -0.48 -4.88 120.40 122.11 1hlp s VAL 78 Ca -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1hlp s VAL 78 Cb -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1hlp s VAL 78 CO 0.01 -0.06 1.04 -2.11 0.00 0.00 0.00 175.10 173.98 1hlp n ARG 79 N 1.10 0.52 -0.03 2.72 0.00 -1.26 -2.29 116.66 117.42 1hlp n ARG 79 Ca -0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.63 1hlp n ARG 79 Cb 0.57 -1.28 0.00 0.00 -0.00 0.00 0.00 32.46 31.75 1hlp n ARG 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1hlp n GLN 80 N 1.81 0.35 0.00 2.89 6.02 -1.25 -4.77 117.38 122.43 1hlp n GLN 80 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1hlp n GLN 80 Cb 0.26 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1hlp n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hlp n GLY 81 N 0.98 0.00 0.00 1.08 0.00 -1.12 -4.46 105.19 101.67 1hlp n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hlp n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlp n GLY 82 N 0.00 0.00 0.27 -0.02 0.00 -1.26 -4.51 105.19 99.67 1hlp n GLY 82 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1hlp n GLY 82 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1hlp h TYR 83 N 0.00 0.00 -0.78 1.61 -1.99 -1.89 0.49 116.97 114.41 1hlp h TYR 83 Ca 0.00 0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.90 1hlp h TYR 83 Cb 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 38.62 1hlp h TYR 83 CO 0.00 0.08 0.23 1.49 -0.00 0.00 0.00 178.16 179.96 1hlp h GLU 84 N 0.00 0.30 0.06 4.88 4.57 -1.89 -1.23 114.58 121.27 1hlp h GLU 84 Ca -0.00 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.92 1hlp h GLU 84 Cb 0.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1hlp h GLU 84 CO 0.01 0.20 -1.08 -0.44 -1.18 0.00 0.00 179.01 176.52 1hlp h ASP 85 N 0.31 0.27 0.07 1.04 5.19 -0.28 -3.06 116.42 119.95 1hlp h ASP 85 Ca 0.45 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1hlp h ASP 85 Cb 0.78 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1hlp h ASP 85 CO -0.51 1.17 0.00 0.35 -3.12 0.00 0.00 179.24 177.13 1hlp n THR 86 N -3.51 0.67 -1.73 0.35 -2.24 -0.50 -4.71 114.28 102.61 1hlp n THR 86 Ca -0.05 0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.53 1hlp n THR 86 Cb 0.95 -1.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.15 1hlp n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hlp n ALA 87 N -1.20 1.26 -2.26 6.98 0.00 -1.00 -2.53 120.51 121.76 1hlp n ALA 87 Ca 0.03 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1hlp n ALA 87 Cb 0.03 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.14 1hlp n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hlp n GLY 88 N 0.88 -0.20 3.89 0.00 0.00 -1.06 -4.96 105.19 103.74 1hlp n GLY 88 Ca 0.14 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1hlp n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hlp s SER 89 N -2.37 6.50 -0.21 1.61 0.01 -1.05 -4.85 113.70 113.33 1hlp s SER 89 Ca 0.00 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 1hlp s SER 89 Cb 0.00 -2.23 -0.20 0.00 0.21 0.00 0.00 66.02 63.80 1hlp s SER 89 CO 0.00 -0.27 -0.03 0.47 0.41 0.00 0.00 173.24 173.82 1hlp n ASP 90 N -1.01 2.02 -3.69 2.44 8.00 -0.83 -4.48 116.55 118.99 1hlp n ASP 90 Ca 0.00 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 1hlp n ASP 90 Cb 0.54 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1hlp n ASP 90 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hlp s VAL 91 N -2.53 -0.22 -0.19 2.53 1.01 -1.24 -2.73 120.40 117.02 1hlp s VAL 91 Ca -0.31 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1hlp s VAL 91 Cb 0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1hlp s VAL 91 CO 0.66 0.06 -0.06 -0.69 0.00 0.00 0.00 175.10 175.06 1hlp s VAL 92 N 1.78 3.32 0.02 2.92 1.01 -0.32 -1.94 120.40 127.19 1hlp s VAL 92 Ca -0.06 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1hlp s VAL 92 Cb -0.10 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1hlp s VAL 92 CO -0.11 0.45 0.73 -0.69 0.00 0.00 0.00 175.10 175.48 1hlp s VAL 93 N 1.13 4.81 -0.66 2.92 1.01 0.13 -2.08 120.40 127.66 1hlp s VAL 93 Ca 0.01 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.59 1hlp s VAL 93 Cb -0.14 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.35 1hlp s VAL 93 CO -0.01 0.35 0.54 -0.38 0.00 0.00 0.00 175.10 175.60 1hlp n ILE 94 N 2.96 1.51 0.81 2.22 5.41 -0.90 0.30 119.36 131.66 1hlp n ILE 94 Ca -0.03 -4.81 0.00 0.00 1.00 0.00 0.00 62.75 58.91 1hlp n ILE 94 Cb 0.50 -2.12 0.04 0.00 -0.71 0.00 0.00 39.64 37.35 1hlp n ILE 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1hlp n THR 95 N 1.77 0.41 -1.91 1.39 -2.24 -0.21 -2.47 114.28 111.03 1hlp n THR 95 Ca 0.23 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 1hlp n THR 95 Cb 0.38 -0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1hlp n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hlp s ALA 96 N -1.05 3.02 0.00 6.98 0.00 -1.21 -4.70 121.76 124.81 1hlp s ALA 96 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1hlp s ALA 96 Cb 0.04 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1hlp s ALA 96 CO 0.01 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1hlp n GLY 97 N -2.85 -0.01 3.54 0.00 0.00 -1.26 -4.00 105.19 100.61 1hlp n GLY 97 Ca 0.06 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1hlp n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hlp s ILE 98 N -1.35 3.79 0.39 -0.61 1.01 -1.26 -5.11 121.20 118.05 1hlp s ILE 98 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1hlp s ILE 98 Cb 0.00 -2.61 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 1hlp s ILE 98 CO 0.00 0.55 1.30 -2.16 0.00 0.00 0.00 174.94 174.62 1hlp s PRO 99 N -0.19 4.08 0.56 2.79 0.04 -1.26 -4.97 135.00 136.05 1hlp s PRO 99 Ca 0.03 2.16 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 1hlp s PRO 99 Cb -0.13 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1hlp s PRO 99 CO 0.03 -0.40 1.31 0.50 0.04 0.00 0.00 177.00 178.48 1hlp s ARG 100 N -2.12 3.07 0.40 4.56 3.52 -1.26 -5.03 118.95 122.08 1hlp s ARG 100 Ca 0.55 2.12 0.08 0.00 -0.13 0.00 0.00 55.73 58.34 1hlp s ARG 100 Cb -0.38 -2.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.80 1hlp s ARG 100 CO 0.49 -1.21 0.17 -0.65 -0.81 0.00 0.00 175.30 173.29 1hlp s GLN 101 N -3.02 2.24 0.26 5.12 -1.52 -1.26 -5.03 119.66 116.46 1hlp s GLN 101 Ca 0.74 -1.79 -0.09 0.00 -1.95 0.00 0.00 55.36 52.27 1hlp s GLN 101 Cb -0.38 -2.02 0.42 0.00 -0.22 0.00 0.00 33.01 30.81 1hlp s GLN 101 CO 0.44 -0.07 1.58 -1.35 -0.25 0.00 0.00 175.29 175.63 1hlp h PRO 102 N 1.46 0.00 0.00 2.91 0.11 -2.07 -3.31 132.00 131.09 1hlp h PRO 102 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hlp h PRO 102 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hlp h PRO 102 CO 0.68 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.89 1hlp n GLY 103 N -1.57 1.50 4.63 -0.55 0.00 -1.26 -4.79 105.19 103.15 1hlp n GLY 103 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hlp n GLY 103 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hlp n GLN 104 N 0.00 0.00 -2.51 1.61 -0.06 -1.25 -4.61 117.38 110.57 1hlp n GLN 104 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 1hlp n GLN 104 Cb 0.00 -2.46 0.00 0.00 -4.06 0.00 0.00 30.24 23.73 1hlp n GLN 104 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1hlp n THR 105 N -0.55 -0.52 0.00 1.69 5.66 -1.26 -2.38 114.28 116.92 1hlp n THR 105 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hlp n THR 105 Cb 0.00 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1hlp n THR 105 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1hlp n ARG 106 N -0.71 0.00 -0.14 1.09 0.63 -1.26 -2.13 116.66 114.14 1hlp n ARG 106 Ca -0.05 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.91 1hlp n ARG 106 Cb 0.11 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.09 1hlp n ARG 106 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1hlp n ILE 107 N 0.00 -0.16 0.31 5.15 5.41 -1.26 0.28 119.36 129.08 1hlp n ILE 107 Ca 0.00 0.87 -0.17 0.00 1.00 0.00 0.00 62.75 64.46 1hlp n ILE 107 Cb 0.00 -1.22 -0.08 0.00 -0.71 0.00 0.00 39.64 37.62 1hlp n ILE 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1hlp h ASP 108 N 0.00 -0.76 -0.87 4.38 5.19 -1.27 0.20 116.42 123.30 1hlp h ASP 108 Ca 0.20 0.04 0.21 0.00 -0.62 0.00 0.00 57.03 56.86 1hlp h ASP 108 Cb 0.33 0.22 -0.16 0.00 0.18 0.00 0.00 39.33 39.90 1hlp h ASP 108 CO -0.39 -0.49 0.00 0.25 -3.12 0.00 0.00 179.24 175.49 1hlp h LEU 109 N -0.79 -0.43 -0.53 1.55 5.85 0.20 1.78 115.31 122.94 1hlp h LEU 109 Ca -0.07 0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1hlp h LEU 109 Cb 0.63 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1hlp h LEU 109 CO 0.08 -0.25 0.28 0.00 -0.34 0.00 0.00 178.44 178.21 1hlp h ALA 110 N 1.84 0.68 -0.52 1.25 0.00 -0.76 -0.10 119.26 121.66 1hlp h ALA 110 Ca 0.49 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.46 1hlp h ALA 110 Cb 0.92 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1hlp h ALA 110 CO -0.79 -0.05 0.27 0.78 0.00 0.00 0.00 179.25 179.46 1hlp h GLY 111 N 0.55 0.73 0.85 0.00 0.00 0.58 0.22 103.07 105.98 1hlp h GLY 111 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1hlp h GLY 111 CO -0.15 0.13 -0.41 -0.55 0.00 0.00 0.00 176.54 175.57 1hlp h ASP 112 N 0.53 -0.96 -0.46 0.19 3.32 0.49 -2.76 116.42 116.77 1hlp h ASP 112 Ca 0.22 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.44 1hlp h ASP 112 Cb 0.11 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1hlp h ASP 112 CO -0.15 -0.62 0.37 0.78 -1.72 0.00 0.00 179.24 177.90 1hlp h ASN 113 N -1.27 0.00 -0.98 6.45 2.35 -0.93 -3.00 115.58 118.20 1hlp h ASN 113 Ca -0.12 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1hlp h ASN 113 Cb 0.87 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.08 1hlp h ASN 113 CO 0.19 0.00 -0.36 0.00 -1.65 0.00 0.00 177.43 175.61 1hlp h ALA 114 N 1.70 0.23 0.00 -0.83 0.00 -0.26 0.90 119.26 121.00 1hlp h ALA 114 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1hlp h ALA 114 Cb 0.95 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1hlp h ALA 114 CO -0.00 -0.59 0.00 -1.35 0.00 0.00 0.00 179.25 177.31 1hlp h PRO 115 N -0.01 0.00 -0.05 0.00 0.11 -1.67 -2.75 132.00 127.63 1hlp h PRO 115 Ca 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 1hlp h PRO 115 Cb 0.62 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1hlp h PRO 115 CO -0.99 0.00 -0.00 0.82 -0.21 0.00 0.00 178.00 177.62 1hlp h ILE 116 N 0.00 1.26 -0.65 4.15 2.04 0.64 0.14 117.51 125.09 1hlp h ILE 116 Ca 0.00 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.09 1hlp h ILE 116 Cb 0.81 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 1hlp h ILE 116 CO 0.00 0.22 0.37 0.24 0.00 0.00 0.00 178.15 178.98 1hlp h MET 117 N -0.21 0.68 -0.12 2.37 2.86 -1.21 0.45 114.93 119.74 1hlp h MET 117 Ca 0.01 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1hlp h MET 117 Cb 0.36 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1hlp h MET 117 CO 0.00 0.45 -0.37 0.93 1.06 0.00 0.00 176.91 178.99 1hlp h GLU 118 N 0.70 -0.43 0.05 1.72 5.08 -1.14 -0.36 114.58 120.20 1hlp h GLU 118 Ca 0.28 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1hlp h GLU 118 Cb 0.13 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1hlp h GLU 118 CO -0.16 -0.29 -0.04 0.22 -1.00 0.00 0.00 179.01 177.75 1hlp h ASP 119 N -0.45 -0.10 -0.89 1.42 1.82 0.21 -1.82 116.42 116.61 1hlp h ASP 119 Ca 0.09 0.01 0.20 0.00 -0.39 0.00 0.00 57.03 56.93 1hlp h ASP 119 Cb 0.59 0.03 -0.17 0.00 0.68 0.00 0.00 39.33 40.46 1hlp h ASP 119 CO -0.37 -0.05 -0.14 -0.38 -1.61 0.00 0.00 179.24 176.69 1hlp n ILE 120 N -2.47 -0.37 0.31 2.25 5.41 0.15 -0.29 119.36 124.35 1hlp n ILE 120 Ca -0.01 2.01 -0.14 0.00 1.00 0.00 0.00 62.75 65.61 1hlp n ILE 120 Cb 0.04 -2.83 -0.07 0.00 -0.71 0.00 0.00 39.64 36.07 1hlp n ILE 120 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1hlp h GLN 121 N 0.00 -0.83 -1.06 0.38 4.15 -0.91 0.69 115.11 117.53 1hlp h GLN 121 Ca 0.46 0.06 0.28 0.00 0.77 0.00 0.00 58.65 60.22 1hlp h GLN 121 Cb 0.81 0.19 -0.09 0.00 0.21 0.00 0.00 27.48 28.60 1hlp h GLN 121 CO -0.89 -0.55 0.69 0.77 -1.93 0.00 0.00 178.83 176.92 1hlp h SER 122 N -0.86 0.37 -0.28 -0.69 0.02 0.07 1.07 113.55 113.25 1hlp h SER 122 Ca -0.08 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 1hlp h SER 122 Cb 0.69 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1hlp h SER 122 CO 0.08 0.07 -0.53 0.28 -1.14 0.00 0.00 176.83 175.59 1hlp h SER 123 N 0.33 0.95 0.35 3.07 0.02 0.04 -2.36 113.55 115.94 1hlp h SER 123 Ca 0.59 -0.53 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1hlp h SER 123 Cb 1.63 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1hlp h SER 123 CO -0.26 1.31 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.43 1hlp h LEU 124 N 0.64 0.00 0.00 5.07 3.38 0.70 -3.41 115.31 121.69 1hlp h LEU 124 Ca 0.01 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.54 1hlp h LEU 124 Cb 1.14 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.05 1hlp h LEU 124 CO 0.12 0.25 0.37 0.47 0.09 0.00 0.00 178.44 179.73 1hlp n ASP 125 N -4.00 0.35 -0.16 -0.43 8.00 0.25 -4.04 116.55 116.52 1hlp n ASP 125 Ca -0.02 -1.61 -0.02 0.00 0.71 0.00 0.00 54.79 53.85 1hlp n ASP 125 Cb 0.32 -0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 1hlp n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1hlp n GLU 126 N -3.66 -0.85 0.00 -1.24 0.28 -1.25 -4.62 120.64 109.29 1hlp n GLU 126 Ca 0.17 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1hlp n GLU 126 Cb 0.59 -4.09 0.00 0.00 1.43 0.00 0.00 31.44 29.37 1hlp n GLU 126 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1hlp n HIS 127 N -2.59 0.00 -3.16 -1.84 8.25 -1.26 -4.97 115.22 109.66 1hlp n HIS 127 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1hlp n HIS 127 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1hlp n HIS 127 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1hlp n ASN 128 N 0.00 0.00 -3.65 0.41 2.04 -1.26 -2.57 115.26 110.23 1hlp n ASN 128 Ca 0.00 -0.69 -0.09 0.00 -0.44 0.00 0.00 54.58 53.36 1hlp n ASN 128 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 1hlp n ASN 128 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 1hlp s ASP 129 N -0.06 -0.40 0.00 0.53 1.47 -1.26 -4.71 116.67 112.25 1hlp s ASP 129 Ca 0.00 -0.32 0.00 0.00 1.18 0.00 0.00 52.55 53.41 1hlp s ASP 129 Cb 0.00 0.66 0.00 0.00 -0.34 0.00 0.00 42.92 43.24 1hlp s ASP 129 CO 0.00 -1.15 0.00 0.47 0.68 0.00 0.00 175.17 175.17 1hlp n ASP 130 N -0.42 0.00 0.00 2.11 8.00 -1.26 -4.90 116.55 120.08 1hlp n ASP 130 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1hlp n ASP 130 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1hlp n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hlp n TYR 131 N 0.00 0.00 -1.63 1.24 4.11 -1.26 -4.71 117.16 114.91 1hlp n TYR 131 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.90 57.45 1hlp n TYR 131 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 1hlp n TYR 131 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1hlp n ILE 132 N 0.57 1.53 -3.87 -3.48 -0.00 -1.11 -4.73 119.36 108.29 1hlp n ILE 132 Ca 0.00 -0.38 -0.30 0.00 -0.00 0.00 0.00 62.75 62.06 1hlp n ILE 132 Cb 0.00 -1.23 -0.15 0.00 -0.00 0.00 0.00 39.64 38.26 1hlp n ILE 132 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1hlp s SER 133 N -0.18 4.26 -0.47 4.38 1.04 0.78 -1.17 113.70 122.33 1hlp s SER 133 Ca 0.63 -1.75 -0.23 0.00 0.48 0.00 0.00 55.95 55.08 1hlp s SER 133 Cb -0.68 -1.18 0.03 0.00 0.10 0.00 0.00 66.02 64.28 1hlp s SER 133 CO 0.56 -0.38 0.80 -0.22 0.98 0.00 0.00 173.24 174.98 1hlp s LEU 134 N 1.33 4.28 0.13 2.42 0.20 -0.88 -2.60 118.68 123.56 1hlp s LEU 134 Ca 0.08 -0.21 0.05 0.00 0.69 0.00 0.00 54.13 54.74 1hlp s LEU 134 Cb -0.18 -2.90 -0.04 0.00 -0.43 0.00 0.00 46.19 42.64 1hlp s LEU 134 CO -0.16 -0.96 0.06 0.28 -0.29 0.00 0.00 176.35 175.28 1hlp s THR 135 N 3.34 4.21 0.00 3.68 -1.32 -0.79 -2.12 115.64 122.64 1hlp s THR 135 Ca 0.29 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1hlp s THR 135 Cb -0.13 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 1hlp s THR 135 CO 0.21 -0.00 0.53 0.35 -2.21 0.00 0.00 174.62 173.50 1hlp n THR 136 N 0.09 0.24 -1.43 5.08 -2.24 -1.03 0.29 114.28 115.28 1hlp n THR 136 Ca -0.09 -0.50 -0.55 0.00 -2.27 0.00 0.00 64.05 60.64 1hlp n THR 136 Cb 0.53 1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 1hlp n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hlp n SER 137 N -0.12 1.74 -0.33 3.42 7.64 -1.25 -4.78 113.62 119.95 1hlp n SER 137 Ca 0.00 0.60 0.16 0.00 1.01 0.00 0.00 58.87 60.64 1hlp n SER 137 Cb 0.14 -1.13 0.32 0.00 -1.01 0.00 0.00 64.21 62.53 1hlp n SER 137 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hlp n ASN 138 N 8.41 -0.05 0.00 6.43 5.15 -1.26 0.01 115.26 133.95 1hlp n ASN 138 Ca 0.43 1.61 0.02 0.00 -0.60 0.00 0.00 54.58 56.05 1hlp n ASN 138 Cb 0.13 -0.62 0.14 0.00 -0.53 0.00 0.00 39.78 38.91 1hlp n ASN 138 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1hlp n PRO 139 N -5.38 0.14 0.00 1.20 -0.02 -1.26 -4.60 135.00 125.08 1hlp n PRO 139 Ca 0.24 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1hlp n PRO 139 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1hlp n PRO 139 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1hlp n VAL 140 N -1.06 0.00 -0.37 -1.45 3.14 0.10 -1.12 118.33 117.57 1hlp n VAL 140 Ca 0.03 0.00 0.34 0.00 -2.96 0.00 0.00 64.34 61.76 1hlp n VAL 140 Cb 0.02 0.00 0.61 0.00 -1.06 0.00 0.00 33.84 33.41 1hlp n VAL 140 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1hlp h ASP 141 N 0.00 0.29 0.03 6.55 3.32 -1.86 0.30 116.42 125.06 1hlp h ASP 141 Ca 0.00 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1hlp h ASP 141 Cb 0.00 0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1hlp h ASP 141 CO 0.00 -0.37 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.06 1hlp h LEU 142 N 0.02 -0.04 0.35 1.55 3.38 -1.43 -2.81 115.31 116.34 1hlp h LEU 142 Ca 0.85 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1hlp h LEU 142 Cb 2.40 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 43.14 1hlp h LEU 142 CO -0.67 0.69 -0.31 -0.07 0.09 0.00 0.00 178.44 178.17 1hlp h LEU 143 N -0.97 -0.82 -0.76 1.67 -0.00 -1.27 0.29 115.31 113.45 1hlp h LEU 143 Ca -0.00 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.02 1hlp h LEU 143 Cb 0.54 0.27 -0.10 0.00 -0.00 0.00 0.00 40.66 41.36 1hlp h LEU 143 CO 0.01 -0.45 -0.58 -1.13 -0.00 0.00 0.00 178.44 176.29 1hlp h ASN 144 N -0.67 -2.05 -0.07 -0.43 -1.24 -0.64 0.66 115.58 111.13 1hlp h ASN 144 Ca -0.02 0.30 0.03 0.00 0.71 0.00 0.00 56.30 57.31 1hlp h ASN 144 Cb 0.60 0.88 -0.04 0.00 0.73 0.00 0.00 38.32 40.49 1hlp h ASN 144 CO -0.03 -0.30 -0.13 -0.09 -1.29 0.00 0.00 177.43 175.59 1hlp h ARG 145 N -0.16 -0.17 -1.03 6.67 2.43 -1.29 0.15 114.38 120.98 1hlp h ARG 145 Ca 0.13 0.01 0.26 0.00 -0.81 0.00 0.00 59.98 59.57 1hlp h ARG 145 Cb 0.49 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.99 1hlp h ARG 145 CO -0.80 -0.11 0.68 1.25 -1.51 0.00 0.00 179.97 179.47 1hlp h HIS 146 N -0.18 0.55 -0.08 2.20 2.76 0.24 0.94 115.15 121.58 1hlp h HIS 146 Ca 0.07 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1hlp h HIS 146 Cb 0.28 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1hlp h HIS 146 CO -0.22 0.06 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.08 1hlp h LEU 147 N 0.34 0.14 0.22 0.26 3.38 0.31 0.36 115.31 120.32 1hlp h LEU 147 Ca 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 1hlp h LEU 147 Cb 1.54 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1hlp h LEU 147 CO -0.24 0.47 -0.11 0.22 0.09 0.00 0.00 178.44 178.87 1hlp h TYR 148 N 0.13 -0.27 -0.64 1.13 3.20 0.14 -1.04 116.97 119.61 1hlp h TYR 148 Ca 0.02 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.01 1hlp h TYR 148 Cb 0.64 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.89 1hlp h TYR 148 CO 0.01 -0.17 -0.06 0.93 -1.64 0.00 0.00 178.16 177.23 1hlp h GLU 149 N -0.80 0.07 0.00 1.82 4.39 -0.94 0.56 114.58 119.67 1hlp h GLU 149 Ca -0.03 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1hlp h GLU 149 Cb 0.23 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1hlp h GLU 149 CO 0.05 0.04 -0.42 0.00 -1.16 0.00 0.00 179.01 177.52 1hlp h ALA 150 N 1.61 1.28 -3.00 3.43 0.00 -0.39 -3.44 119.26 118.75 1hlp h ALA 150 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hlp h ALA 150 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hlp h ALA 150 CO -0.59 0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1hlp n GLY 151 N -0.28 0.73 0.00 0.00 0.00 0.19 -5.04 105.19 100.78 1hlp n GLY 151 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hlp n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hlp n ASP 152 N 0.00 0.00 -4.69 1.61 5.68 -1.23 -5.01 116.55 112.91 1hlp n ASP 152 Ca 0.00 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.90 1hlp n ASP 152 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1hlp n ASP 152 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1hlp s ARG 153 N 0.00 4.27 0.11 0.11 0.52 -1.26 -5.00 118.95 117.69 1hlp s ARG 153 Ca 0.00 0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 55.53 1hlp s ARG 153 Cb 0.00 -3.51 -0.12 0.00 0.52 0.00 0.00 34.95 31.83 1hlp s ARG 153 CO 0.00 -0.05 0.45 0.45 0.02 0.00 0.00 175.30 176.16 1hlp n SER 154 N 4.40 -0.67 -0.30 0.23 2.88 -1.26 -4.71 113.62 114.19 1hlp n SER 154 Ca -0.04 0.79 0.34 0.00 -1.33 0.00 0.00 58.87 58.63 1hlp n SER 154 Cb 0.51 -0.65 0.74 0.00 -0.75 0.00 0.00 64.21 64.05 1hlp n SER 154 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1hlp h ARG 155 N 1.00 0.00 -0.61 -1.46 0.11 -1.94 0.40 114.38 111.88 1hlp h ARG 155 Ca -0.23 0.00 0.17 0.00 0.10 0.00 0.00 59.98 60.02 1hlp h ARG 155 Cb 1.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.05 1hlp h ARG 155 CO 0.41 0.00 0.43 0.93 0.10 0.00 0.00 179.97 181.84 1hlp h GLU 156 N 0.00 0.06 -0.02 0.08 4.39 -1.90 -1.33 114.58 115.87 1hlp h GLU 156 Ca 0.54 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1hlp h GLU 156 Cb 2.25 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.88 1hlp h GLU 156 CO -0.01 0.04 -0.38 1.04 -1.16 0.00 0.00 179.01 178.55 1hlp n GLN 157 N -4.38 1.32 -3.47 2.33 6.02 0.13 -2.19 117.38 117.13 1hlp n GLN 157 Ca 0.12 -1.05 -0.42 0.00 -0.01 0.00 0.00 57.00 55.63 1hlp n GLN 157 Cb 0.64 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.38 1hlp n GLN 157 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hlp s VAL 158 N -2.41 5.14 -0.32 5.09 1.01 -0.50 -0.16 120.40 128.24 1hlp s VAL 158 Ca 0.21 -3.28 -0.11 0.00 0.00 0.00 0.00 61.98 58.81 1hlp s VAL 158 Cb 0.19 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1hlp s VAL 158 CO 0.53 -1.08 0.18 -0.63 0.00 0.00 0.00 175.10 174.09 1hlp s ILE 159 N -0.81 4.77 0.36 2.22 1.01 -1.07 -4.45 121.20 123.23 1hlp s ILE 159 Ca 0.25 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1hlp s ILE 159 Cb -0.11 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 1hlp s ILE 159 CO -0.09 0.02 0.71 -0.83 0.00 0.00 0.00 174.94 174.76 1hlp s GLY 160 N 1.64 2.02 0.08 6.18 0.00 0.58 -1.88 107.32 115.94 1hlp s GLY 160 Ca 0.05 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.56 1hlp s GLY 160 CO 0.07 -0.05 0.13 -0.12 0.00 0.00 0.00 173.10 173.13 1hlp s PHE 161 N -2.22 3.31 0.00 1.90 2.19 0.14 -2.79 117.98 120.51 1hlp s PHE 161 Ca 0.50 0.13 0.00 0.00 0.33 0.00 0.00 56.93 57.89 1hlp s PHE 161 Cb -0.10 -1.66 0.00 0.00 -1.31 0.00 0.00 43.02 39.94 1hlp s PHE 161 CO 0.28 0.54 0.00 0.41 1.83 0.00 0.00 175.22 178.28 1hlp n GLY 162 N 0.31 -1.39 0.25 13.12 0.00 -1.26 -4.77 105.19 111.45 1hlp n GLY 162 Ca -0.07 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1hlp n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlp n GLY 163 N 0.00 -1.36 0.40 -0.02 0.00 -1.26 0.15 105.19 103.11 1hlp n GLY 163 Ca 0.00 0.71 0.29 0.00 0.00 0.00 0.00 46.02 47.02 1hlp n GLY 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hlp h ARG 164 N 0.00 0.23 0.02 1.61 9.65 -1.87 0.42 114.38 124.44 1hlp h ARG 164 Ca 0.19 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1hlp h ARG 164 Cb 0.35 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1hlp h ARG 164 CO -0.62 0.15 -0.01 1.25 2.80 0.00 0.00 179.97 183.55 1hlp h LEU 165 N 0.24 -0.03 -0.63 3.80 5.85 0.11 -2.70 115.31 121.96 1hlp h LEU 165 Ca 0.74 -0.68 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1hlp h LEU 165 Cb 1.98 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.97 1hlp h LEU 165 CO -0.48 0.69 0.37 0.44 -0.34 0.00 0.00 178.44 179.12 1hlp h ASP 166 N -0.77 0.57 -0.41 1.25 3.32 -0.36 0.18 116.42 120.20 1hlp h ASP 166 Ca -0.00 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1hlp h ASP 166 Cb 0.70 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1hlp h ASP 166 CO 0.01 0.39 0.13 0.28 -1.72 0.00 0.00 179.24 178.32 1hlp h SER 167 N 0.70 0.12 -0.62 6.45 0.02 -0.41 0.40 113.55 120.21 1hlp h SER 167 Ca 0.27 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1hlp h SER 167 Cb 0.10 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1hlp h SER 167 CO -0.14 0.10 0.30 0.00 -1.14 0.00 0.00 176.83 175.96 1hlp h ALA 168 N 1.28 1.32 -0.36 3.77 0.00 -0.83 0.35 119.26 124.78 1hlp h ALA 168 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hlp h ALA 168 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hlp h ALA 168 CO -0.21 0.53 0.16 0.00 0.00 0.00 0.00 179.25 179.73 1hlp h ARG 169 N 0.92 0.53 -0.83 0.00 2.47 0.22 -1.70 114.38 115.99 1hlp h ARG 169 Ca 0.22 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1hlp h ARG 169 Cb 0.11 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 1hlp h ARG 169 CO -0.03 0.49 0.51 0.35 0.56 0.00 0.00 179.97 181.85 1hlp h PHE 170 N 0.44 1.09 -0.34 3.04 3.57 0.12 -1.53 116.94 123.34 1hlp h PHE 170 Ca 0.12 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1hlp h PHE 170 Cb 0.14 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1hlp h PHE 170 CO -0.01 0.73 -0.11 0.00 -2.23 0.00 0.00 178.31 176.69 1hlp h ARG 171 N 1.14 0.58 0.00 1.11 3.08 -0.00 -1.58 114.38 118.71 1hlp h ARG 171 Ca 0.30 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1hlp h ARG 171 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1hlp h ARG 171 CO -0.06 0.68 0.00 0.98 -1.07 0.00 0.00 179.97 180.51 1hlp n TYR 172 N -4.20 0.00 -0.33 3.04 9.36 -0.63 -1.62 117.16 122.78 1hlp n TYR 172 Ca 0.01 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.43 1hlp n TYR 172 Cb 0.33 -0.49 0.40 0.00 -0.63 0.00 0.00 39.34 38.94 1hlp n TYR 172 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1hlp h VAL 173 N 0.00 0.09 -0.04 2.97 -1.51 -1.40 0.44 116.25 116.80 1hlp h VAL 173 Ca 0.00 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.48 1hlp h VAL 173 Cb 0.00 0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 29.13 1hlp h VAL 173 CO 0.00 0.01 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.07 1hlp h LEU 174 N 0.07 -0.64 -1.19 4.19 3.38 -1.14 0.23 115.31 120.20 1hlp h LEU 174 Ca 0.68 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.69 1hlp h LEU 174 Cb 1.57 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1hlp h LEU 174 CO -0.80 -0.27 -0.09 0.77 0.09 0.00 0.00 178.44 178.14 1hlp h SER 175 N -0.32 0.43 -0.50 -0.43 4.64 0.81 0.30 113.55 118.49 1hlp h SER 175 Ca 0.07 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1hlp h SER 175 Cb 0.42 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1hlp h SER 175 CO -0.23 0.56 0.18 -0.33 -0.87 0.00 0.00 176.83 176.14 1hlp h GLU 176 N 0.42 0.76 0.55 4.77 4.39 0.10 0.11 114.58 125.68 1hlp h GLU 176 Ca 0.08 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1hlp h GLU 176 Cb 0.42 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1hlp h GLU 176 CO 0.02 0.70 -0.26 1.49 -1.16 0.00 0.00 179.01 179.79 1hlp h GLU 177 N 0.67 -0.71 -0.03 2.33 4.57 0.46 -2.72 114.58 119.14 1hlp h GLU 177 Ca 0.16 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1hlp h GLU 177 Cb 0.24 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1hlp h GLU 177 CO -0.01 -0.43 0.00 1.19 -1.18 0.00 0.00 179.01 178.59 1hlp n PHE 178 N -5.36 0.04 -2.86 0.92 3.01 -0.01 -4.88 117.46 108.32 1hlp n PHE 178 Ca -0.12 -0.02 -0.18 0.00 1.01 0.00 0.00 57.45 58.14 1hlp n PHE 178 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1hlp n PHE 178 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1hlp n ASP 179 N -0.56 -4.35 -4.77 4.37 2.03 0.33 -4.96 116.55 108.63 1hlp n ASP 179 Ca 0.13 -0.10 -0.22 0.00 0.52 0.00 0.00 54.79 55.12 1hlp n ASP 179 Cb 0.11 -3.62 -0.05 0.00 -0.72 0.00 0.00 41.12 36.84 1hlp n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hlp s ALA 180 N -2.85 3.51 -0.03 -1.67 0.00 -0.93 -5.03 121.76 114.77 1hlp s ALA 180 Ca 0.19 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 1hlp s ALA 180 Cb -0.10 -1.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.90 1hlp s ALA 180 CO 0.23 0.18 1.71 -2.14 0.00 0.00 0.00 175.76 175.74 1hlp s PRO 181 N -3.83 4.18 0.66 0.00 0.02 -1.26 -4.64 135.00 130.13 1hlp s PRO 181 Ca 0.35 2.28 0.29 0.00 0.02 0.00 0.00 61.00 63.93 1hlp s PRO 181 Cb -0.06 -4.00 1.56 0.00 0.02 0.00 0.00 34.50 32.02 1hlp s PRO 181 CO 0.24 -0.86 1.88 -0.24 -0.33 0.00 0.00 177.00 177.69 1hlp h VAL 182 N 5.55 0.02 0.00 3.83 3.04 -1.91 1.32 116.25 128.10 1hlp h VAL 182 Ca -0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 1hlp h VAL 182 Cb 1.19 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 1hlp h VAL 182 CO 0.95 0.00 -0.22 1.56 -1.01 0.00 0.00 177.57 178.85 1hlp h GLN 183 N 0.00 0.00 0.00 4.17 1.08 -1.97 -2.87 115.11 115.52 1hlp h GLN 183 Ca 0.01 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.96 1hlp h GLN 183 Cb 0.74 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 1hlp h GLN 183 CO -0.00 0.22 -1.34 -0.91 -0.95 0.00 0.00 178.83 175.84 1hlp h ASN 184 N 0.00 0.00 -3.27 1.46 -0.26 0.14 -3.46 115.58 110.19 1hlp h ASN 184 Ca -0.00 -0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 1hlp h ASN 184 Cb 0.64 -0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.92 1hlp h ASN 184 CO 0.03 1.00 0.62 -0.69 -1.06 0.00 0.00 177.43 177.33 1hlp s VAL 185 N -2.66 3.54 -0.14 2.81 1.01 -1.09 -3.60 120.40 120.27 1hlp s VAL 185 Ca -0.02 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1hlp s VAL 185 Cb 0.09 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1hlp s VAL 185 CO 0.82 0.14 -0.15 -0.70 0.00 0.00 0.00 175.10 175.21 1hlp s GLU 186 N 0.45 2.31 0.24 2.72 2.12 0.10 -4.98 118.70 121.66 1hlp s GLU 186 Ca 0.58 -0.57 -0.03 0.00 0.36 0.00 0.00 54.97 55.31 1hlp s GLU 186 Cb -0.34 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1hlp s GLU 186 CO 0.33 -0.20 0.37 0.41 -0.54 0.00 0.00 175.26 175.63 1hlp n GLY 187 N 4.65 2.19 3.55 -1.50 0.00 -1.26 -1.53 105.19 111.28 1hlp n GLY 187 Ca -0.17 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1hlp n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hlp s THR 188 N -2.62 0.00 -0.18 2.61 2.01 -1.26 -4.97 115.64 111.23 1hlp s THR 188 Ca 0.17 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1hlp s THR 188 Cb -0.01 -1.20 0.09 0.00 0.01 0.00 0.00 72.50 71.38 1hlp s THR 188 CO 0.12 0.00 0.23 -0.63 -0.69 0.00 0.00 174.62 173.65 1hlp s ILE 189 N -3.22 -0.34 0.50 1.82 1.01 -1.26 -3.02 121.20 116.68 1hlp s ILE 189 Ca 0.06 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.78 1hlp s ILE 189 Cb -0.01 -0.61 0.08 0.00 0.01 0.00 0.00 42.46 41.93 1hlp s ILE 189 CO -0.07 -0.12 0.64 0.18 0.00 0.00 0.00 174.94 175.57 1hlp n LEU 190 N 5.33 0.00 0.00 2.97 4.77 -1.08 -4.73 117.00 124.26 1hlp n LEU 190 Ca -0.05 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 1hlp n LEU 190 Cb 0.50 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1hlp n LEU 190 CO 0.07 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 1hlp n GLY 191 N -1.07 -1.69 3.76 -0.72 0.00 -0.50 0.11 105.19 105.09 1hlp n GLY 191 Ca 0.12 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1hlp n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hlp s GLU 192 N -0.03 4.34 -0.76 1.61 2.12 -1.25 -0.67 118.70 124.06 1hlp s GLU 192 Ca 0.00 2.23 -0.26 0.00 0.36 0.00 0.00 54.97 57.30 1hlp s GLU 192 Cb 0.00 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1hlp s GLU 192 CO 0.00 -0.24 1.60 -1.58 -0.54 0.00 0.00 175.26 174.50 1hlp s HIS 193 N -0.85 2.03 -4.99 5.30 5.65 -1.26 -3.80 115.29 117.38 1hlp s HIS 193 Ca 0.51 0.22 0.00 0.00 0.25 0.00 0.00 55.06 56.04 1hlp s HIS 193 Cb -0.40 -4.37 0.00 0.00 -1.18 0.00 0.00 32.58 26.63 1hlp s HIS 193 CO 0.50 -2.09 0.00 0.41 -0.65 0.00 0.00 174.74 172.91 1hlp n GLY 194 N 5.92 1.01 3.68 1.59 0.00 -1.26 -4.92 105.19 111.21 1hlp n GLY 194 Ca 0.19 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.84 1hlp n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hlp n ASP 195 N 2.99 3.12 0.00 1.61 5.75 -1.26 -2.01 116.55 126.75 1hlp n ASP 195 Ca 0.00 1.11 0.00 0.00 -0.01 0.00 0.00 54.79 55.89 1hlp n ASP 195 Cb 0.00 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 38.63 1hlp n ASP 195 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hlp n ALA 196 N 2.66 0.00 -1.44 2.12 0.00 -1.26 -4.92 120.51 117.66 1hlp n ALA 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 1hlp n ALA 196 Cb 0.31 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.96 1hlp n ALA 196 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1hlp s GLN 197 N -0.35 0.01 -0.60 0.00 -2.07 -0.85 -3.90 119.66 111.90 1hlp s GLN 197 Ca 0.00 -0.03 0.04 0.00 -1.82 0.00 0.00 55.36 53.55 1hlp s GLN 197 Cb 0.00 -1.74 0.16 0.00 -1.09 0.00 0.00 33.01 30.34 1hlp s GLN 197 CO 0.00 -2.90 0.42 0.08 -1.32 0.00 0.00 175.29 171.57 1hlp s VAL 198 N -3.32 2.20 -0.67 3.63 1.01 0.30 -4.90 120.40 118.64 1hlp s VAL 198 Ca 0.69 -3.69 -0.26 0.00 0.00 0.00 0.00 61.98 58.72 1hlp s VAL 198 Cb -0.10 -2.47 -0.07 0.00 0.00 0.00 0.00 36.38 33.74 1hlp s VAL 198 CO 0.55 -1.02 2.20 -2.16 0.00 0.00 0.00 175.10 174.66 1hlp s PRO 199 N -0.86 2.17 -0.27 2.72 0.04 -1.26 -2.62 135.00 134.91 1hlp s PRO 199 Ca 0.25 0.67 -0.13 0.00 0.04 0.00 0.00 61.00 61.82 1hlp s PRO 199 Cb -0.07 -4.68 -0.14 0.00 0.04 0.00 0.00 34.50 29.65 1hlp s PRO 199 CO -0.14 -3.49 1.50 0.28 0.04 0.00 0.00 177.00 175.19 1hlp n VAL 200 N 8.01 0.67 0.20 -0.36 0.31 -1.17 -4.68 118.33 121.31 1hlp n VAL 200 Ca 0.36 -0.47 0.18 0.00 -0.01 0.00 0.00 64.34 64.40 1hlp n VAL 200 Cb 0.50 -1.87 0.80 0.00 -0.91 0.00 0.00 33.84 32.35 1hlp n VAL 200 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1hlp h PHE 201 N 8.29 0.00 -0.23 3.52 0.04 -1.88 -2.10 116.94 124.58 1hlp h PHE 201 Ca 0.22 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 1hlp h PHE 201 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1hlp h PHE 201 CO 1.61 0.00 0.14 0.66 -0.60 0.00 0.00 178.31 180.12 1hlp h SER 202 N 0.00 0.28 -0.18 2.17 4.64 -1.94 -2.89 113.55 115.63 1hlp h SER 202 Ca 0.11 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1hlp h SER 202 Cb 0.82 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1hlp h SER 202 CO -0.00 0.25 0.00 0.29 -0.87 0.00 0.00 176.83 176.50 1hlp n LYS 203 N -4.89 1.84 -2.46 4.77 4.76 -0.79 -4.90 118.16 116.48 1hlp n LYS 203 Ca -0.03 -0.83 -0.42 0.00 -2.87 0.00 0.00 58.31 54.16 1hlp n LYS 203 Cb 0.05 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1hlp n LYS 203 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hlp s VAL 204 N -1.60 4.16 -0.03 -0.18 1.01 -1.09 -4.76 120.40 117.91 1hlp s VAL 204 Ca 0.15 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1hlp s VAL 204 Cb 0.10 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1hlp s VAL 204 CO 0.07 0.09 -0.08 -0.60 0.00 0.00 0.00 175.10 174.57 1hlp s ARG 205 N 1.36 1.00 -0.05 2.72 3.52 -0.58 -4.04 118.95 122.87 1hlp s ARG 205 Ca 0.57 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1hlp s ARG 205 Cb -0.27 -0.92 0.02 0.00 -1.56 0.00 0.00 34.95 32.21 1hlp s ARG 205 CO 0.27 0.06 -0.06 0.08 -0.81 0.00 0.00 175.30 174.84 1hlp s VAL 206 N 0.40 0.65 -1.32 7.11 1.01 -0.00 0.02 120.40 128.27 1hlp s VAL 206 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1hlp s VAL 206 Cb -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1hlp s VAL 206 CO 0.01 0.26 0.00 0.47 0.00 0.00 0.00 175.10 175.83 1hlp n ASP 207 N 4.10 -4.54 -0.19 3.32 9.92 -1.24 -1.01 116.55 126.91 1hlp n ASP 207 Ca -0.23 0.14 -0.02 0.00 -0.53 0.00 0.00 54.79 54.15 1hlp n ASP 207 Cb 0.51 -3.84 -0.01 0.00 -0.64 0.00 0.00 41.12 37.14 1hlp n ASP 207 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hlp n GLY 208 N -0.84 0.58 3.32 0.44 0.00 -1.26 -5.03 105.19 102.39 1hlp n GLY 208 Ca -0.18 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1hlp n GLY 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hlp s THR 209 N -2.04 1.90 -0.56 2.61 -4.23 -0.18 -5.09 115.64 108.05 1hlp s THR 209 Ca 0.00 -1.55 -0.13 0.00 -1.18 0.00 0.00 61.69 58.83 1hlp s THR 209 Cb 0.00 -1.69 0.14 0.00 1.34 0.00 0.00 72.50 72.29 1hlp s THR 209 CO 0.00 0.05 0.49 -1.81 -0.54 0.00 0.00 174.62 172.81 1hlp s ASP 210 N -1.80 6.09 -1.18 3.99 1.11 -1.26 -0.82 116.67 122.79 1hlp s ASP 210 Ca 0.09 -2.00 -0.17 0.00 0.18 0.00 0.00 52.55 50.65 1hlp s ASP 210 Cb -0.10 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 1hlp s ASP 210 CO 0.04 -0.75 2.09 -2.65 1.18 0.00 0.00 175.17 175.08 1hlp n PRO 211 N 4.90 2.31 0.00 8.23 -0.02 -1.26 -4.66 135.00 144.50 1hlp n PRO 211 Ca -0.07 -2.32 0.00 0.00 -2.02 0.00 0.00 63.50 59.08 1hlp n PRO 211 Cb 0.41 -3.16 0.00 0.00 -0.02 0.00 0.00 33.50 30.73 1hlp n PRO 211 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1hlp n GLU 218 N 6.56 0.99 -0.36 -0.52 -0.58 -1.26 -1.73 120.64 123.75 1hlp n GLU 218 Ca 0.51 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 57.26 1hlp n GLU 218 Cb 0.40 -1.17 0.16 0.00 -0.57 0.00 0.00 31.44 30.26 1hlp n GLU 218 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1hlp h PHE 219 N 0.00 1.19 -0.80 -0.32 0.04 -1.94 -3.34 116.94 111.77 1hlp h PHE 219 Ca 0.00 0.03 -0.50 0.00 2.80 0.00 0.00 57.97 60.30 1hlp h PHE 219 Cb 0.17 -0.40 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 1hlp h PHE 219 CO 0.00 0.68 1.67 0.43 -0.60 0.00 0.00 178.31 180.49 1hlp n SER 220 N -4.45 1.34 0.00 2.17 7.64 -0.70 0.52 113.62 120.14 1hlp n SER 220 Ca 0.13 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1hlp n SER 220 Cb 0.11 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1hlp n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hlp n GLY 221 N 6.31 -0.91 3.60 0.23 0.00 -1.26 -4.98 105.19 108.18 1hlp n GLY 221 Ca 0.51 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 46.38 1hlp n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hlp s ASP 222 N 0.00 5.82 -0.49 1.61 1.47 0.18 -3.78 116.67 121.48 1hlp s ASP 222 Ca 0.00 1.43 -0.16 0.00 1.18 0.00 0.00 52.55 54.99 1hlp s ASP 222 Cb 0.00 -2.52 0.02 0.00 -0.34 0.00 0.00 42.92 40.08 1hlp s ASP 222 CO 0.00 -1.75 0.50 -0.62 0.68 0.00 0.00 175.17 173.98 1hlp n GLU 223 N 8.48 -1.37 0.26 2.11 4.71 -1.26 -4.88 120.64 128.70 1hlp n GLU 223 Ca 0.24 0.86 0.16 0.00 -0.01 0.00 0.00 57.16 58.40 1hlp n GLU 223 Cb 0.46 -1.64 0.60 0.00 -1.01 0.00 0.00 31.44 29.86 1hlp n GLU 223 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1hlp h LYS 224 N 0.85 0.00 0.03 3.49 1.57 -1.94 -2.90 116.57 117.67 1hlp h LYS 224 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hlp h LYS 224 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1hlp h LYS 224 CO 0.23 0.04 -0.02 1.49 -0.57 0.00 0.00 179.45 180.63 1hlp h GLU 225 N 0.00 -0.04 -0.70 3.15 4.81 -1.89 0.12 114.58 120.03 1hlp h GLU 225 Ca -0.00 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1hlp h GLU 225 Cb 0.60 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 1hlp h GLU 225 CO 0.01 0.19 0.33 1.96 -0.73 0.00 0.00 179.01 180.77 1hlp h GLN 226 N -0.27 0.55 0.52 1.92 1.08 -1.91 0.85 115.11 117.85 1hlp h GLN 226 Ca -0.00 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1hlp h GLN 226 Cb 0.25 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1hlp h GLN 226 CO 0.01 0.36 -0.25 -0.07 -0.95 0.00 0.00 178.83 177.93 1hlp h LEU 227 N 0.56 -0.59 -1.73 1.46 4.07 -1.58 -2.35 115.31 115.15 1hlp h LEU 227 Ca 0.35 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.38 1hlp h LEU 227 Cb 0.38 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1hlp h LEU 227 CO -0.28 -0.41 0.48 -0.07 -1.08 0.00 0.00 178.44 177.09 1hlp h LEU 228 N -0.74 0.00 0.74 1.67 4.07 -0.52 0.29 115.31 120.83 1hlp h LEU 228 Ca -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1hlp h LEU 228 Cb 0.54 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.29 1hlp h LEU 228 CO 0.12 0.00 -0.36 1.23 -1.08 0.00 0.00 178.44 178.35 1hlp h GLY 229 N 0.00 -1.04 2.00 0.83 0.00 -0.31 -1.78 103.07 102.77 1hlp h GLY 229 Ca 0.08 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1hlp h GLY 229 CO -0.00 -0.38 -0.02 -0.55 0.00 0.00 0.00 176.54 175.59 1hlp h ASP 230 N -1.25 0.00 0.00 0.19 3.32 -0.19 -1.88 116.42 116.61 1hlp h ASP 230 Ca -0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1hlp h ASP 230 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1hlp h ASP 230 CO 0.17 0.02 -0.00 0.25 -1.72 0.00 0.00 179.24 177.96 1hlp h LEU 231 N 0.00 -0.00 -2.28 1.55 5.85 -0.83 -2.20 115.31 117.39 1hlp h LEU 231 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1hlp h LEU 231 Cb 0.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1hlp h LEU 231 CO 0.00 0.03 -0.02 1.56 -0.34 0.00 0.00 178.44 179.67 1hlp h GLN 232 N -0.08 0.00 0.00 1.25 7.50 -1.38 -3.41 115.11 119.00 1hlp h GLN 232 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1hlp h GLN 232 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1hlp h GLN 232 CO 0.00 0.02 0.00 0.39 -1.50 0.00 0.00 178.83 177.74 1hlp n GLU 233 N -3.96 3.38 0.00 1.46 -0.58 -0.71 -4.76 120.64 115.47 1hlp n GLU 233 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1hlp n GLU 233 Cb 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 1hlp n GLU 233 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1hlp n SER 234 N 0.00 0.00 -0.35 1.62 7.64 -1.25 -1.08 113.62 120.20 1hlp n SER 234 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hlp n SER 234 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hlp n SER 234 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hlp n ALA 235 N 0.53 1.72 -0.91 -0.43 0.00 -0.83 -1.39 120.51 119.21 1hlp n ALA 235 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1hlp n ALA 235 Cb 0.00 -1.00 0.41 0.00 0.00 0.00 0.00 19.45 18.86 1hlp n ALA 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1hlp n MET 236 N 0.05 4.90 -0.04 0.00 2.00 -0.24 -4.14 117.12 119.65 1hlp n MET 236 Ca 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 57.70 54.52 1hlp n MET 236 Cb 0.07 -2.27 0.26 0.00 0.00 0.00 0.00 33.22 31.29 1hlp n MET 236 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1hlp h ASP 237 N 3.98 0.57 -0.69 7.83 3.32 -1.52 -2.37 116.42 127.55 1hlp h ASP 237 Ca 0.00 -0.11 0.20 0.00 0.02 0.00 0.00 57.03 57.14 1hlp h ASP 237 Cb 1.99 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 1hlp h ASP 237 CO 0.49 0.63 0.87 1.62 -1.72 0.00 0.00 179.24 181.13 1hlp h VAL 238 N 0.58 0.13 0.00 -1.35 3.04 -1.85 0.31 116.25 117.12 1hlp h VAL 238 Ca 0.12 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.55 1hlp h VAL 238 Cb 0.34 0.28 -0.04 0.00 -2.01 0.00 0.00 31.29 29.86 1hlp h VAL 238 CO 0.01 0.00 -1.81 -0.38 -1.01 0.00 0.00 177.57 174.38 1hlp n ILE 239 N -3.35 1.26 0.00 3.17 5.41 -0.91 -3.01 119.36 121.93 1hlp n ILE 239 Ca 0.15 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1hlp n ILE 239 Cb 1.10 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1hlp n ILE 239 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1hlp n GLU 240 N -4.05 0.00 -0.28 0.38 4.07 -0.76 -1.45 120.64 118.56 1hlp n GLU 240 Ca -0.34 0.32 -0.06 0.00 -0.06 0.00 0.00 57.16 57.02 1hlp n GLU 240 Cb 0.69 -1.24 0.06 0.00 -0.06 0.00 0.00 31.44 30.90 1hlp n GLU 240 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hlp h ARG 241 N 0.00 1.13 0.12 5.31 2.47 -0.68 -3.30 114.38 119.43 1hlp h ARG 241 Ca 0.00 -0.18 -0.31 0.00 -1.26 0.00 0.00 59.98 58.23 1hlp h ARG 241 Cb 0.00 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1hlp h ARG 241 CO 0.00 0.89 -1.61 -0.22 0.56 0.00 0.00 179.97 179.59 1hlp h LYS 242 N 1.10 0.26 0.00 0.04 3.64 -1.53 -3.50 116.57 116.58 1hlp h LYS 242 Ca 0.26 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1hlp h LYS 242 Cb 0.15 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1hlp h LYS 242 CO -0.03 1.21 0.00 0.41 -2.27 0.00 0.00 179.45 178.77 1hlp n GLY 243 N 1.80 1.28 3.23 5.01 0.00 -0.53 -5.00 105.19 110.99 1hlp n GLY 243 Ca -0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1hlp n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hlp s ALA 244 N -1.55 -0.80 -0.46 4.61 0.00 -1.16 -4.89 121.76 117.50 1hlp s ALA 244 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 1hlp s ALA 244 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1hlp s ALA 244 CO 0.00 -0.20 1.44 0.95 0.00 0.00 0.00 175.76 177.94 1hlp s THR 245 N -0.50 3.84 0.00 0.00 -4.23 -1.26 -4.76 115.64 108.73 1hlp s THR 245 Ca -0.06 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1hlp s THR 245 Cb -0.04 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.56 1hlp s THR 245 CO 0.02 -0.87 0.00 1.21 -0.54 0.00 0.00 174.62 174.44 1hlp n GLU 246 N 8.30 0.00 0.08 3.99 2.13 -1.26 -4.60 120.64 129.28 1hlp n GLU 246 Ca 0.16 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.85 1hlp n GLU 246 Cb 0.48 -0.03 -0.08 0.00 0.27 0.00 0.00 31.44 32.09 1hlp n GLU 246 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 1hlp h TRP 247 N 0.00 -0.14 -0.04 4.31 -0.00 -1.99 -2.42 115.95 115.68 1hlp h TRP 247 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.91 1hlp h TRP 247 Cb 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 29.16 29.16 1hlp h TRP 247 CO 0.00 -0.00 -0.43 0.78 -0.00 0.00 0.00 178.44 178.78 1hlp h GLY 248 N -0.24 -1.19 1.52 1.49 0.00 -1.96 -1.07 103.07 101.61 1hlp h GLY 248 Ca -0.02 0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.95 1hlp h GLY 248 CO 0.02 -0.29 0.14 -0.56 0.00 0.00 0.00 176.54 175.86 1hlp h PRO 249 N -0.51 0.62 0.00 4.80 0.13 -1.86 -2.25 132.00 132.93 1hlp h PRO 249 Ca 0.01 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1hlp h PRO 249 Cb 0.57 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1hlp h PRO 249 CO -0.31 0.54 0.00 0.00 -0.23 0.00 0.00 178.00 178.00 1hlp n ALA 250 N -2.47 -0.29 -0.14 -0.56 0.00 -0.71 -0.71 120.51 115.64 1hlp n ALA 250 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1hlp n ALA 250 Cb 0.17 0.20 0.33 0.00 0.00 0.00 0.00 19.45 20.15 1hlp n ALA 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1hlp h ARG 251 N 0.00 0.78 -0.21 0.00 9.65 -1.26 -2.36 114.38 120.98 1hlp h ARG 251 Ca 0.00 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1hlp h ARG 251 Cb 0.00 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 1hlp h ARG 251 CO 0.00 0.52 0.04 0.78 2.80 0.00 0.00 179.97 184.11 1hlp h GLY 252 N 0.81 0.24 0.44 2.80 0.00 -1.14 -0.27 103.07 105.94 1hlp h GLY 252 Ca 0.25 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1hlp h GLY 252 CO -0.06 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.23 1hlp h VAL 253 N 0.13 0.57 -0.99 4.60 2.07 -0.38 -0.60 116.25 121.64 1hlp h VAL 253 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1hlp h VAL 253 Cb 0.09 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1hlp h VAL 253 CO -0.12 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.11 1hlp h ALA 254 N 0.83 1.35 -0.92 1.67 0.00 -1.29 0.77 119.26 121.66 1hlp h ALA 254 Ca 0.09 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1hlp h ALA 254 Cb 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1hlp h ALA 254 CO -0.25 0.45 0.59 1.25 0.00 0.00 0.00 179.25 181.29 1hlp h HIS 255 N 1.17 0.95 0.20 0.00 2.76 0.52 0.62 115.15 121.37 1hlp h HIS 255 Ca 0.42 0.03 -0.29 0.00 -2.20 0.00 0.00 60.37 58.32 1hlp h HIS 255 Cb 0.13 -0.30 0.03 0.00 1.55 0.00 0.00 27.41 28.82 1hlp h HIS 255 CO -0.01 0.38 -1.33 0.52 -1.30 0.00 0.00 177.93 176.20 1hlp h MET 256 N 0.83 0.42 -0.34 5.26 2.86 -0.30 -2.93 114.93 120.73 1hlp h MET 256 Ca 0.45 -0.73 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1hlp h MET 256 Cb 0.57 0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1hlp h MET 256 CO -0.22 1.35 0.19 0.28 1.06 0.00 0.00 176.91 179.57 1hlp h VAL 257 N -0.05 1.02 -0.57 -2.22 2.07 -0.51 0.38 116.25 116.38 1hlp h VAL 257 Ca -0.24 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1hlp h VAL 257 Cb 1.97 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1hlp h VAL 257 CO 0.21 0.07 0.38 -0.08 0.02 0.00 0.00 177.57 178.16 1hlp h GLU 258 N 0.39 0.60 0.00 1.57 4.81 -0.99 0.33 114.58 121.29 1hlp h GLU 258 Ca 0.14 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1hlp h GLU 258 Cb 0.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1hlp h GLU 258 CO -0.07 0.40 -0.01 0.00 -0.73 0.00 0.00 179.01 178.60 1hlp h ALA 259 N 1.68 0.99 0.08 2.92 0.00 -1.00 0.12 119.26 124.05 1hlp h ALA 259 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1hlp h ALA 259 Cb 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1hlp h ALA 259 CO -0.06 0.01 -0.62 0.82 0.00 0.00 0.00 179.25 179.39 1hlp h ILE 260 N 0.00 1.52 0.58 0.00 2.04 0.12 -2.74 117.51 119.03 1hlp h ILE 260 Ca -0.00 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 1hlp h ILE 260 Cb 0.99 3.16 0.01 0.00 -0.74 0.00 0.00 36.82 40.23 1hlp h ILE 260 CO 0.00 0.65 -0.28 -0.07 0.00 0.00 0.00 178.15 178.46 1hlp h LEU 261 N -0.62 -0.66 0.00 1.44 3.38 -0.48 0.86 115.31 119.23 1hlp h LEU 261 Ca -0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1hlp h LEU 261 Cb 1.41 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1hlp h LEU 261 CO 0.07 -0.33 0.00 1.41 0.09 0.00 0.00 178.44 179.68 1hlp n HIS 262 N -5.34 0.00 -3.84 1.13 8.25 0.03 -4.58 115.22 110.87 1hlp n HIS 262 Ca -0.12 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.08 1hlp n HIS 262 Cb 0.34 -0.42 0.03 0.00 1.12 0.00 0.00 29.99 31.05 1hlp n HIS 262 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1hlp n ASP 263 N -1.42 -3.35 0.27 0.41 2.03 -0.95 -4.87 116.55 108.67 1hlp n ASP 263 Ca 0.02 -0.80 0.16 0.00 0.52 0.00 0.00 54.79 54.68 1hlp n ASP 263 Cb 0.05 -3.93 0.66 0.00 -0.72 0.00 0.00 41.12 37.19 1hlp n ASP 263 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1hlp h THR 264 N -2.01 0.14 -0.54 5.18 1.35 -1.72 -3.46 112.91 111.86 1hlp h THR 264 Ca -0.59 -0.62 -0.13 0.00 -0.55 0.00 0.00 66.41 64.52 1hlp h THR 264 Cb 1.37 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.29 1hlp h THR 264 CO 0.63 0.05 -0.14 0.61 -0.25 0.00 0.00 175.52 176.43 1hlp n GLY 265 N -0.03 0.57 3.81 5.82 0.00 -0.95 -5.01 105.19 109.40 1hlp n GLY 265 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1hlp n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hlp s GLU 266 N -3.23 3.41 -0.30 1.61 2.02 -1.25 -4.67 118.70 116.29 1hlp s GLU 266 Ca 0.00 1.20 -0.01 0.00 0.02 0.00 0.00 54.97 56.18 1hlp s GLU 266 Cb 0.00 -2.05 0.05 0.00 0.10 0.00 0.00 34.13 32.24 1hlp s GLU 266 CO 0.00 -0.73 -0.02 0.08 0.02 0.00 0.00 175.26 174.61 1hlp s VAL 267 N -2.42 2.85 0.19 2.63 1.01 -1.26 -0.01 120.40 123.39 1hlp s VAL 267 Ca 0.64 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1hlp s VAL 267 Cb -0.16 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1hlp s VAL 267 CO 0.35 -0.11 -0.14 -0.76 0.00 0.00 0.00 175.10 174.45 1hlp s LEU 268 N 1.22 2.55 -0.17 3.92 1.43 -0.10 -4.88 118.68 122.66 1hlp s LEU 268 Ca -0.06 -1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 51.74 1hlp s LEU 268 Cb -0.20 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1hlp s LEU 268 CO -0.02 -0.20 1.11 -2.16 0.23 0.00 0.00 176.35 175.31 1hlp s PRO 269 N -3.64 4.30 -0.01 1.29 0.04 -1.26 -1.67 135.00 134.05 1hlp s PRO 269 Ca 0.21 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 1hlp s PRO 269 Cb -0.00 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.92 1hlp s PRO 269 CO 0.05 -0.57 0.29 0.00 0.04 0.00 0.00 177.00 176.82 1hlp s ALA 270 N 2.92 -0.73 -0.09 8.56 0.00 -0.84 -3.08 121.76 128.50 1hlp s ALA 270 Ca 0.49 0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 1hlp s ALA 270 Cb -0.19 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1hlp s ALA 270 CO 0.12 -0.27 0.23 0.45 0.00 0.00 0.00 175.76 176.30 1hlp s SER 271 N -1.39 6.51 0.20 0.00 0.15 -1.12 -1.58 113.70 116.47 1hlp s SER 271 Ca -0.13 0.61 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 1hlp s SER 271 Cb -0.05 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1hlp s SER 271 CO 0.03 0.35 0.33 1.33 1.20 0.00 0.00 173.24 176.49 1hlp n VAL 272 N 2.11 0.00 -3.00 4.45 0.24 -1.26 -0.30 118.33 120.57 1hlp n VAL 272 Ca -0.17 -0.75 -0.38 0.00 -2.04 0.00 0.00 64.34 61.00 1hlp n VAL 272 Cb 0.54 0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1hlp n VAL 272 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1hlp s LYS 273 N -2.25 4.43 -0.05 7.34 2.47 -1.26 -3.94 119.74 126.48 1hlp s LYS 273 Ca 0.12 1.06 -0.04 0.00 -1.56 0.00 0.00 55.97 55.55 1hlp s LYS 273 Cb -0.01 -3.02 -0.04 0.00 -1.46 0.00 0.00 37.83 33.29 1hlp s LYS 273 CO 0.09 0.45 0.15 -0.51 0.16 0.00 0.00 175.35 175.69 1hlp s LEU 274 N -1.65 4.32 -0.20 5.43 2.01 -0.98 -4.98 118.68 122.63 1hlp s LEU 274 Ca 0.41 0.37 0.20 0.00 0.01 0.00 0.00 54.13 55.12 1hlp s LEU 274 Cb -0.20 -2.37 0.48 0.00 0.01 0.00 0.00 46.19 44.11 1hlp s LEU 274 CO 0.24 0.32 1.15 -0.62 1.01 0.00 0.00 176.35 178.44 1hlp n GLU 275 N 1.36 1.64 0.00 1.70 1.02 -1.26 -3.79 120.64 121.32 1hlp n GLU 275 Ca -0.14 -3.26 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1hlp n GLU 275 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1hlp n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hlp n GLY 276 N -0.40 3.95 3.39 0.62 0.00 0.15 -4.98 105.19 107.92 1hlp n GLY 276 Ca 0.14 -0.67 -0.60 0.00 0.00 0.00 0.00 46.02 44.89 1hlp n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hlp n GLU 277 N 0.00 0.00 -1.11 1.61 4.71 -1.26 0.75 120.64 125.34 1hlp n GLU 277 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 1hlp n GLU 277 Cb 0.00 -1.40 -0.02 0.00 -1.01 0.00 0.00 31.44 29.02 1hlp n GLU 277 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1hlp n PHE 278 N 2.73 0.00 -2.82 -0.32 3.72 -1.26 -3.58 117.46 115.93 1hlp n PHE 278 Ca 0.24 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.56 1hlp n PHE 278 Cb -0.00 -1.24 0.03 0.00 -0.94 0.00 0.00 39.48 37.33 1hlp n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hlp n GLY 279 N -1.53 0.37 3.12 1.37 0.00 0.23 -5.07 105.19 103.67 1hlp n GLY 279 Ca -0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1hlp n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hlp s HIS 281 N -3.12 0.33 0.26 1.61 3.76 -1.00 -5.02 115.29 112.11 1hlp s HIS 281 Ca 0.17 -0.77 -0.13 0.00 -0.15 0.00 0.00 55.06 54.18 1hlp s HIS 281 Cb -0.08 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.38 1hlp s HIS 281 CO 0.26 -0.40 0.52 -1.21 -0.85 0.00 0.00 174.74 173.06 1hlp s GLU 282 N -3.39 1.63 -1.61 1.40 2.02 -1.26 -0.68 118.70 116.81 1hlp s GLU 282 Ca 0.02 -1.26 -0.12 0.00 0.02 0.00 0.00 54.97 53.63 1hlp s GLU 282 Cb 0.04 0.49 0.10 0.00 0.10 0.00 0.00 34.13 34.86 1hlp s GLU 282 CO -0.08 -0.69 0.61 -3.47 0.02 0.00 0.00 175.26 171.64 1hlp n ASP 283 N -0.50 -2.03 -3.21 -0.19 2.03 -1.25 -4.90 116.55 106.51 1hlp n ASP 283 Ca -0.02 -1.04 -0.13 0.00 0.52 0.00 0.00 54.79 54.12 1hlp n ASP 283 Cb 0.61 -2.72 -0.03 0.00 -0.72 0.00 0.00 41.12 38.27 1hlp n ASP 283 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1hlp s THR 284 N -3.58 0.00 -0.30 5.18 -1.32 -1.26 -4.56 115.64 109.80 1hlp s THR 284 Ca 0.47 -1.47 -0.12 0.00 -1.21 0.00 0.00 61.69 59.35 1hlp s THR 284 Cb -0.25 -2.67 0.17 0.00 -1.51 0.00 0.00 72.50 68.23 1hlp s THR 284 CO 0.93 0.00 0.93 0.00 -2.21 0.00 0.00 174.62 174.26 1hlp s ALA 285 N -2.94 -2.83 0.30 11.08 0.00 -1.26 -2.33 121.76 123.78 1hlp s ALA 285 Ca 0.27 1.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.95 1hlp s ALA 285 Cb -0.01 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.93 1hlp s ALA 285 CO 0.18 -1.16 0.58 -0.59 0.00 0.00 0.00 175.76 174.77 1hlp s PHE 286 N 2.69 0.33 0.10 0.00 -0.71 -1.25 -4.78 117.98 114.36 1hlp s PHE 286 Ca 0.01 -0.75 -0.31 0.00 -1.04 0.00 0.00 56.93 54.85 1hlp s PHE 286 Cb -0.09 0.36 -0.10 0.00 -1.21 0.00 0.00 43.02 41.99 1hlp s PHE 286 CO -0.16 -1.18 1.81 0.20 -1.34 0.00 0.00 175.22 174.56 1hlp s GLY 287 N -3.05 1.38 0.09 1.99 0.00 0.16 -4.15 107.32 103.75 1hlp s GLY 287 Ca 0.20 1.40 0.03 0.00 0.00 0.00 0.00 44.72 46.35 1hlp s GLY 287 CO 0.11 3.14 -0.09 0.54 0.00 0.00 0.00 173.10 176.80 1hlp s VAL 288 N 2.91 0.82 -0.11 1.40 0.11 -0.62 -1.40 120.40 123.51 1hlp s VAL 288 Ca 0.81 -1.67 -0.30 0.00 -2.93 0.00 0.00 61.98 57.89 1hlp s VAL 288 Cb -0.45 -1.37 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1hlp s VAL 288 CO 0.36 -0.63 1.35 -2.84 -3.33 0.00 0.00 175.10 170.01 1hlp s PRO 289 N -2.96 4.24 0.04 1.54 0.02 -1.26 -1.99 135.00 134.63 1hlp s PRO 289 Ca 0.06 1.80 0.07 0.00 0.02 0.00 0.00 61.00 62.94 1hlp s PRO 289 Cb -0.01 -3.76 -0.02 0.00 0.02 0.00 0.00 34.50 30.73 1hlp s PRO 289 CO -0.01 -0.68 -0.19 0.54 -0.33 0.00 0.00 177.00 176.33 1hlp s VAL 290 N 3.30 1.50 -0.29 3.83 0.11 -0.67 0.05 120.40 128.23 1hlp s VAL 290 Ca 0.60 -1.12 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 1hlp s VAL 290 Cb -0.25 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.24 1hlp s VAL 290 CO 0.20 0.16 0.20 -0.60 -3.33 0.00 0.00 175.10 171.73 1hlp s ARG 291 N -1.14 3.84 0.57 1.54 3.52 -0.54 -0.92 118.95 125.82 1hlp s ARG 291 Ca 0.06 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1hlp s ARG 291 Cb -0.08 -3.69 0.05 0.00 -1.56 0.00 0.00 34.95 29.66 1hlp s ARG 291 CO 0.02 -0.25 0.80 -0.51 -0.81 0.00 0.00 175.30 174.55 1hlp s LEU 292 N 1.75 3.23 0.00 -0.88 1.43 0.99 0.10 118.68 125.30 1hlp s LEU 292 Ca 0.07 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1hlp s LEU 292 Cb -0.16 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1hlp s LEU 292 CO 0.11 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 176.06 1hlp n GLY 293 N -2.40 4.20 4.86 -3.19 0.00 -0.86 -2.25 105.19 105.56 1hlp n GLY 293 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1hlp n GLY 293 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hlp n SER 294 N 0.00 0.00 0.06 1.61 3.41 0.29 -0.58 113.62 118.42 1hlp n SER 294 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1hlp n SER 294 Cb 0.00 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.35 1hlp n SER 294 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hlp n ASN 295 N 0.00 0.57 0.00 4.04 3.02 -1.26 -4.93 115.26 116.69 1hlp n ASN 295 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1hlp n ASN 295 Cb 0.00 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1hlp n ASN 295 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hlp n GLY 296 N 1.38 1.04 3.52 7.41 0.00 0.26 -4.52 105.19 114.27 1hlp n GLY 296 Ca 0.05 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1hlp n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hlp s VAL 297 N 0.00 4.14 0.33 1.61 1.01 -0.93 -2.04 120.40 124.52 1hlp s VAL 297 Ca 0.00 -0.67 0.14 0.00 0.00 0.00 0.00 61.98 61.44 1hlp s VAL 297 Cb 0.00 -4.91 0.08 0.00 0.00 0.00 0.00 36.38 31.55 1hlp s VAL 297 CO 0.00 -1.75 1.77 -0.33 0.00 0.00 0.00 175.10 174.80 1hlp h GLU 298 N 9.57 0.00 0.00 2.72 4.39 -0.60 -3.47 114.58 127.20 1hlp h GLU 298 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hlp h GLU 298 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1hlp h GLU 298 CO 1.29 0.42 0.00 -0.85 -1.16 0.00 0.00 179.01 178.71 1hlp n GLU 299 N -3.94 0.00 -2.56 2.33 0.28 -1.22 -4.99 120.64 110.55 1hlp n GLU 299 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.56 1hlp n GLU 299 Cb 0.46 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.30 1hlp n GLU 299 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1hlp s ILE 300 N -0.89 4.44 -0.31 3.84 1.09 -1.26 -1.47 121.20 126.63 1hlp s ILE 300 Ca 0.00 1.75 -0.13 0.00 -1.10 0.00 0.00 60.65 61.17 1hlp s ILE 300 Cb 0.00 -4.12 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 1hlp s ILE 300 CO 0.00 0.10 0.26 -0.69 -0.10 0.00 0.00 174.94 174.51 1hlp s VAL 301 N 1.31 5.26 -0.60 2.92 1.01 0.11 -4.96 120.40 125.46 1hlp s VAL 301 Ca 0.55 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1hlp s VAL 301 Cb -0.25 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1hlp s VAL 301 CO 0.27 0.09 1.07 -1.61 0.00 0.00 0.00 175.10 174.91 1hlp s GLU 302 N 1.82 3.34 0.61 2.72 2.02 -1.26 -4.05 118.70 123.89 1hlp s GLU 302 Ca 0.08 -0.17 -0.10 0.00 0.02 0.00 0.00 54.97 54.81 1hlp s GLU 302 Cb -0.17 -4.08 -0.03 0.00 0.10 0.00 0.00 34.13 29.96 1hlp s GLU 302 CO 0.11 -1.68 0.99 -1.58 0.02 0.00 0.00 175.26 173.12 1hlp s TRP 303 N 4.53 3.54 -0.38 1.61 0.52 -1.26 -5.04 118.94 122.45 1hlp s TRP 303 Ca 0.34 1.12 -0.10 0.00 0.02 0.00 0.00 56.10 57.48 1hlp s TRP 303 Cb -0.11 -2.71 0.04 0.00 -1.15 0.00 0.00 33.47 29.54 1hlp s TRP 303 CO 0.19 -0.72 0.21 0.34 0.02 0.00 0.00 176.95 177.00 1hlp s ASP 304 N -4.21 5.67 0.27 2.95 2.15 -1.26 -5.05 116.67 117.20 1hlp s ASP 304 Ca 0.54 -1.14 0.08 0.00 0.43 0.00 0.00 52.55 52.46 1hlp s ASP 304 Cb -0.11 -2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 1hlp s ASP 304 CO 0.51 -0.42 0.13 -0.76 -0.17 0.00 0.00 175.17 174.46 1hlp s LEU 305 N 1.51 3.53 1.19 -1.34 1.02 -1.26 -4.95 118.68 118.37 1hlp s LEU 305 Ca 0.02 -0.45 -0.20 0.00 0.02 0.00 0.00 54.13 53.52 1hlp s LEU 305 Cb -0.20 -2.06 0.28 0.00 0.02 0.00 0.00 46.19 44.23 1hlp s LEU 305 CO 0.05 -0.07 1.15 1.51 0.02 0.00 0.00 176.35 179.02 1hlp s ASP 306 N -3.79 1.09 0.23 2.29 1.47 -1.26 -4.76 116.67 111.93 1hlp s ASP 306 Ca 0.33 0.49 0.04 0.00 1.18 0.00 0.00 52.55 54.59 1hlp s ASP 306 Cb -0.07 -0.64 0.21 0.00 -0.34 0.00 0.00 42.92 42.09 1hlp s ASP 306 CO 0.23 -4.01 1.53 -2.24 0.68 0.00 0.00 175.17 171.37 1hlp h ASP 307 N -2.51 0.27 -0.95 2.11 3.04 -1.99 -1.73 116.42 114.66 1hlp h ASP 307 Ca -0.43 -0.16 0.21 0.00 -3.24 0.00 0.00 57.03 53.40 1hlp h ASP 307 Cb 1.28 -0.08 -0.11 0.00 -1.04 0.00 0.00 39.33 39.37 1hlp h ASP 307 CO 0.31 0.84 0.53 0.22 -2.04 0.00 0.00 179.24 179.10 1hlp h TYR 308 N 0.17 0.92 -0.00 4.15 3.20 -2.00 0.48 116.97 123.89 1hlp h TYR 308 Ca -0.01 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1hlp h TYR 308 Cb 1.16 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1hlp h TYR 308 CO 0.02 0.12 -0.02 0.93 -1.64 0.00 0.00 178.16 177.57 1hlp h GLU 309 N 0.61 0.02 -1.07 1.82 5.08 -1.87 -3.17 114.58 116.00 1hlp h GLU 309 Ca 0.57 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 59.21 1hlp h GLU 309 Cb 0.99 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 1hlp h GLU 309 CO -0.44 0.67 0.68 1.96 -1.00 0.00 0.00 179.01 180.89 1hlp h GLN 310 N -0.63 0.35 0.00 2.33 4.20 0.42 0.47 115.11 122.24 1hlp h GLN 310 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1hlp h GLN 310 Cb 0.68 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1hlp h GLN 310 CO 0.00 0.23 0.00 -0.44 -0.67 0.00 0.00 178.83 177.96 1hlp h ASP 311 N 0.36 0.00 0.08 1.46 5.19 -0.27 0.09 116.42 123.34 1hlp h ASP 311 Ca 0.64 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.92 1hlp h ASP 311 Cb 1.64 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.16 1hlp h ASP 311 CO -0.35 0.00 -0.55 -0.07 -3.12 0.00 0.00 179.24 175.16 1hlp h LEU 312 N 0.00 0.33 -1.45 1.55 3.38 -0.14 -3.03 115.31 115.96 1hlp h LEU 312 Ca 0.00 -0.94 0.05 0.00 0.09 0.00 0.00 57.88 57.08 1hlp h LEU 312 Cb 0.86 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1hlp h LEU 312 CO 0.00 1.24 0.42 -0.03 0.09 0.00 0.00 178.44 180.17 1hlp h MET 313 N -0.52 0.67 0.31 1.13 4.05 -0.84 -0.51 114.93 119.22 1hlp h MET 313 Ca -0.09 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1hlp h MET 313 Cb 1.40 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1hlp h MET 313 CO 0.10 0.45 -0.25 0.00 0.23 0.00 0.00 176.91 177.44 1hlp h ALA 314 N 1.64 -0.56 -0.85 0.39 0.00 -0.98 0.50 119.26 119.41 1hlp h ALA 314 Ca 0.26 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1hlp h ALA 314 Cb 0.17 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1hlp h ALA 314 CO -0.08 -0.84 0.55 -0.44 0.00 0.00 0.00 179.25 178.44 1hlp h ASP 315 N -0.57 0.85 0.14 0.00 3.32 -1.10 0.03 116.42 119.08 1hlp h ASP 315 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1hlp h ASP 315 Cb 0.51 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1hlp h ASP 315 CO -0.02 0.56 -0.06 0.00 -1.72 0.00 0.00 179.24 178.00 1hlp h ALA 316 N 1.53 -0.18 0.01 3.45 0.00 -0.44 -0.55 119.26 123.08 1hlp h ALA 316 Ca 0.36 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1hlp h ALA 316 Cb 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1hlp h ALA 316 CO -0.12 -0.55 -0.19 0.00 0.00 0.00 0.00 179.25 178.39 1hlp h ALA 317 N 0.56 -0.25 0.73 0.00 0.00 0.15 -2.70 119.26 117.75 1hlp h ALA 317 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1hlp h ALA 317 Cb 0.23 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1hlp h ALA 317 CO 0.03 -0.69 -0.35 1.49 0.00 0.00 0.00 179.25 179.73 1hlp h GLU 318 N -0.31 -0.94 -0.91 0.00 4.81 -0.98 -1.43 114.58 114.81 1hlp h GLU 318 Ca 0.05 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1hlp h GLU 318 Cb 0.38 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.84 1hlp h GLU 318 CO -0.17 -0.62 -0.42 1.17 -0.73 0.00 0.00 179.01 178.25 1hlp n LYS 319 N -5.49 -0.28 0.02 1.92 4.81 -0.22 0.98 118.16 119.89 1hlp n LYS 319 Ca -0.14 1.40 0.01 0.00 -0.87 0.00 0.00 58.31 58.71 1hlp n LYS 319 Cb 0.40 -2.06 0.35 0.00 0.02 0.00 0.00 35.03 33.73 1hlp n LYS 319 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hlp h LEU 320 N 0.00 0.45 0.23 3.14 4.07 -1.43 0.94 115.31 122.70 1hlp h LEU 320 Ca 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 1hlp h LEU 320 Cb 0.49 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1hlp h LEU 320 CO -0.89 0.47 -0.11 -1.28 -1.08 0.00 0.00 178.44 175.55 1hlp h SER 321 N 0.48 -0.26 0.06 -0.43 0.87 0.18 -2.95 113.55 111.50 1hlp h SER 321 Ca 0.11 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1hlp h SER 321 Cb 0.21 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1hlp h SER 321 CO -0.00 0.06 -0.42 0.44 -0.53 0.00 0.00 176.83 176.38 1hlp h ASP 322 N -0.61 -1.27 -0.78 6.23 3.32 -0.19 -0.54 116.42 122.57 1hlp h ASP 322 Ca -0.03 0.14 0.23 0.00 0.02 0.00 0.00 57.03 57.38 1hlp h ASP 322 Cb 0.44 0.47 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1hlp h ASP 322 CO 0.05 -0.43 0.70 1.56 -1.72 0.00 0.00 179.24 179.40 1hlp h GLN 323 N -0.57 0.00 -0.75 3.56 4.20 -0.89 0.21 115.11 120.87 1hlp h GLN 323 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hlp h GLN 323 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1hlp h GLN 323 CO -0.24 0.00 0.00 0.98 -0.67 0.00 0.00 178.83 178.90 1hlp n TYR 324 N -3.85 0.15 -0.05 2.96 9.36 -0.21 -2.29 117.16 123.23 1hlp n TYR 324 Ca 0.16 -0.06 -0.09 0.00 3.32 0.00 0.00 57.90 61.23 1hlp n TYR 324 Cb 0.97 -0.10 -0.04 0.00 -0.63 0.00 0.00 39.34 39.54 1hlp n TYR 324 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1hlp n ASP 325 N -0.04 2.19 -0.18 2.98 9.92 0.75 -4.44 116.55 127.74 1hlp n ASP 325 Ca 0.02 0.02 -0.05 0.00 -0.53 0.00 0.00 54.79 54.26 1hlp n ASP 325 Cb 0.26 -0.23 0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1hlp n ASP 325 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1hlp h LYS 326 N -0.17 0.61 -5.81 -1.24 1.57 -1.61 -3.35 116.57 106.56 1hlp h LYS 326 Ca -0.25 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 57.90 1hlp h LYS 326 Cb 1.31 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 1hlp h LYS 326 CO -0.09 0.41 -0.19 0.42 -0.57 0.00 0.00 179.45 179.42 1hlp s ILE 327 N -6.13 5.13 0.00 1.86 1.09 -0.97 -5.10 121.20 117.08 1hlp s ILE 327 Ca -0.13 0.85 0.00 0.00 -1.10 0.00 0.00 60.65 60.27 1hlp s ILE 327 Cb 0.13 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 1hlp s ILE 327 CO 0.74 0.44 0.00 -1.54 -0.10 0.00 0.00 174.94 174.48