#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkz n TYR 12 N 0.00 0.00 -2.76 0.54 4.02 -1.26 -2.04 117.16 115.66 3hkz n TYR 12 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3hkz n TYR 12 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.34 3hkz n TYR 12 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3hkz n LEU 13 N -0.59 1.44 -0.03 7.72 4.77 -1.26 -5.00 117.00 124.05 3hkz n LEU 13 Ca 0.02 -4.03 -0.14 0.00 -0.03 0.00 0.00 56.01 51.82 3hkz n LEU 13 Cb 0.01 0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 3hkz n LEU 13 CO 0.02 1.73 0.49 -0.33 -1.33 0.00 0.00 177.39 177.97 3hkz h GLU 14 N 2.99 0.24 0.04 3.23 5.08 -1.88 -3.37 114.58 120.90 3hkz h GLU 14 Ca -0.05 -0.18 -0.26 0.00 -1.00 0.00 0.00 59.36 57.88 3hkz h GLU 14 Cb 1.12 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.42 3hkz h GLU 14 CO 0.51 0.81 -1.06 1.49 -1.00 0.00 0.00 179.01 179.76 3hkz h GLU 15 N -0.29 0.53 0.00 2.33 4.81 -1.95 -3.27 114.58 116.75 3hkz h GLU 15 Ca -0.01 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3hkz h GLU 15 Cb 0.83 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3hkz h GLU 15 CO 0.04 1.24 0.19 1.63 -0.73 0.00 0.00 179.01 181.39 3hkz n LYS 16 N -3.77 0.05 0.01 1.92 5.02 -1.26 0.21 118.16 120.34 3hkz n LYS 16 Ca -0.10 0.47 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 3hkz n LYS 16 Cb 0.90 -1.86 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 3hkz n LYS 16 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3hkz n VAL 17 N -1.73 1.00 -0.11 -0.18 3.14 -1.23 -0.44 118.33 118.77 3hkz n VAL 17 Ca -0.01 -0.68 -0.12 0.00 -2.96 0.00 0.00 64.34 60.57 3hkz n VAL 17 Cb 0.20 -0.55 -0.03 0.00 -1.06 0.00 0.00 33.84 32.40 3hkz n VAL 17 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3hkz h LYS 18 N 0.00 0.74 0.09 1.45 1.57 0.23 -2.86 116.57 117.79 3hkz h LYS 18 Ca -0.19 -0.33 -0.33 0.00 -1.87 0.00 0.00 60.65 57.92 3hkz h LYS 18 Cb 1.57 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.84 3hkz h LYS 18 CO 0.03 0.94 -1.83 0.37 -0.57 0.00 0.00 179.45 178.40 3hkz h GLN 19 N 0.52 0.19 -0.11 3.15 4.15 -0.29 -3.14 115.11 119.57 3hkz h GLN 19 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.17 3hkz h GLN 19 Cb 0.74 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.55 3hkz h GLN 19 CO 0.06 0.99 0.00 0.00 -1.93 0.00 0.00 178.83 177.94 3hkz n ALA 20 N -2.81 2.55 0.35 3.38 0.00 0.42 -2.64 120.51 121.76 3hkz n ALA 20 Ca -0.25 -0.45 0.05 0.00 0.00 0.00 0.00 53.44 52.79 3hkz n ALA 20 Cb 1.05 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 19.40 3hkz n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hkz n SER 21 N 0.11 1.81 0.04 0.00 3.41 -1.08 -4.23 113.62 113.68 3hkz n SER 21 Ca 0.17 -1.41 -0.07 0.00 -0.26 0.00 0.00 58.87 57.30 3hkz n SER 21 Cb 0.29 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.12 3hkz n SER 21 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3hkz h ASN 22 N 1.78 0.00 0.12 4.04 2.35 -1.46 -3.37 115.58 119.04 3hkz h ASN 22 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3hkz h ASN 22 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3hkz h ASN 22 CO 0.00 0.95 -0.06 0.40 -1.65 0.00 0.00 177.43 177.07 3hkz h ILE 23 N 0.00 1.00 -0.06 2.81 1.08 -1.68 -3.36 117.51 117.31 3hkz h ILE 23 Ca -0.11 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 3hkz h ILE 23 Cb 1.82 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 36.84 3hkz h ILE 23 CO 0.11 0.11 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.33 3hkz h LEU 24 N -0.38 -0.88 0.00 1.44 3.38 -1.74 -3.28 115.31 113.85 3hkz h LEU 24 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hkz h LEU 24 Cb 0.31 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3hkz h LEU 24 CO 0.03 -0.25 0.00 -0.81 0.09 0.00 0.00 178.44 177.49 3hkz n PRO 25 N -4.03 0.16 -0.10 1.13 -0.04 -1.26 -0.75 135.00 130.12 3hkz n PRO 25 Ca -0.03 0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 3hkz n PRO 25 Cb 0.20 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 3hkz n PRO 25 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3hkz h GLN 26 N 0.00 0.00 -3.30 0.54 4.20 -1.76 -3.37 115.11 111.42 3hkz h GLN 26 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 3hkz h GLN 26 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3hkz h GLN 26 CO 0.00 0.84 1.95 1.63 -0.67 0.00 0.00 178.83 182.59 3hkz n LYS 27 N -4.48 1.68 -0.44 1.46 4.76 0.07 -4.77 118.16 116.44 3hkz n LYS 27 Ca -0.26 -1.18 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 3hkz n LYS 27 Cb 0.59 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 3hkz n LYS 27 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3hkz n ILE 28 N 3.98 0.00 -1.05 -0.18 5.41 -1.25 -4.72 119.36 121.56 3hkz n ILE 28 Ca 0.36 -0.22 -0.25 0.00 1.00 0.00 0.00 62.75 63.63 3hkz n ILE 28 Cb 0.18 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.21 3hkz n ILE 28 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3hkz n VAL 29 N 1.89 3.15 -1.79 1.39 0.31 -1.24 -5.03 118.33 117.01 3hkz n VAL 29 Ca 0.00 -2.16 -0.42 0.00 -0.01 0.00 0.00 64.34 61.75 3hkz n VAL 29 Cb 0.20 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 3hkz n VAL 29 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3hkz s ASP 30 N -1.03 6.47 0.00 4.52 -4.77 -1.26 -2.57 116.67 118.03 3hkz s ASP 30 Ca 0.51 2.72 0.00 0.00 -3.30 0.00 0.00 52.55 52.47 3hkz s ASP 30 Cb 0.41 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 3hkz s ASP 30 CO 0.03 -0.95 0.00 -0.67 0.70 0.00 0.00 175.17 174.28 3hkz n ASP 31 N 4.98 0.00 0.18 2.11 -0.08 -1.26 -4.76 116.55 117.71 3hkz n ASP 31 Ca 0.16 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.52 3hkz n ASP 31 Cb 0.38 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.27 3hkz n ASP 31 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3hkz h LEU 32 N 0.00 0.00 0.28 -2.67 3.38 -1.93 3.52 115.31 117.89 3hkz h LEU 32 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hkz h LEU 32 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hkz h LEU 32 CO 0.00 0.00 -0.20 0.50 0.09 0.00 0.00 178.44 178.83 3hkz h LYS 33 N 0.00 -0.46 0.18 1.13 3.64 -1.82 -2.04 116.57 117.19 3hkz h LYS 33 Ca 0.00 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hkz h LYS 33 Cb 0.51 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3hkz h LYS 33 CO 0.00 -0.31 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.70 3hkz h ASN 34 N -0.48 -0.74 -0.02 4.20 2.35 0.63 -1.78 115.58 119.74 3hkz h ASN 34 Ca -0.02 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3hkz h ASN 34 Cb 0.41 0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 3hkz h ASN 34 CO 0.01 -0.31 0.04 -0.07 -1.65 0.00 0.00 177.43 175.44 3hkz h LEU 35 N -0.46 0.00 -0.09 1.61 3.38 -1.62 0.15 115.31 118.29 3hkz h LEU 35 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 3hkz h LEU 35 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3hkz h LEU 35 CO -0.08 0.00 -0.70 -0.29 0.09 0.00 0.00 178.44 177.46 3hkz h ILE 36 N 0.00 1.33 -0.36 1.22 6.09 -1.25 -3.25 117.51 121.29 3hkz h ILE 36 Ca 0.01 -1.98 0.05 0.00 -1.37 0.00 0.00 64.86 61.56 3hkz h ILE 36 Cb 0.09 2.22 -0.04 0.00 0.47 0.00 0.00 36.82 39.55 3hkz h ILE 36 CO -0.00 0.61 0.09 0.25 -3.07 0.00 0.00 178.15 176.03 3hkz h LEU 37 N 0.27 0.06 -2.50 2.19 6.46 0.16 -2.77 115.31 119.18 3hkz h LEU 37 Ca -0.06 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3hkz h LEU 37 Cb 1.36 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 3hkz h LEU 37 CO 0.14 0.07 0.00 0.59 -0.62 0.00 0.00 178.44 178.62 3hkz n ASN 38 N -5.06 3.22 0.00 1.25 4.13 -0.45 -2.02 115.26 116.32 3hkz n ASN 38 Ca 0.01 -1.83 0.00 0.00 1.68 0.00 0.00 54.58 54.44 3hkz n ASN 38 Cb 0.15 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 3hkz n ASN 38 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3hkz n LYS 39 N 1.02 0.00 0.19 3.52 5.02 -1.05 -4.55 118.16 122.31 3hkz n LYS 39 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3hkz n LYS 39 Cb 0.40 -0.70 -0.07 0.00 -0.02 0.00 0.00 35.03 34.65 3hkz n LYS 39 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hkz h GLU 40 N 0.00 -0.66 0.21 1.97 4.39 -1.48 -1.69 114.58 117.32 3hkz h GLU 40 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hkz h GLU 40 Cb 0.69 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 3hkz h GLU 40 CO 0.00 -0.44 -0.50 0.82 -1.16 0.00 0.00 179.01 177.73 3hkz h ILE 41 N -0.69 0.00 0.16 3.13 1.08 -1.88 -3.32 117.51 115.99 3hkz h ILE 41 Ca -0.04 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.10 3hkz h ILE 41 Cb 0.60 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3hkz h ILE 41 CO -0.06 0.00 -1.62 0.40 -0.69 0.00 0.00 178.15 176.18 3hkz h ILE 42 N -0.78 1.07 -2.25 -0.67 5.03 -1.74 -3.40 117.51 114.77 3hkz h ILE 42 Ca -0.02 -2.67 -0.03 0.00 -0.12 0.00 0.00 64.86 62.03 3hkz h ILE 42 Cb 0.75 2.79 0.01 0.00 -3.03 0.00 0.00 36.82 37.34 3hkz h ILE 42 CO -0.22 0.83 0.02 0.52 -0.68 0.00 0.00 178.15 178.63 3hkz n VAL 43 N -3.53 0.00 -2.01 1.67 0.31 -0.65 -4.93 118.33 109.18 3hkz n VAL 43 Ca -0.20 -0.06 -0.28 0.00 -0.01 0.00 0.00 64.34 63.79 3hkz n VAL 43 Cb 1.06 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 3hkz n VAL 43 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3hkz s THR 44 N -1.03 3.40 -0.73 2.52 2.01 -1.26 -4.87 115.64 115.68 3hkz s THR 44 Ca 0.04 -0.25 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 3hkz s THR 44 Cb -0.00 -3.92 -0.16 0.00 0.01 0.00 0.00 72.50 68.42 3hkz s THR 44 CO 0.03 -0.87 2.50 0.54 -0.69 0.00 0.00 174.62 176.13 3hkz n ARG 45 N 8.91 0.44 -3.17 4.92 5.12 -1.25 -4.90 116.66 126.72 3hkz n ARG 45 Ca 0.37 0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 56.12 3hkz n ARG 45 Cb 0.48 -2.17 -0.04 0.00 -1.16 0.00 0.00 32.46 29.56 3hkz n ARG 45 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3hkz n ASP 46 N 11.65 1.17 -4.16 0.55 8.00 -1.26 -5.07 116.55 127.41 3hkz n ASP 46 Ca 0.54 -3.02 -0.39 0.00 0.71 0.00 0.00 54.79 52.62 3hkz n ASP 46 Cb 0.19 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 3hkz n ASP 46 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hkz s GLU 47 N -2.23 3.08 0.00 -1.24 0.41 -1.26 -4.95 118.70 112.50 3hkz s GLU 47 Ca 0.40 -2.75 0.00 0.00 -0.41 0.00 0.00 54.97 52.21 3hkz s GLU 47 Cb 0.29 -3.99 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 3hkz s GLU 47 CO -0.09 -1.23 0.00 -0.89 -0.49 0.00 0.00 175.26 172.56 3hkz n ILE 48 N 3.25 0.00 0.03 -1.63 5.41 -1.26 -4.49 119.36 120.67 3hkz n ILE 48 Ca 0.14 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.86 3hkz n ILE 48 Cb 0.40 -0.77 -0.09 0.00 -0.71 0.00 0.00 39.64 38.47 3hkz n ILE 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3hkz h ASP 49 N 0.00 0.00 0.00 4.38 3.32 -2.01 -3.40 116.42 118.71 3hkz h ASP 49 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hkz h ASP 49 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hkz h ASP 49 CO 0.00 0.69 0.00 0.29 -1.72 0.00 0.00 179.24 178.50 3hkz n LYS 50 N -2.98 0.00 -0.14 3.56 5.02 -1.26 0.33 118.16 122.69 3hkz n LYS 50 Ca -0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 3hkz n LYS 50 Cb 0.88 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.81 3hkz n LYS 50 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hkz h ILE 51 N 0.00 0.00 -0.50 -0.18 2.04 -1.79 -0.81 117.51 116.28 3hkz h ILE 51 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 3hkz h ILE 51 Cb 0.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 3hkz h ILE 51 CO 0.00 0.00 0.02 -0.26 0.00 0.00 0.00 178.15 177.91 3hkz h PHE 52 N -0.27 0.94 0.00 1.37 -1.00 0.51 -1.93 116.94 116.55 3hkz h PHE 52 Ca 0.07 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.69 3hkz h PHE 52 Cb 0.45 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.76 3hkz h PHE 52 CO -0.75 0.87 0.25 -0.44 -1.61 0.00 0.00 178.31 176.63 3hkz h ASP 53 N 0.73 0.00 0.00 2.17 5.19 -0.78 0.61 116.42 124.34 3hkz h ASP 53 Ca 0.14 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 3hkz h ASP 53 Cb 0.49 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 3hkz h ASP 53 CO 0.02 0.00 -1.56 -0.11 -3.12 0.00 0.00 179.24 174.47 3hkz n LEU 54 N -2.80 0.00 0.07 1.55 0.00 -0.38 -3.96 117.00 111.48 3hkz n LEU 54 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.81 3hkz n LEU 54 Cb 0.29 0.01 -0.09 0.00 0.00 0.00 0.00 43.42 43.64 3hkz n LEU 54 CO 0.14 0.01 0.07 0.00 0.00 0.00 0.00 177.39 177.61 3hkz h ALA 55 N 1.07 0.17 -0.54 1.96 0.00 0.85 5.21 119.26 127.99 3hkz h ALA 55 Ca -0.02 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.17 3hkz h ALA 55 Cb 0.61 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3hkz h ALA 55 CO 0.00 0.75 0.36 0.82 0.00 0.00 0.00 179.25 181.18 3hkz h ILE 56 N 0.29 1.13 -0.70 0.00 1.08 -0.72 -1.69 117.51 116.90 3hkz h ILE 56 Ca -0.13 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.02 3hkz h ILE 56 Cb 1.73 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 3hkz h ILE 56 CO 0.20 0.13 0.15 0.11 -0.69 0.00 0.00 178.15 178.05 3hkz h LYS 57 N 0.72 1.13 -1.54 2.37 6.56 -1.63 -3.20 116.57 120.99 3hkz h LYS 57 Ca 0.20 -0.28 0.45 0.00 -1.06 0.00 0.00 60.65 59.96 3hkz h LYS 57 Cb -0.07 -0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 31.38 3hkz h LYS 57 CO -0.05 1.01 1.10 0.39 -2.06 0.00 0.00 179.45 179.84 3hkz n GLU 58 N -4.22 -0.00 -2.57 3.15 1.02 1.70 -0.73 120.64 118.98 3hkz n GLU 58 Ca 0.05 0.88 -0.13 0.00 -0.02 0.00 0.00 57.16 57.94 3hkz n GLU 58 Cb 0.27 -2.00 0.03 0.00 -0.02 0.00 0.00 31.44 29.72 3hkz n GLU 58 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 3hkz n TYR 59 N -3.61 1.91 0.00 -0.32 0.18 -1.17 -4.87 117.16 109.27 3hkz n TYR 59 Ca 0.35 -2.60 0.00 0.00 1.88 0.00 0.00 57.90 57.53 3hkz n TYR 59 Cb 1.59 -0.27 0.00 0.00 -0.38 0.00 0.00 39.34 40.28 3hkz n TYR 59 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3hkz n SER 60 N -0.39 0.00 -0.26 9.48 3.41 0.10 -4.75 113.62 121.21 3hkz n SER 60 Ca 0.20 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.99 3hkz n SER 60 Cb 0.80 -0.04 0.33 0.00 -0.26 0.00 0.00 64.21 65.05 3hkz n SER 60 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3hkz n GLU 61 N -1.46 -0.06 0.00 4.33 4.07 -1.26 0.53 120.64 126.80 3hkz n GLU 61 Ca 0.00 1.13 0.00 0.00 -0.06 0.00 0.00 57.16 58.23 3hkz n GLU 61 Cb 0.00 -1.90 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 3hkz n GLU 61 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hkz n GLY 62 N -1.31 1.22 3.19 8.31 0.00 -1.26 -3.74 105.19 111.60 3hkz n GLY 62 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 3hkz n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hkz s LEU 63 N 0.00 5.83 0.02 0.99 0.20 2.07 -5.03 118.68 122.76 3hkz s LEU 63 Ca 0.00 -3.57 0.04 0.00 0.69 0.00 0.00 54.13 51.29 3hkz s LEU 63 Cb 0.00 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 3hkz s LEU 63 CO 0.00 -0.25 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.05 3hkz s ILE 64 N -1.16 1.05 0.21 6.68 1.01 -1.24 -5.04 121.20 122.71 3hkz s ILE 64 Ca 0.27 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 3hkz s ILE 64 Cb -0.09 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.46 3hkz s ILE 64 CO -0.10 0.10 0.47 0.00 0.00 0.00 0.00 174.94 175.40 3hkz s ALA 65 N -0.66 -0.57 0.00 9.38 0.00 -1.26 -5.19 121.76 123.47 3hkz s ALA 65 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3hkz s ALA 65 Cb -0.07 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.96 3hkz s ALA 65 CO 0.01 -0.80 0.00 -0.35 0.00 0.00 0.00 175.76 174.62 3hkz n PRO 66 N -0.33 2.51 0.00 0.00 -0.05 -1.26 -5.03 135.00 130.83 3hkz n PRO 66 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.38 3hkz n PRO 66 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.07 3hkz n PRO 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3hkz n GLY 67 N 3.75 0.00 0.00 0.55 0.00 -1.26 -5.16 105.19 103.06 3hkz n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hkz n GLY 67 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hkz n GLU 68 N 0.00 0.00 -2.89 1.61 0.28 -1.26 -4.28 120.64 114.10 3hkz n GLU 68 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 3hkz n GLU 68 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 3hkz n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hkz n ALA 69 N -3.00 5.29 -0.28 -1.84 0.00 -1.26 -4.83 120.51 114.60 3hkz n ALA 69 Ca 0.00 -4.70 0.09 0.00 0.00 0.00 0.00 53.44 48.83 3hkz n ALA 69 Cb 0.00 -1.69 0.23 0.00 0.00 0.00 0.00 19.45 17.99 3hkz n ALA 69 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3hkz h ILE 70 N 2.78 0.38 -0.19 0.00 -2.65 -1.99 -2.05 117.51 113.79 3hkz h ILE 70 Ca 0.32 -0.07 0.02 0.00 1.03 0.00 0.00 64.86 66.16 3hkz h ILE 70 Cb 0.47 0.15 -0.02 0.00 -2.05 0.00 0.00 36.82 35.37 3hkz h ILE 70 CO 1.08 0.04 -0.11 0.61 0.03 0.00 0.00 178.15 179.80 3hkz n GLY 71 N -1.38 -0.75 0.20 0.16 0.00 -1.26 0.14 105.19 102.30 3hkz n GLY 71 Ca 0.18 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 3hkz n GLY 71 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hkz h ILE 72 N 0.00 0.72 0.00 -0.61 5.03 -1.75 -2.64 117.51 118.26 3hkz h ILE 72 Ca 0.03 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.45 3hkz h ILE 72 Cb 0.08 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 3hkz h ILE 72 CO -0.18 0.07 0.00 -0.37 -0.68 0.00 0.00 178.15 176.99 3hkz h VAL 73 N -0.59 0.00 0.13 1.67 -1.51 0.14 -2.17 116.25 113.93 3hkz h VAL 73 Ca -0.04 -0.30 -0.26 0.00 -1.23 0.00 0.00 66.70 64.87 3hkz h VAL 73 Cb 0.43 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 30.78 3hkz h VAL 73 CO 0.07 0.00 -1.29 0.00 -1.23 0.00 0.00 177.57 175.12 3hkz h ALA 74 N 2.06 0.09 -0.23 5.19 0.00 0.24 -2.57 119.26 124.03 3hkz h ALA 74 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 54.91 53.78 3hkz h ALA 74 Cb 0.33 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3hkz h ALA 74 CO 0.00 0.71 0.20 0.00 0.00 0.00 0.00 179.25 180.16 3hkz n ALA 75 N -2.87 4.55 0.00 0.00 0.00 -0.82 -2.32 120.51 119.04 3hkz n ALA 75 Ca -0.22 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3hkz n ALA 75 Cb 0.90 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3hkz n ALA 75 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3hkz n GLN 76 N 0.95 0.00 0.02 0.00 7.27 -1.17 -4.25 117.38 120.21 3hkz n GLN 76 Ca 0.15 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.34 3hkz n GLN 76 Cb 0.54 -0.08 0.39 0.00 2.41 0.00 0.00 30.24 33.50 3hkz n GLN 76 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3hkz n SER 77 N -1.20 0.38 -0.04 1.69 7.64 -0.97 0.32 113.62 121.44 3hkz n SER 77 Ca 0.00 0.15 -0.07 0.00 1.01 0.00 0.00 58.87 59.97 3hkz n SER 77 Cb 0.00 -0.13 -0.14 0.00 -1.01 0.00 0.00 64.21 62.93 3hkz n SER 77 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3hkz n VAL 78 N -1.66 1.39 0.07 0.44 3.14 -0.98 -4.37 118.33 116.36 3hkz n VAL 78 Ca 0.06 -0.78 -0.13 0.00 -2.96 0.00 0.00 64.34 60.52 3hkz n VAL 78 Cb 0.36 -0.75 -0.08 0.00 -1.06 0.00 0.00 33.84 32.31 3hkz n VAL 78 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3hkz h GLY 79 N 3.73 -0.14 0.64 7.55 0.00 -1.55 -2.68 103.07 110.61 3hkz h GLY 79 Ca -0.33 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.06 3hkz h GLY 79 CO 0.05 -0.05 -0.23 -2.09 0.00 0.00 0.00 176.54 174.23 3hkz h GLU 80 N -0.32 -0.42 -0.05 4.80 4.22 0.49 0.25 114.58 123.55 3hkz h GLU 80 Ca -0.01 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.45 3hkz h GLU 80 Cb 0.27 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hkz h GLU 80 CO 0.02 -0.28 0.00 -0.35 -2.18 0.00 0.00 179.01 176.22 3hkz n PRO 81 N -5.35 0.98 -0.09 0.92 -0.04 -1.25 -2.47 135.00 127.70 3hkz n PRO 81 Ca -0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 3hkz n PRO 81 Cb 0.26 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 3hkz n PRO 81 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3hkz h GLY 82 N 5.86 0.58 1.04 0.55 0.00 -0.14 -3.22 103.07 107.73 3hkz h GLY 82 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3hkz h GLY 82 CO 0.00 0.45 0.00 -1.30 0.00 0.00 0.00 176.54 175.69 3hkz n THR 83 N -4.50 0.02 0.37 4.70 -2.24 -1.03 -3.74 114.28 107.85 3hkz n THR 83 Ca -0.04 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3hkz n THR 83 Cb 0.33 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 3hkz n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hkz n GLN 84 N -1.02 1.43 -4.14 -0.78 6.02 -1.22 -4.92 117.38 112.76 3hkz n GLN 84 Ca 0.17 -0.06 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 3hkz n GLN 84 Cb 0.09 -1.26 -0.07 0.00 1.02 0.00 0.00 30.24 30.02 3hkz n GLN 84 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3hkz s MET 85 N -2.66 2.97 -0.29 -1.09 1.00 -1.25 -5.12 119.30 112.86 3hkz s MET 85 Ca 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 55.69 55.23 3hkz s MET 85 Cb 0.10 -2.79 0.47 0.00 0.00 0.00 0.00 34.83 32.61 3hkz s MET 85 CO 0.60 0.63 1.37 2.41 0.00 0.00 0.00 175.02 180.03 3hkz n THR 86 N 1.13 2.52 -0.42 2.05 -1.04 -1.26 -5.03 114.28 112.23 3hkz n THR 86 Ca -0.13 -3.23 0.00 0.00 -2.04 0.00 0.00 64.05 58.66 3hkz n THR 86 Cb 0.53 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 3hkz n THR 86 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hkz n LEU 102 N -1.03 -0.76 -4.52 -4.42 0.00 -1.26 -4.88 117.00 100.13 3hkz n LEU 102 Ca 0.33 0.78 -0.31 0.00 0.00 0.00 0.00 56.01 56.81 3hkz n LEU 102 Cb 0.90 -0.08 0.19 0.00 0.00 0.00 0.00 43.42 44.43 3hkz n LEU 102 CO 0.20 -0.09 0.36 0.61 0.00 0.00 0.00 177.39 178.48 3hkz n GLY 103 N -1.49 -1.37 1.84 -3.96 0.00 -1.26 -3.41 105.19 95.54 3hkz n GLY 103 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3hkz n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hkz n LEU 104 N -3.68 0.00 0.17 0.99 -0.00 -1.26 -4.45 117.00 108.76 3hkz n LEU 104 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.11 3hkz n LEU 104 Cb 0.54 0.00 0.29 0.00 -0.00 0.00 0.00 43.42 44.25 3hkz n LEU 104 CO 0.52 0.00 0.63 -0.65 -0.00 0.00 0.00 177.39 177.89 3hkz h PRO 105 N 0.00 0.00 0.00 1.96 0.11 -1.92 1.74 132.00 133.89 3hkz h PRO 105 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3hkz h PRO 105 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3hkz h PRO 105 CO 0.00 0.46 -0.21 -0.09 -0.21 0.00 0.00 178.00 177.95 3hkz h ARG 106 N 0.00 0.00 -0.05 1.05 9.65 -1.77 0.99 114.38 124.25 3hkz h ARG 106 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 3hkz h ARG 106 Cb 0.89 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.47 3hkz h ARG 106 CO 0.06 0.21 -0.34 1.25 2.80 0.00 0.00 179.97 183.95 3hkz h LEU 107 N 0.00 0.39 0.38 3.80 6.46 -1.05 -3.14 115.31 122.15 3hkz h LEU 107 Ca -0.00 -0.68 -0.02 0.00 -0.12 0.00 0.00 57.88 57.06 3hkz h LEU 107 Cb 0.49 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 3hkz h LEU 107 CO 0.03 1.00 -0.18 0.40 -0.62 0.00 0.00 178.44 179.07 3hkz h ILE 108 N -0.20 0.64 -1.17 4.05 1.08 0.33 -0.33 117.51 121.91 3hkz h ILE 108 Ca -0.03 -0.07 0.41 0.00 -0.39 0.00 0.00 64.86 64.78 3hkz h ILE 108 Cb 1.01 0.67 -0.12 0.00 -3.07 0.00 0.00 36.82 35.31 3hkz h ILE 108 CO 0.07 0.01 0.75 -0.62 -0.69 0.00 0.00 178.15 177.67 3hkz n GLU 109 N -5.29 -0.03 0.01 2.37 1.02 0.33 -0.73 120.64 118.33 3hkz n GLU 109 Ca -0.11 1.07 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 3hkz n GLU 109 Cb 0.23 -2.11 -0.10 0.00 -0.02 0.00 0.00 31.44 29.44 3hkz n GLU 109 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3hkz n ILE 110 N -4.41 1.06 -0.01 -3.67 0.13 -0.22 -0.47 119.36 111.77 3hkz n ILE 110 Ca 0.34 -0.69 -0.17 0.00 -1.10 0.00 0.00 62.75 61.14 3hkz n ILE 110 Cb 1.33 -0.61 -0.14 0.00 -0.84 0.00 0.00 39.64 39.39 3hkz n ILE 110 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 3hkz h VAL 111 N 0.00 1.63 0.00 9.51 2.07 0.03 -3.40 116.25 126.09 3hkz h VAL 111 Ca -0.19 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 64.95 3hkz h VAL 111 Cb 1.58 3.22 0.00 0.00 -1.52 0.00 0.00 31.29 34.57 3hkz h VAL 111 CO 0.04 0.65 0.00 0.47 0.02 0.00 0.00 177.57 178.75 3hkz n ASP 112 N -4.37 0.00 0.00 0.57 8.00 -0.75 -2.52 116.55 117.49 3hkz n ASP 112 Ca -0.12 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3hkz n ASP 112 Cb 0.65 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3hkz n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hkz n ALA 113 N -1.18 0.00 0.00 2.24 0.00 0.38 -4.39 120.51 117.55 3hkz n ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hkz n ALA 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hkz n ALA 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hkz n LYS 114 N 0.00 0.00 0.00 0.00 4.81 -1.26 -4.72 118.16 116.99 3hkz n LYS 114 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hkz n LYS 114 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3hkz n LYS 114 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3hkz n LYS 115 N -0.07 0.01 -3.26 1.64 3.00 -1.26 -4.45 118.16 113.77 3hkz n LYS 115 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 3hkz n LYS 115 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 35.03 33.98 3hkz n LYS 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hkz s VAL 116 N -1.31 -0.79 0.30 3.15 -7.23 -1.26 -5.00 120.40 108.26 3hkz s VAL 116 Ca 0.00 -0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 3hkz s VAL 116 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 3hkz s VAL 116 CO 0.00 -0.07 0.54 -2.16 -0.31 0.00 0.00 175.10 173.10 3hkz s PRO 117 N 2.69 3.57 0.01 4.82 0.05 -1.26 -5.07 135.00 139.82 3hkz s PRO 117 Ca 0.17 -0.13 -0.30 0.00 0.05 0.00 0.00 61.00 60.78 3hkz s PRO 117 Cb -0.15 -2.67 -0.04 0.00 0.05 0.00 0.00 34.50 31.69 3hkz s PRO 117 CO -0.18 0.20 1.12 -1.12 0.05 0.00 0.00 177.00 177.07 3hkz s SER 118 N -3.45 7.18 -0.42 6.66 0.01 -1.26 -3.77 113.70 118.65 3hkz s SER 118 Ca 0.42 1.84 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 3hkz s SER 118 Cb -0.10 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.57 3hkz s SER 118 CO 0.32 -0.42 0.54 0.41 0.41 0.00 0.00 173.24 174.50 3hkz n THR 119 N 4.06 -9.95 -2.70 1.44 -1.04 -1.26 -4.85 114.28 99.98 3hkz n THR 119 Ca 0.08 0.66 -0.42 0.00 -2.04 0.00 0.00 64.05 62.34 3hkz n THR 119 Cb 0.48 -6.88 -0.03 0.00 -1.82 0.00 0.00 70.33 62.07 3hkz n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hkz s PRO 120 N -2.50 3.25 -0.44 -2.82 0.02 -1.25 -4.99 135.00 126.27 3hkz s PRO 120 Ca 0.19 -0.33 -0.11 0.00 0.02 0.00 0.00 61.00 60.78 3hkz s PRO 120 Cb -0.05 -4.14 0.08 0.00 0.02 0.00 0.00 34.50 30.41 3hkz s PRO 120 CO 0.68 -1.85 0.32 -1.64 -0.33 0.00 0.00 177.00 174.17 3hkz s MET 121 N 4.80 2.70 0.04 5.54 -1.94 -1.26 -2.43 119.30 126.75 3hkz s MET 121 Ca 0.32 -1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 52.79 3hkz s MET 121 Cb -0.11 -3.91 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 3hkz s MET 121 CO 0.16 -1.02 0.24 -1.64 -0.01 0.00 0.00 175.02 172.76 3hkz s MET 122 N 1.48 3.50 -0.08 2.03 -1.94 -1.25 -4.46 119.30 118.58 3hkz s MET 122 Ca 0.04 -0.28 0.02 0.00 -1.71 0.00 0.00 55.69 53.75 3hkz s MET 122 Cb -0.24 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.58 3hkz s MET 122 CO 0.03 0.61 -0.12 0.95 -0.01 0.00 0.00 175.02 176.48 3hkz s THR 123 N -1.44 1.17 -0.05 2.05 -4.23 0.59 -1.78 115.64 111.96 3hkz s THR 123 Ca 0.32 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.43 3hkz s THR 123 Cb -0.13 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 3hkz s THR 123 CO 0.23 0.37 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.80 3hkz s ILE 124 N 0.94 2.06 0.21 2.99 1.09 -1.25 -1.47 121.20 125.76 3hkz s ILE 124 Ca -0.09 -1.08 -0.11 0.00 -1.10 0.00 0.00 60.65 58.27 3hkz s ILE 124 Cb -0.15 -1.73 -0.07 0.00 -1.06 0.00 0.00 42.46 39.45 3hkz s ILE 124 CO 0.00 0.57 0.56 -0.31 -0.10 0.00 0.00 174.94 175.66 3hkz s TYR 125 N -0.28 3.48 0.77 3.97 1.51 -1.26 -2.68 117.35 122.85 3hkz s TYR 125 Ca -0.00 0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 56.90 3hkz s TYR 125 Cb -0.13 -2.31 0.05 0.00 -0.11 0.00 0.00 41.96 39.46 3hkz s TYR 125 CO 0.02 0.31 1.13 -0.51 -1.11 0.00 0.00 175.55 175.39 3hkz s LEU 126 N -2.54 2.66 0.00 -1.29 1.43 -1.26 -0.94 118.68 116.74 3hkz s LEU 126 Ca 0.45 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3hkz s LEU 126 Cb -0.12 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3hkz s LEU 126 CO 0.20 -1.70 0.00 0.35 0.23 0.00 0.00 176.35 175.43 3hkz n THR 127 N -3.22 0.00 0.00 5.49 -2.24 -0.95 -4.36 114.28 109.00 3hkz n THR 127 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3hkz n THR 127 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3hkz n THR 127 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3hkz n ASP 128 N 0.00 0.00 -0.05 3.42 2.03 -1.26 -4.37 116.55 116.32 3hkz n ASP 128 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 3hkz n ASP 128 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 3hkz n ASP 128 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3hkz n GLU 129 N -0.76 0.36 -0.13 -0.67 2.13 -1.26 -4.81 120.64 115.50 3hkz n GLU 129 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 3hkz n GLU 129 Cb 0.00 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.57 3hkz n GLU 129 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3hkz n TYR 130 N -4.15 0.00 1.41 4.31 0.53 -1.26 -4.16 117.16 113.83 3hkz n TYR 130 Ca -0.10 -0.49 0.02 0.00 -1.02 0.00 0.00 57.90 56.31 3hkz n TYR 130 Cb 0.36 -0.29 0.11 0.00 -1.03 0.00 0.00 39.34 38.49 3hkz n TYR 130 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 3hkz n LYS 131 N 1.03 0.70 -0.04 -0.72 4.81 -1.26 -3.24 118.16 119.43 3hkz n LYS 131 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 3hkz n LYS 131 Cb 0.35 -1.08 -0.16 0.00 0.02 0.00 0.00 35.03 34.16 3hkz n LYS 131 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3hkz n ARG 132 N -0.58 0.69 -3.84 1.64 0.00 -1.26 0.32 116.66 113.63 3hkz n ARG 132 Ca 0.03 -0.12 -0.34 0.00 -0.00 0.00 0.00 57.85 57.41 3hkz n ARG 132 Cb 0.01 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 30.91 3hkz n ARG 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3hkz s ASP 133 N -4.86 6.42 0.10 6.15 1.01 -1.20 -4.93 116.67 119.35 3hkz s ASP 133 Ca -0.09 0.44 -0.14 0.00 0.71 0.00 0.00 52.55 53.47 3hkz s ASP 133 Cb 0.11 -2.04 -0.11 0.00 1.01 0.00 0.00 42.92 41.88 3hkz s ASP 133 CO 0.86 0.26 1.36 0.03 0.21 0.00 0.00 175.17 177.90 3hkz h ARG 134 N 3.93 0.73 -0.87 8.23 3.08 -1.93 -3.30 114.38 124.26 3hkz h ARG 134 Ca -0.50 -0.47 0.15 0.00 0.07 0.00 0.00 59.98 59.24 3hkz h ARG 134 Cb 1.19 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.21 3hkz h ARG 134 CO 0.67 1.10 0.45 -0.44 -1.07 0.00 0.00 179.97 180.68 3hkz h ASP 135 N 0.46 0.55 0.00 7.04 3.45 -1.95 -1.74 116.42 124.22 3hkz h ASP 135 Ca 0.01 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3hkz h ASP 135 Cb 1.07 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 3hkz h ASP 135 CO 0.10 0.22 0.00 0.29 -1.57 0.00 0.00 179.24 178.28 3hkz n LYS 136 N -4.87 0.94 0.00 3.56 4.76 -1.24 -3.18 118.16 118.13 3hkz n LYS 136 Ca 0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 3hkz n LYS 136 Cb 0.46 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 3hkz n LYS 136 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hkz n ALA 137 N -0.18 0.87 -0.33 7.82 0.00 -1.06 -4.78 120.51 122.85 3hkz n ALA 137 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3hkz n ALA 137 Cb 0.14 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.87 3hkz n ALA 137 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hkz h LEU 138 N 0.00 0.84 0.00 0.00 3.38 -1.28 0.87 115.31 119.13 3hkz h LEU 138 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hkz h LEU 138 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hkz h LEU 138 CO 0.00 0.45 -0.21 -0.62 0.09 0.00 0.00 178.44 178.15 3hkz n GLU 139 N -4.59 0.09 -0.04 1.13 1.02 -1.25 -2.02 120.64 114.98 3hkz n GLU 139 Ca 0.18 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.24 3hkz n GLU 139 Cb 0.38 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 3hkz n GLU 139 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hkz h VAL 140 N 0.00 1.56 0.00 2.62 2.07 -1.24 -2.98 116.25 118.28 3hkz h VAL 140 Ca 0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 3hkz h VAL 140 Cb 0.58 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 3hkz h VAL 140 CO 0.00 0.48 0.03 0.00 0.02 0.00 0.00 177.57 178.09 3hkz h ALA 141 N 0.27 1.03 0.00 1.67 0.00 -0.97 -2.24 119.26 119.02 3hkz h ALA 141 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3hkz h ALA 141 Cb 0.83 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3hkz h ALA 141 CO 0.02 -0.03 -0.80 0.00 0.00 0.00 0.00 179.25 178.45 3hkz h ARG 142 N 0.00 0.00 -0.00 0.00 3.08 -1.28 -2.71 114.38 113.46 3hkz h ARG 142 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hkz h ARG 142 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hkz h ARG 142 CO 0.00 0.80 -0.46 1.63 -1.07 0.00 0.00 179.97 180.87 3hkz n LYS 143 N -3.35 0.13 0.00 0.04 5.02 -0.89 -4.73 118.16 114.39 3hkz n LYS 143 Ca 0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3hkz n LYS 143 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3hkz n LYS 143 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hkz n LEU 144 N -1.37 0.00 -3.00 -0.35 4.77 -0.93 -4.57 117.00 111.56 3hkz n LEU 144 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3hkz n LEU 144 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3hkz n LEU 144 CO 0.33 0.00 -0.00 -0.62 -1.33 0.00 0.00 177.39 175.77 3hkz n GLU 145 N 0.00 -0.43 -2.04 3.23 -0.58 -1.03 -4.55 120.64 115.23 3hkz n GLU 145 Ca 0.00 -0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.10 3hkz n GLU 145 Cb 0.00 0.38 -0.03 0.00 -0.57 0.00 0.00 31.44 31.22 3hkz n GLU 145 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3hkz s TYR 146 N -3.21 1.94 -0.01 -0.32 1.51 -1.26 -4.60 117.35 111.41 3hkz s TYR 146 Ca 0.00 0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 56.55 3hkz s TYR 146 Cb -0.00 -4.03 -0.04 0.00 -0.11 0.00 0.00 41.96 37.78 3hkz s TYR 146 CO 0.00 -3.13 0.15 0.99 -1.11 0.00 0.00 175.55 172.45 3hkz s THR 147 N 5.72 5.22 0.34 -0.71 2.01 -1.17 -4.69 115.64 122.37 3hkz s THR 147 Ca 0.76 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.55 3hkz s THR 147 Cb -0.26 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 3hkz s THR 147 CO 0.31 0.33 0.06 -0.54 -0.69 0.00 0.00 174.62 174.09 3hkz s LYS 148 N -1.89 1.70 0.37 4.92 1.02 -1.26 0.37 119.74 124.96 3hkz s LYS 148 Ca 0.26 -1.96 0.07 0.00 0.02 0.00 0.00 55.97 54.36 3hkz s LYS 148 Cb -0.12 -0.90 0.77 0.00 -0.52 0.00 0.00 37.83 37.05 3hkz s LYS 148 CO 0.17 -0.21 1.96 0.82 -0.92 0.00 0.00 175.35 177.18 3hkz h ILE 149 N 2.05 1.01 0.00 2.17 5.03 -1.60 -1.03 117.51 125.14 3hkz h ILE 149 Ca -0.41 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 3hkz h ILE 149 Cb 1.25 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 35.26 3hkz h ILE 149 CO 0.69 0.13 0.00 1.21 -0.68 0.00 0.00 178.15 179.51 3hkz n GLU 150 N -4.48 0.07 0.00 2.37 2.13 -1.23 -1.99 120.64 117.50 3hkz n GLU 150 Ca 0.11 0.24 0.12 0.00 0.66 0.00 0.00 57.16 58.28 3hkz n GLU 150 Cb 0.24 -1.50 0.19 0.00 0.27 0.00 0.00 31.44 30.65 3hkz n GLU 150 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3hkz n ASN 151 N -1.43 0.84 -1.07 4.31 4.13 -0.39 -4.44 115.26 117.22 3hkz n ASN 151 Ca 0.04 -0.64 0.04 0.00 1.68 0.00 0.00 54.58 55.69 3hkz n ASN 151 Cb 0.14 0.38 0.04 0.00 -1.54 0.00 0.00 39.78 38.80 3hkz n ASN 151 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 3hkz n VAL 152 N -1.18 0.36 -3.41 2.41 3.14 -0.84 -4.93 118.33 113.89 3hkz n VAL 152 Ca 0.07 -1.08 -0.23 0.00 -2.96 0.00 0.00 64.34 60.14 3hkz n VAL 152 Cb 0.35 0.66 -0.10 0.00 -1.06 0.00 0.00 33.84 33.69 3hkz n VAL 152 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3hkz s VAL 153 N -0.54 -0.11 -1.16 1.55 0.11 -1.13 -0.52 120.40 118.61 3hkz s VAL 153 Ca 0.26 -1.33 0.29 0.00 -2.93 0.00 0.00 61.98 58.27 3hkz s VAL 153 Cb 0.28 -0.88 0.31 0.00 -1.53 0.00 0.00 36.38 34.57 3hkz s VAL 153 CO -0.10 -0.78 1.92 -1.54 -3.33 0.00 0.00 175.10 171.27 3hkz n SER 154 N 4.15 0.07 -3.79 3.54 3.41 -1.17 -4.74 113.62 115.09 3hkz n SER 154 Ca 0.11 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.80 3hkz n SER 154 Cb 0.41 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 63.87 3hkz n SER 154 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hkz s SER 155 N -2.85 -0.15 -0.02 4.04 1.04 -1.25 -5.08 113.70 109.43 3hkz s SER 155 Ca 0.19 0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.94 3hkz s SER 155 Cb 0.19 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.60 3hkz s SER 155 CO 0.52 -0.09 -0.01 -0.89 0.98 0.00 0.00 173.24 173.75 3hkz s THR 156 N 0.54 0.17 0.06 2.02 2.01 -1.26 -0.76 115.64 118.42 3hkz s THR 156 Ca -0.04 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.07 3hkz s THR 156 Cb -0.05 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3hkz s THR 156 CO -0.03 0.11 -0.19 -0.94 -0.69 0.00 0.00 174.62 172.89 3hkz s SER 157 N 0.69 2.29 -0.15 3.53 1.04 0.18 -4.98 113.70 116.30 3hkz s SER 157 Ca -0.07 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.80 3hkz s SER 157 Cb -0.10 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.89 3hkz s SER 157 CO -0.01 0.09 -0.17 -0.63 0.98 0.00 0.00 173.24 173.50 3hkz s ILE 158 N -0.95 1.75 0.11 -1.02 1.09 -1.26 -0.06 121.20 120.85 3hkz s ILE 158 Ca 0.05 -0.75 -0.32 0.00 -1.10 0.00 0.00 60.65 58.53 3hkz s ILE 158 Cb -0.09 -1.61 -0.11 0.00 -1.06 0.00 0.00 42.46 39.59 3hkz s ILE 158 CO 0.02 0.49 1.81 0.47 -0.10 0.00 0.00 174.94 177.63 3hkz n ASP 159 N 4.64 3.86 0.00 3.58 9.92 -0.92 -4.86 116.55 132.77 3hkz n ASP 159 Ca -0.19 1.00 0.08 0.00 -0.53 0.00 0.00 54.79 55.15 3hkz n ASP 159 Cb 0.50 -1.51 0.40 0.00 -0.64 0.00 0.00 41.12 39.87 3hkz n ASP 159 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 3hkz n ILE 160 N 4.57 0.58 0.00 0.53 2.08 -1.26 -4.44 119.36 121.42 3hkz n ILE 160 Ca 0.18 0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.64 3hkz n ILE 160 Cb 0.35 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 3hkz n ILE 160 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hkz n ALA 161 N -1.32 0.00 -2.69 -1.39 0.00 -1.26 -5.06 120.51 108.78 3hkz n ALA 161 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 3hkz n ALA 161 Cb 0.14 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.70 3hkz n ALA 161 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hkz n SER 162 N 0.00 -1.51 0.31 0.00 3.41 -1.26 -4.97 113.62 109.60 3hkz n SER 162 Ca 0.00 -2.45 -0.17 0.00 -0.26 0.00 0.00 58.87 56.00 3hkz n SER 162 Cb 0.00 0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 3hkz n SER 162 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hkz h MET 163 N 1.98 -0.71 0.00 4.33 2.86 -1.87 -3.39 114.93 118.14 3hkz h MET 163 Ca -0.28 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3hkz h MET 163 Cb 1.29 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.11 3hkz h MET 163 CO -0.03 -0.46 -0.18 0.43 1.06 0.00 0.00 176.91 177.73 3hkz n SER 164 N -5.39 0.61 -4.66 1.22 7.64 -1.01 -0.26 113.62 111.77 3hkz n SER 164 Ca -0.12 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 3hkz n SER 164 Cb 0.31 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 3hkz n SER 164 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hkz s ILE 165 N -2.00 4.75 -0.16 0.44 1.01 -1.26 -2.16 121.20 121.82 3hkz s ILE 165 Ca 0.00 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.45 3hkz s ILE 165 Cb 0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 3hkz s ILE 165 CO 0.00 -0.12 0.01 -0.63 0.00 0.00 0.00 174.94 174.20 3hkz s ILE 166 N 2.97 4.33 0.25 2.92 1.01 0.91 -1.01 121.20 132.60 3hkz s ILE 166 Ca 0.41 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.87 3hkz s ILE 166 Cb -0.15 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 3hkz s ILE 166 CO 0.07 0.49 0.10 -0.76 0.00 0.00 0.00 174.94 174.84 3hkz s LEU 167 N 0.28 1.57 -0.15 2.97 1.02 -1.11 0.48 118.68 123.73 3hkz s LEU 167 Ca 0.00 -1.39 -0.04 0.00 0.02 0.00 0.00 54.13 52.72 3hkz s LEU 167 Cb -0.13 0.08 0.07 0.00 0.02 0.00 0.00 46.19 46.23 3hkz s LEU 167 CO 0.02 -0.75 0.20 -1.10 0.02 0.00 0.00 176.35 174.73 3hkz s GLN 168 N -4.04 0.13 0.99 1.70 -0.21 0.06 -0.17 119.66 118.12 3hkz s GLN 168 Ca 0.38 0.39 -0.12 0.00 0.02 0.00 0.00 55.36 56.02 3hkz s GLN 168 Cb 0.08 -0.77 0.14 0.00 1.00 0.00 0.00 33.01 33.46 3hkz s GLN 168 CO 0.14 -0.49 0.80 1.28 -2.12 0.00 0.00 175.29 174.89 3hkz n LEU 169 N 5.32 0.90 -4.95 2.90 4.32 0.71 -3.04 117.00 123.17 3hkz n LEU 169 Ca -0.05 0.24 -0.26 0.00 -0.02 0.00 0.00 56.01 55.91 3hkz n LEU 169 Cb 0.50 -1.31 0.13 0.00 -1.62 0.00 0.00 43.42 41.11 3hkz n LEU 169 CO 0.06 -2.88 0.69 -0.62 -1.22 0.00 0.00 177.39 173.42 3hkz s ASP 170 N -2.34 3.99 0.00 -1.43 -1.08 0.32 -4.58 116.67 111.55 3hkz s ASP 170 Ca 0.63 0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.74 3hkz s ASP 170 Cb -0.22 -0.39 0.00 0.00 -1.46 0.00 0.00 42.92 40.85 3hkz s ASP 170 CO 0.63 -2.13 0.00 0.59 0.52 0.00 0.00 175.17 174.77 3hkz n ASN 171 N -3.21 0.43 -0.25 -0.34 3.02 -1.26 -4.43 115.26 109.22 3hkz n ASN 171 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.61 3hkz n ASN 171 Cb 0.60 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.82 3hkz n ASN 171 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3hkz h GLU 172 N 0.00 1.07 -0.02 3.52 5.08 -2.00 -2.37 114.58 119.86 3hkz h GLU 172 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3hkz h GLU 172 Cb 0.36 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hkz h GLU 172 CO 0.00 0.92 -0.10 -0.12 -1.00 0.00 0.00 179.01 178.71 3hkz n MET 173 N -4.32 1.82 0.03 2.33 1.56 -1.26 -3.16 117.12 114.12 3hkz n MET 173 Ca 0.05 -1.57 -0.13 0.00 -0.27 0.00 0.00 57.70 55.79 3hkz n MET 173 Cb 0.21 -1.40 -0.09 0.00 2.15 0.00 0.00 33.22 34.09 3hkz n MET 173 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 3hkz h LEU 174 N 3.70 -0.04 -0.49 -0.89 6.46 -1.73 -3.29 115.31 119.03 3hkz h LEU 174 Ca 0.00 -0.28 -0.16 0.00 -0.12 0.00 0.00 57.88 57.32 3hkz h LEU 174 Cb 0.84 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 3hkz h LEU 174 CO 0.00 0.26 -0.54 0.50 -0.62 0.00 0.00 178.44 178.04 3hkz h LYS 175 N -0.34 0.61 -0.78 1.25 3.64 -1.57 -3.10 116.57 116.28 3hkz h LYS 175 Ca -0.00 -0.38 0.07 0.00 -1.27 0.00 0.00 60.65 59.06 3hkz h LYS 175 Cb 0.31 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 3hkz h LYS 175 CO 0.01 1.00 0.46 -0.44 -2.27 0.00 0.00 179.45 178.20 3hkz h ASP 176 N 0.47 0.69 -0.77 4.20 5.19 -1.62 -3.11 116.42 121.47 3hkz h ASP 176 Ca 0.01 0.03 -0.42 0.00 -0.62 0.00 0.00 57.03 56.03 3hkz h ASP 176 Cb 1.09 -0.11 -0.24 0.00 0.18 0.00 0.00 39.33 40.25 3hkz h ASP 176 CO 0.11 0.43 0.38 0.29 -3.12 0.00 0.00 179.24 177.33 3hkz n LYS 177 N -4.71 2.19 -2.79 3.56 5.02 -1.24 -4.94 118.16 115.25 3hkz n LYS 177 Ca 0.11 -3.14 -0.11 0.00 -2.02 0.00 0.00 58.31 53.15 3hkz n LYS 177 Cb 0.20 -2.07 0.03 0.00 -0.02 0.00 0.00 35.03 33.17 3hkz n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hkz n GLY 178 N -1.11 0.18 2.71 0.72 0.00 -1.18 -5.01 105.19 101.51 3hkz n GLY 178 Ca 0.51 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 3hkz n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hkz s VAL 179 N -2.97 0.29 -1.06 1.61 0.11 -1.17 -5.02 120.40 112.19 3hkz s VAL 179 Ca 0.20 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 3hkz s VAL 179 Cb -0.09 -0.71 0.30 0.00 -1.53 0.00 0.00 36.38 34.35 3hkz s VAL 179 CO 0.25 -0.06 1.81 0.41 -3.33 0.00 0.00 175.10 174.18 3hkz n THR 180 N 5.15 5.94 -2.97 5.04 -1.04 -1.26 -4.14 114.28 121.00 3hkz n THR 180 Ca -0.07 -5.87 -0.04 0.00 -2.04 0.00 0.00 64.05 56.03 3hkz n THR 180 Cb 0.49 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3hkz n THR 180 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hkz n VAL 181 N 0.29-10.58 0.41 12.58 0.31 -1.26 -4.94 118.33 115.14 3hkz n VAL 181 Ca 0.45 0.27 0.05 0.00 -0.01 0.00 0.00 64.34 65.10 3hkz n VAL 181 Cb 0.27 -7.09 0.19 0.00 -0.91 0.00 0.00 33.84 26.30 3hkz n VAL 181 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3hkz n ASP 182 N -1.11 2.74 -0.40 4.52 8.00 -1.26 -3.66 116.55 125.38 3hkz n ASP 182 Ca 0.05 -2.23 0.14 0.00 0.71 0.00 0.00 54.79 53.46 3hkz n ASP 182 Cb 0.48 -0.42 0.53 0.00 -0.02 0.00 0.00 41.12 41.69 3hkz n ASP 182 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hkz n ASP 183 N 0.48 1.29 -0.69 -2.24 9.92 -1.26 -2.35 116.55 121.70 3hkz n ASP 183 Ca 0.14 -1.33 0.06 0.00 -0.53 0.00 0.00 54.79 53.13 3hkz n ASP 183 Cb 0.53 0.02 0.18 0.00 -0.64 0.00 0.00 41.12 41.21 3hkz n ASP 183 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 3hkz n VAL 184 N -0.07 1.47 0.00 2.53 3.14 -1.24 -3.48 118.33 120.68 3hkz n VAL 184 Ca 0.18 -1.33 0.00 0.00 -2.96 0.00 0.00 64.34 60.23 3hkz n VAL 184 Cb 0.34 0.22 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 3hkz n VAL 184 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hkz n LYS 185 N 0.08 2.66 -2.92 1.45 4.01 -1.23 -4.88 118.16 117.34 3hkz n LYS 185 Ca 0.15 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.76 3hkz n LYS 185 Cb 0.59 -0.77 -0.01 0.00 -0.51 0.00 0.00 35.03 34.32 3hkz n LYS 185 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3hkz n LYS 186 N -0.88 1.74 -0.00 1.97 5.02 -0.99 -4.76 118.16 120.26 3hkz n LYS 186 Ca 0.00 -3.76 0.04 0.00 -2.02 0.00 0.00 58.31 52.57 3hkz n LYS 186 Cb 0.03 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.24 3hkz n LYS 186 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hkz n ALA 187 N -0.00 3.07 -1.00 7.82 0.00 -1.23 -4.75 120.51 124.43 3hkz n ALA 187 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hkz n ALA 187 Cb 0.65 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3hkz n ALA 187 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hkz n ILE 188 N -1.22 0.00 0.00 0.00 -0.00 -1.26 -5.00 119.36 111.88 3hkz n ILE 188 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 3hkz n ILE 188 Cb 0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 39.64 39.70 3hkz n ILE 188 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hkz n GLY 189 N 4.16 3.22 0.00 7.39 0.00 -1.26 -5.07 105.19 113.62 3hkz n GLY 189 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3hkz n GLY 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hkz n ARG 190 N 0.00 -0.34 0.00 1.61 0.00 -1.26 -5.12 116.66 111.55 3hkz n ARG 190 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3hkz n ARG 190 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3hkz n ARG 190 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3hkz n LEU 191 N 0.00 0.00 -0.18 6.15 4.77 -1.26 -4.60 117.00 121.87 3hkz n LEU 191 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hkz n LEU 191 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hkz n LEU 191 CO 0.00 0.00 0.09 2.29 -1.33 0.00 0.00 177.39 178.44 3hkz n LYS 192 N 0.00 0.00 -2.52 3.23 2.85 -1.26 -5.07 118.16 115.39 3hkz n LYS 192 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 3hkz n LYS 192 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 3hkz n LYS 192 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3hkz n LEU 193 N 0.00 -0.29 0.00 -5.58 0.00 -1.26 -1.01 117.00 108.87 3hkz n LEU 193 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 56.01 55.61 3hkz n LEU 193 Cb 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 43.07 3hkz n LEU 193 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 177.39 178.03 3hkz n GLY 194 N -0.64 2.33 1.30 -3.96 0.00 -1.26 -4.80 105.19 98.15 3hkz n GLY 194 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3hkz n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hkz n ASP 195 N 0.34 0.00 -3.19 1.61 8.00 -0.18 -5.06 116.55 118.08 3hkz n ASP 195 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 3hkz n ASP 195 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 3hkz n ASP 195 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hkz n PHE 196 N -1.97 -1.66 -3.84 1.24 3.72 -1.25 -4.83 117.46 108.87 3hkz n PHE 196 Ca 0.00 0.71 -0.33 0.00 -0.05 0.00 0.00 57.45 57.77 3hkz n PHE 196 Cb 0.00 -1.93 -0.12 0.00 -0.94 0.00 0.00 39.48 36.50 3hkz n PHE 196 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3hkz s MET 197 N -1.65 2.25 -0.64 -1.08 -1.94 -1.26 -5.01 119.30 109.98 3hkz s MET 197 Ca 0.13 -2.54 -0.27 0.00 -1.71 0.00 0.00 55.69 51.30 3hkz s MET 197 Cb -0.02 -3.52 0.01 0.00 2.01 0.00 0.00 34.83 33.31 3hkz s MET 197 CO 0.43 -1.13 1.51 0.42 -0.01 0.00 0.00 175.02 176.24 3hkz s ILE 198 N -0.12 3.61 -0.54 2.53 1.09 -1.26 -3.00 121.20 123.52 3hkz s ILE 198 Ca 0.17 0.41 -0.18 0.00 -1.10 0.00 0.00 60.65 59.95 3hkz s ILE 198 Cb -0.23 -4.45 0.09 0.00 -1.06 0.00 0.00 42.46 36.81 3hkz s ILE 198 CO -0.02 -1.34 0.61 -1.61 -0.10 0.00 0.00 174.94 172.47 3hkz s GLU 199 N 6.10 3.05 -0.13 2.79 2.02 -1.17 -5.00 118.70 126.37 3hkz s GLU 199 Ca 0.51 -1.25 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 3hkz s GLU 199 Cb -0.10 -4.20 -0.06 0.00 0.10 0.00 0.00 34.13 29.87 3hkz s GLU 199 CO 0.20 -1.34 2.03 -1.21 0.02 0.00 0.00 175.26 174.96 3hkz s GLU 200 N 2.36 3.60 0.00 1.61 2.02 -1.26 -3.02 118.70 124.01 3hkz s GLU 200 Ca 0.10 2.18 0.00 0.00 0.02 0.00 0.00 54.97 57.27 3hkz s GLU 200 Cb -0.23 -4.24 0.00 0.00 0.10 0.00 0.00 34.13 29.75 3hkz s GLU 200 CO 0.08 -1.56 0.00 0.43 0.02 0.00 0.00 175.26 174.22 3hkz n SER 201 N 9.68 0.12 -4.23 -0.19 7.64 -0.26 -5.02 113.62 121.35 3hkz n SER 201 Ca 0.24 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.70 3hkz n SER 201 Cb 0.44 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.57 3hkz n SER 201 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hkz s GLU 202 N 3.07 2.73 0.00 1.43 8.01 -1.26 -4.53 118.70 128.15 3hkz s GLU 202 Ca 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 54.97 53.04 3hkz s GLU 202 Cb 0.00 -4.04 0.00 0.00 -4.31 0.00 0.00 34.13 25.78 3hkz s GLU 202 CO 0.00 -1.23 0.00 -0.25 0.01 0.00 0.00 175.26 173.79 3hkz n ASP 203 N 4.67 0.00 -4.91 -0.19 9.92 -1.26 -5.01 116.55 119.77 3hkz n ASP 203 Ca -0.04 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.95 3hkz n ASP 203 Cb 0.41 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.91 3hkz n ASP 203 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3hkz s SER 204 N 0.00 5.91 -0.41 -2.24 1.04 -1.26 -0.21 113.70 116.53 3hkz s SER 204 Ca 0.00 0.83 0.04 0.00 0.48 0.00 0.00 55.95 57.30 3hkz s SER 204 Cb 0.00 -1.97 0.17 0.00 0.10 0.00 0.00 66.02 64.32 3hkz s SER 204 CO 0.00 -0.84 0.45 -0.89 0.98 0.00 0.00 173.24 172.93 3hkz s THR 205 N -2.89 -0.31 0.12 2.02 2.01 0.77 -1.10 115.64 116.25 3hkz s THR 205 Ca 0.51 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 3hkz s THR 205 Cb -0.10 -0.66 0.03 0.00 0.01 0.00 0.00 72.50 71.77 3hkz s THR 205 CO 0.45 -0.62 0.12 0.18 -0.69 0.00 0.00 174.62 174.07 3hkz n LEU 206 N 3.62 0.00 -3.93 4.42 4.32 -1.17 -2.76 117.00 121.51 3hkz n LEU 206 Ca 0.17 -0.13 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 3hkz n LEU 206 Cb 0.48 -0.11 -0.10 0.00 -1.62 0.00 0.00 43.42 42.08 3hkz n LEU 206 CO 0.06 -0.93 -0.23 0.20 -1.22 0.00 0.00 177.39 175.27 3hkz s ASN 207 N -1.70 0.17 -0.20 -1.43 0.01 -0.18 -3.06 114.94 108.56 3hkz s ASN 207 Ca 0.08 -0.49 -0.05 0.00 -0.71 0.00 0.00 52.86 51.68 3hkz s ASN 207 Cb -0.01 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.84 3hkz s ASN 207 CO 0.06 -0.46 0.01 -0.63 -1.51 0.00 0.00 177.10 174.56 3hkz s ILE 208 N -2.32 4.02 -0.31 0.60 -1.09 -1.16 -2.40 121.20 118.54 3hkz s ILE 208 Ca -0.07 -0.29 0.18 0.00 -2.23 0.00 0.00 60.65 58.24 3hkz s ILE 208 Cb -0.03 -2.82 0.47 0.00 -1.58 0.00 0.00 42.46 38.50 3hkz s ILE 208 CO -0.03 0.43 1.09 0.59 -1.23 0.00 0.00 174.94 175.78 3hkz n ASN 209 N 4.19 0.92 0.00 3.58 3.02 0.64 -4.01 115.26 123.60 3hkz n ASN 209 Ca -0.17 -2.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 3hkz n ASN 209 Cb 0.52 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 3hkz n ASN 209 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hkz n PHE 210 N -0.40 0.00 0.00 3.10 3.01 -1.26 -4.83 117.46 117.08 3hkz n PHE 210 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3hkz n PHE 210 Cb 0.82 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 3hkz n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hkz n ALA 211 N -2.16 -0.21 -1.85 4.37 0.00 -1.26 -4.94 120.51 114.46 3hkz n ALA 211 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3hkz n ALA 211 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 3hkz n ALA 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hkz n ASN 212 N 0.00 0.13 -0.28 0.00 5.03 -1.26 -4.46 115.26 114.41 3hkz n ASN 212 Ca 0.00 -1.45 -0.04 0.00 0.87 0.00 0.00 54.58 53.96 3hkz n ASN 212 Cb 0.00 -0.90 -0.02 0.00 -1.02 0.00 0.00 39.78 37.84 3hkz n ASN 212 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3hkz n ILE 213 N -3.62 0.00 -1.81 2.41 5.41 -1.26 -4.74 119.36 115.74 3hkz n ILE 213 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 3hkz n ILE 213 Cb 0.52 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3hkz n ILE 213 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3hkz n ASP 214 N -0.75 0.00 -3.54 4.38 5.68 -1.26 -5.08 116.55 115.98 3hkz n ASP 214 Ca -0.04 -1.32 -0.23 0.00 -0.50 0.00 0.00 54.79 52.70 3hkz n ASP 214 Cb 0.42 -0.06 -0.15 0.00 -1.14 0.00 0.00 41.12 40.19 3hkz n ASP 214 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3hkz s SER 215 N -0.32 2.13 -0.37 -1.12 1.04 -1.26 -5.02 113.70 108.77 3hkz s SER 215 Ca 0.00 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.84 3hkz s SER 215 Cb 0.00 0.03 0.12 0.00 0.10 0.00 0.00 66.02 66.27 3hkz s SER 215 CO 0.00 -0.36 0.16 -0.63 0.98 0.00 0.00 173.24 173.39 3hkz s ILE 216 N 2.22 1.29 0.00 -1.02 1.01 -1.26 -5.07 121.20 118.37 3hkz s ILE 216 Ca 0.06 -2.04 0.00 0.00 0.00 0.00 0.00 60.65 58.67 3hkz s ILE 216 Cb -0.16 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.38 3hkz s ILE 216 CO -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 174.94 174.01 3hkz n ALA 217 N 4.19 0.00 -3.99 9.38 0.00 -1.26 -4.90 120.51 123.92 3hkz n ALA 217 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 3hkz n ALA 217 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.85 3hkz n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz n ALA 218 N 4.97 -2.48 0.77 0.00 0.00 -1.26 -4.87 120.51 117.63 3hkz n ALA 218 Ca 0.00 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.08 3hkz n ALA 218 Cb 0.00 -1.99 0.39 0.00 0.00 0.00 0.00 19.45 17.85 3hkz n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hkz n LEU 219 N -4.28 0.52 0.00 0.00 4.32 -1.26 -3.96 117.00 112.34 3hkz n LEU 219 Ca -0.13 0.39 0.02 0.00 -0.02 0.00 0.00 56.01 56.27 3hkz n LEU 219 Cb 0.52 -0.33 0.13 0.00 -1.62 0.00 0.00 43.42 42.13 3hkz n LEU 219 CO 0.65 -0.06 0.43 0.49 -1.22 0.00 0.00 177.39 177.69 3hkz n PHE 220 N -1.90 0.00 -0.37 -1.77 0.99 -1.26 -0.81 117.46 112.34 3hkz n PHE 220 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 3hkz n PHE 220 Cb 0.39 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 3hkz n PHE 220 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3hkz n LYS 221 N -1.12 1.95 -0.72 -1.08 5.02 -1.25 -4.19 118.16 116.76 3hkz n LYS 221 Ca 0.03 -1.19 0.06 0.00 -2.02 0.00 0.00 58.31 55.19 3hkz n LYS 221 Cb 0.03 -0.84 0.16 0.00 -0.02 0.00 0.00 35.03 34.36 3hkz n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hkz n LEU 222 N -0.35 2.30 0.00 -0.35 4.32 0.01 -4.70 117.00 118.23 3hkz n LEU 222 Ca 0.00 -3.42 0.00 0.00 -0.02 0.00 0.00 56.01 52.58 3hkz n LEU 222 Cb 0.34 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 3hkz n LEU 222 CO 0.00 1.15 -0.11 -1.14 -1.22 0.00 0.00 177.39 176.07 3hkz n ARG 223 N -0.82 0.66 -0.14 3.23 0.63 -0.82 -4.71 116.66 114.69 3hkz n ARG 223 Ca 0.16 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.00 3hkz n ARG 223 Cb 0.77 -0.61 -0.00 0.00 0.45 0.00 0.00 32.46 33.07 3hkz n ARG 223 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 3hkz h ASP 224 N 0.00 0.55 0.00 6.15 3.58 -1.82 -2.81 116.42 122.07 3hkz h ASP 224 Ca 0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 3hkz h ASP 224 Cb 0.22 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.13 3hkz h ASP 224 CO 0.00 0.54 0.00 0.29 -2.88 0.00 0.00 179.24 177.19 3hkz n LYS 225 N -4.67 0.70 0.00 0.28 5.02 -1.26 -1.84 118.16 116.40 3hkz n LYS 225 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hkz n LYS 225 Cb 0.12 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3hkz n LYS 225 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3hkz n ILE 226 N 0.92 0.00 -0.10 -0.18 5.41 -1.07 -4.81 119.36 119.53 3hkz n ILE 226 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 3hkz n ILE 226 Cb 0.35 -0.21 -0.05 0.00 -0.71 0.00 0.00 39.64 39.02 3hkz n ILE 226 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3hkz n LEU 227 N -1.89 1.90 0.04 1.39 4.32 -0.97 -4.17 117.00 117.62 3hkz n LEU 227 Ca 0.00 0.43 0.13 0.00 -0.02 0.00 0.00 56.01 56.55 3hkz n LEU 227 Cb 0.17 -0.82 0.39 0.00 -1.62 0.00 0.00 43.42 41.54 3hkz n LEU 227 CO 0.00 -0.09 0.71 0.59 -1.22 0.00 0.00 177.39 177.38 3hkz n ASN 228 N -4.46 0.49 -1.07 -1.43 4.13 -0.77 -3.50 115.26 108.65 3hkz n ASN 228 Ca -0.23 0.30 -0.04 0.00 1.68 0.00 0.00 54.58 56.29 3hkz n ASN 228 Cb 0.54 -0.30 -0.04 0.00 -1.54 0.00 0.00 39.78 38.44 3hkz n ASN 228 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3hkz n THR 229 N -1.86 0.00 -3.72 3.41 -1.04 -1.25 -5.04 114.28 104.77 3hkz n THR 229 Ca 0.05 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 3hkz n THR 229 Cb 0.39 0.58 -0.12 0.00 -1.82 0.00 0.00 70.33 69.35 3hkz n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3hkz s LYS 230 N 0.00 3.72 0.04 -2.82 1.02 -1.26 -4.99 119.74 115.45 3hkz s LYS 230 Ca 0.07 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.69 3hkz s LYS 230 Cb 0.09 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 3hkz s LYS 230 CO -0.04 -0.18 -0.17 0.42 -0.92 0.00 0.00 175.35 174.46 3hkz s ILE 231 N 1.63 2.87 -0.03 2.17 1.01 -1.26 -3.25 121.20 124.34 3hkz s ILE 231 Ca 0.06 -1.16 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 3hkz s ILE 231 Cb -0.15 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 3hkz s ILE 231 CO 0.05 0.33 -0.05 0.29 0.00 0.00 0.00 174.94 175.57 3hkz n LYS 232 N 1.52 0.09 -3.17 2.79 5.02 0.16 -4.84 118.16 119.73 3hkz n LYS 232 Ca -0.16 0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 3hkz n LYS 232 Cb 0.52 -0.79 -0.07 0.00 -0.02 0.00 0.00 35.03 34.67 3hkz n LYS 232 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3hkz s GLY 233 N -3.08 1.82 -0.11 0.72 0.00 -1.21 -4.94 107.32 100.52 3hkz s GLY 233 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.14 3hkz s GLY 233 CO 0.06 1.36 -0.20 -0.42 0.00 0.00 0.00 173.10 173.90 3hkz s ILE 234 N 2.44 1.81 0.00 0.90 1.01 -1.26 -3.02 121.20 123.08 3hkz s ILE 234 Ca 0.24 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3hkz s ILE 234 Cb -0.15 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.71 3hkz s ILE 234 CO 0.10 0.50 0.00 0.29 0.00 0.00 0.00 174.94 175.83 3hkz n LYS 235 N 3.94 0.00 0.00 2.79 5.02 -1.26 -5.05 118.16 123.61 3hkz n LYS 235 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3hkz n LYS 235 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 3hkz n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hkz n GLY 236 N -0.13 1.30 0.07 0.72 0.00 -1.26 -4.57 105.19 101.32 3hkz n GLY 236 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3hkz n GLY 236 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3hkz h ILE 237 N 0.00 0.00 -1.15 -0.61 3.07 -1.91 -3.48 117.51 113.44 3hkz h ILE 237 Ca 0.00 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.78 3hkz h ILE 237 Cb 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 36.55 3hkz h ILE 237 CO 0.00 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.39 3hkz n LYS 238 N -4.00 0.00 0.00 0.16 4.76 -1.26 -4.44 118.16 113.38 3hkz n LYS 238 Ca -0.01 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 3hkz n LYS 238 Cb 0.04 -0.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 3hkz n LYS 238 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3hkz n ARG 239 N 1.26 0.00 -3.60 1.97 3.00 -1.26 -3.90 116.66 114.12 3hkz n ARG 239 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.77 3hkz n ARG 239 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 3hkz n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hkz s ALA 240 N -2.94 -1.68 0.14 7.54 0.00 -1.26 -4.04 121.76 119.52 3hkz s ALA 240 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 3hkz s ALA 240 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 3hkz s ALA 240 CO 0.00 -0.85 0.15 0.42 0.00 0.00 0.00 175.76 175.48 3hkz s ILE 241 N -3.35 0.10 -0.03 0.00 1.01 -1.20 -4.97 121.20 112.76 3hkz s ILE 241 Ca 0.07 -1.67 0.02 0.00 0.00 0.00 0.00 60.65 59.07 3hkz s ILE 241 Cb -0.02 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.56 3hkz s ILE 241 CO -0.05 -0.44 -0.06 -0.69 0.00 0.00 0.00 174.94 173.71 3hkz s VAL 242 N -4.00 0.57 0.31 2.92 1.01 -1.26 -2.94 120.40 117.01 3hkz s VAL 242 Ca 0.20 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.02 3hkz s VAL 242 Cb 0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 3hkz s VAL 242 CO -0.00 0.20 0.27 0.00 0.00 0.00 0.00 175.10 175.57 3hkz n GLN 243 N 3.49 0.39 -4.14 2.72 6.02 -0.51 -5.01 117.38 120.35 3hkz n GLN 243 Ca -0.20 -3.06 -0.29 0.00 -0.01 0.00 0.00 57.00 53.44 3hkz n GLN 243 Cb 0.54 2.53 -0.17 0.00 1.02 0.00 0.00 30.24 34.16 3hkz n GLN 243 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3hkz s LYS 244 N -3.23 2.08 -0.05 -1.09 2.20 -1.26 -0.94 119.74 117.44 3hkz s LYS 244 Ca 0.37 -0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.54 3hkz s LYS 244 Cb 0.02 -1.90 -0.00 0.00 -1.51 0.00 0.00 37.83 34.43 3hkz s LYS 244 CO 0.26 -0.18 -0.19 0.15 -0.36 0.00 0.00 175.35 175.02 3hkz s LYS 245 N 1.36 2.01 -0.67 4.03 1.02 -1.25 -4.86 119.74 121.38 3hkz s LYS 245 Ca 0.01 -0.69 -0.07 0.00 0.02 0.00 0.00 55.97 55.24 3hkz s LYS 245 Cb -0.13 -1.72 0.07 0.00 -0.52 0.00 0.00 37.83 35.52 3hkz s LYS 245 CO -0.07 0.28 0.20 0.41 -0.92 0.00 0.00 175.35 175.24 3hkz n GLY 246 N 3.11 -0.47 3.03 -3.33 0.00 -1.26 0.11 105.19 106.37 3hkz n GLY 246 Ca -0.18 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 3hkz n GLY 246 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hkz n ASP 247 N -1.84 -5.81 -3.44 1.61 -0.08 -1.26 -4.99 116.55 100.74 3hkz n ASP 247 Ca 0.02 -0.28 -0.24 0.00 -1.51 0.00 0.00 54.79 52.77 3hkz n ASP 247 Cb 0.50 -4.71 -0.11 0.00 2.34 0.00 0.00 41.12 39.14 3hkz n ASP 247 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3hkz s GLU 248 N -5.71 0.47 0.70 -0.67 2.02 0.29 -4.45 118.70 111.36 3hkz s GLU 248 Ca 0.30 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 54.23 3hkz s GLU 248 Cb -0.14 -1.03 0.02 0.00 0.10 0.00 0.00 34.13 33.08 3hkz s GLU 248 CO 0.37 -1.15 1.26 0.66 0.02 0.00 0.00 175.26 176.42 3hkz n TYR 249 N 4.49 1.70 -4.35 1.61 4.02 0.15 -3.83 117.16 120.95 3hkz n TYR 249 Ca 0.06 0.42 -0.22 0.00 -0.01 0.00 0.00 57.90 58.15 3hkz n TYR 249 Cb 0.41 -2.21 -0.11 0.00 -0.02 0.00 0.00 39.34 37.41 3hkz n TYR 249 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3hkz s ILE 250 N -1.63 1.88 0.53 -0.72 -1.09 -0.12 -4.10 121.20 115.95 3hkz s ILE 250 Ca 0.80 -1.96 0.06 0.00 -2.23 0.00 0.00 60.65 57.32 3hkz s ILE 250 Cb -0.35 -1.89 0.04 0.00 -1.58 0.00 0.00 42.46 38.67 3hkz s ILE 250 CO 0.44 -0.32 0.43 -0.51 -1.23 0.00 0.00 174.94 173.75 3hkz s ILE 251 N -2.08 1.78 0.26 2.92 2.07 -1.09 -1.42 121.20 123.64 3hkz s ILE 251 Ca 0.17 -1.44 -0.12 0.00 -1.41 0.00 0.00 60.65 57.84 3hkz s ILE 251 Cb -0.06 -2.23 -0.00 0.00 0.13 0.00 0.00 42.46 40.30 3hkz s ILE 251 CO 0.07 0.00 0.49 -0.76 -1.91 0.00 0.00 174.94 172.83 3hkz s LEU 252 N -4.29 0.35 -0.16 8.50 1.43 -1.15 -3.96 118.68 119.40 3hkz s LEU 252 Ca 0.38 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 3hkz s LEU 252 Cb -0.02 1.78 0.04 0.00 0.03 0.00 0.00 46.19 48.01 3hkz s LEU 252 CO 0.23 -1.16 0.42 0.42 0.23 0.00 0.00 176.35 176.49 3hkz s THR 253 N -3.91 -0.00 -0.47 5.49 -4.23 -0.73 -3.21 115.64 108.56 3hkz s THR 253 Ca 0.23 0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.81 3hkz s THR 253 Cb -0.01 -0.59 0.42 0.00 1.34 0.00 0.00 72.50 73.67 3hkz s THR 253 CO 0.10 0.00 1.29 0.47 -0.54 0.00 0.00 174.62 175.94 3hkz n ASP 254 N 3.00 3.54 -3.90 3.99 8.00 -1.26 -3.82 116.55 126.10 3hkz n ASP 254 Ca -0.14 -2.63 -0.09 0.00 0.71 0.00 0.00 54.79 52.63 3hkz n ASP 254 Cb 0.57 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 3hkz n ASP 254 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hkz s GLY 255 N -0.37 0.58 -0.08 0.44 0.00 -1.02 -4.69 107.32 102.18 3hkz s GLY 255 Ca 0.30 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 44.09 3hkz s GLY 255 CO 0.08 -0.63 0.08 -1.35 0.00 0.00 0.00 173.10 171.28 3hkz s SER 256 N -3.03 1.41 -0.28 1.64 1.04 -1.25 -3.92 113.70 109.30 3hkz s SER 256 Ca 0.22 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.60 3hkz s SER 256 Cb -0.01 -0.12 0.17 0.00 0.10 0.00 0.00 66.02 66.16 3hkz s SER 256 CO 0.10 -0.28 0.49 0.21 0.98 0.00 0.00 173.24 174.74 3hkz s ASN 257 N 2.18 -0.53 0.20 7.02 3.84 -1.26 -4.79 114.94 121.59 3hkz s ASN 257 Ca 0.04 0.12 0.01 0.00 0.21 0.00 0.00 52.86 53.24 3hkz s ASN 257 Cb -0.13 1.56 0.15 0.00 -0.55 0.00 0.00 41.25 42.28 3hkz s ASN 257 CO -0.05 -0.31 1.50 -0.07 -2.79 0.00 0.00 177.10 175.38 3hkz h LEU 258 N 8.09 0.41 -0.64 3.21 4.07 -1.97 -1.30 115.31 127.18 3hkz h LEU 258 Ca -0.11 -0.25 0.12 0.00 0.08 0.00 0.00 57.88 57.72 3hkz h LEU 258 Cb 1.15 -0.12 -0.12 0.00 1.08 0.00 0.00 40.66 42.65 3hkz h LEU 258 CO 0.23 0.94 -0.26 0.28 -1.08 0.00 0.00 178.44 178.55 3hkz h SER 259 N 0.26 -0.93 0.71 -0.43 0.02 -1.97 -2.46 113.55 108.74 3hkz h SER 259 Ca -0.01 0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 3hkz h SER 259 Cb 1.19 0.51 -0.03 0.00 0.14 0.00 0.00 62.40 64.21 3hkz h SER 259 CO 0.11 -0.27 -1.41 1.23 -1.14 0.00 0.00 176.83 175.35 3hkz h GLY 260 N -0.09 0.00 -3.34 -3.77 0.00 -1.80 -3.38 103.07 90.69 3hkz h GLY 260 Ca 0.28 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.13 3hkz h GLY 260 CO -0.70 0.00 0.03 -0.62 0.00 0.00 0.00 176.54 175.26 3hkz n VAL 261 N -2.90 2.93 -0.11 4.60 0.31 -0.49 -4.01 118.33 118.66 3hkz n VAL 261 Ca -0.10 -3.21 -0.20 0.00 -0.01 0.00 0.00 64.34 60.82 3hkz n VAL 261 Cb 0.85 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 3hkz n VAL 261 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hkz n LEU 262 N -0.93 2.79 0.17 7.52 4.77 -0.94 -4.69 117.00 125.69 3hkz n LEU 262 Ca 0.48 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 3hkz n LEU 262 Cb 0.95 -0.93 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 3hkz n LEU 262 CO 0.48 0.87 0.71 0.77 -1.33 0.00 0.00 177.39 178.89 3hkz h SER 263 N -0.13 -0.63 -0.16 -1.43 4.64 -1.81 -3.44 113.55 110.58 3hkz h SER 263 Ca -0.57 0.06 -0.48 0.00 -0.47 0.00 0.00 61.79 60.32 3hkz h SER 263 Cb 1.87 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 64.09 3hkz h SER 263 CO -0.11 -0.35 1.75 0.52 -0.87 0.00 0.00 176.83 177.77 3hkz n VAL 264 N -5.36 -0.01 -1.43 0.95 0.31 -1.26 -4.85 118.33 106.69 3hkz n VAL 264 Ca -0.09 -0.12 -0.39 0.00 -0.01 0.00 0.00 64.34 63.73 3hkz n VAL 264 Cb 0.27 -0.71 0.03 0.00 -0.91 0.00 0.00 33.84 32.52 3hkz n VAL 264 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hkz n LYS 265 N 8.34 0.44 -1.86 5.55 5.02 -1.26 -2.99 118.16 131.40 3hkz n LYS 265 Ca 0.63 0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 57.05 3hkz n LYS 265 Cb 0.09 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 3hkz n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hkz n GLY 266 N 1.91 0.32 3.15 0.72 0.00 -1.26 -5.02 105.19 105.00 3hkz n GLY 266 Ca 0.11 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 3hkz n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hkz s VAL 267 N -2.19 1.94 -0.81 1.61 1.01 -1.16 -2.23 120.40 118.57 3hkz s VAL 267 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 3hkz s VAL 267 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3hkz s VAL 267 CO 0.00 0.53 1.83 -0.62 0.00 0.00 0.00 175.10 176.84 3hkz s ASP 268 N 0.80 5.38 0.49 3.32 -1.08 -0.12 -4.72 116.67 120.73 3hkz s ASP 268 Ca -0.08 -0.39 0.27 0.00 -0.52 0.00 0.00 52.55 51.82 3hkz s ASP 268 Cb -0.16 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 39.94 3hkz s ASP 268 CO -0.01 -2.45 1.94 0.58 0.52 0.00 0.00 175.17 175.75 3hkz h VAL 269 N 7.02 0.46 -0.02 1.11 2.07 -1.93 -1.65 116.25 123.30 3hkz h VAL 269 Ca -0.04 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3hkz h VAL 269 Cb 1.06 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3hkz h VAL 269 CO 1.24 0.15 0.23 0.00 0.02 0.00 0.00 177.57 179.22 3hkz h ALA 270 N 1.84 1.29 0.00 1.67 0.00 -1.97 -3.17 119.26 118.92 3hkz h ALA 270 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hkz h ALA 270 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hkz h ALA 270 CO 0.02 -0.25 -0.78 1.63 0.00 0.00 0.00 179.25 179.87 3hkz n LYS 271 N -3.02 1.52 -0.74 0.00 5.02 -0.94 -5.08 118.16 114.91 3hkz n LYS 271 Ca -0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 3hkz n LYS 271 Cb 0.29 -0.89 -0.05 0.00 -0.02 0.00 0.00 35.03 34.36 3hkz n LYS 271 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hkz n VAL 272 N -1.24 0.00 -3.91 -0.18 0.31 -0.67 -4.86 118.33 107.79 3hkz n VAL 272 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 3hkz n VAL 272 Cb 0.05 -0.25 -0.14 0.00 -0.91 0.00 0.00 33.84 32.60 3hkz n VAL 272 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3hkz s GLU 273 N 2.18 2.34 0.00 5.55 2.12 -0.54 -5.03 118.70 125.32 3hkz s GLU 273 Ca 0.55 -1.35 0.00 0.00 0.36 0.00 0.00 54.97 54.53 3hkz s GLU 273 Cb -0.74 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 30.45 3hkz s GLU 273 CO 0.36 -0.67 0.00 2.41 -0.54 0.00 0.00 175.26 176.82 3hkz n THR 274 N 4.60 0.00 0.00 -1.70 -1.04 -1.26 -0.30 114.28 114.58 3hkz n THR 274 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3hkz n THR 274 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 3hkz n THR 274 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3hkz n ASN 275 N 0.00 0.00 -4.33 8.00 5.15 -1.26 -4.47 115.26 118.35 3hkz n ASN 275 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 3hkz n ASN 275 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 3hkz n ASN 275 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hkz s ASN 276 N 0.00 5.80 0.75 1.20 2.47 -1.26 -4.95 114.94 118.95 3hkz s ASN 276 Ca 0.00 -1.32 -0.11 0.00 0.42 0.00 0.00 52.86 51.85 3hkz s ASN 276 Cb 0.00 -2.05 0.04 0.00 -1.45 0.00 0.00 41.25 37.79 3hkz s ASN 276 CO 0.00 -0.53 1.09 -0.63 -3.72 0.00 0.00 177.10 173.31 3hkz s ILE 277 N 1.52 3.44 0.00 -5.21 -1.09 -1.26 -0.89 121.20 117.70 3hkz s ILE 277 Ca 0.03 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 3hkz s ILE 277 Cb -0.22 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 3hkz s ILE 277 CO 0.05 -0.59 0.00 -1.14 -1.23 0.00 0.00 174.94 172.02 3hkz n ARG 278 N -3.34 -0.08 -0.01 2.79 0.00 -1.26 -4.34 116.66 110.42 3hkz n ARG 278 Ca 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 57.85 57.94 3hkz n ARG 278 Cb 0.53 -4.27 -0.01 0.00 0.00 0.00 0.00 32.46 28.71 3hkz n ARG 278 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3hkz n GLU 279 N -1.89 0.10 -0.28 -0.14 2.13 -0.95 -4.42 120.64 115.19 3hkz n GLU 279 Ca 0.00 0.04 0.10 0.00 0.66 0.00 0.00 57.16 57.96 3hkz n GLU 279 Cb 0.02 -0.54 0.24 0.00 0.27 0.00 0.00 31.44 31.43 3hkz n GLU 279 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3hkz h ILE 280 N -0.18 0.36 0.21 6.31 1.08 -1.29 -2.59 117.51 121.41 3hkz h ILE 280 Ca 0.00 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3hkz h ILE 280 Cb 0.18 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 3hkz h ILE 280 CO 0.00 0.04 -0.36 -0.08 -0.69 0.00 0.00 178.15 177.06 3hkz h GLU 281 N 0.20 -0.58 -0.96 2.37 4.81 -1.80 0.20 114.58 118.82 3hkz h GLU 281 Ca 0.50 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 60.01 3hkz h GLU 281 Cb 0.95 0.13 -0.18 0.00 0.63 0.00 0.00 28.75 30.28 3hkz h GLU 281 CO -0.63 -0.39 -0.03 0.93 -0.73 0.00 0.00 179.01 178.17 3hkz h GLU 282 N -0.60 0.02 0.00 1.92 5.08 -1.68 -2.56 114.58 116.76 3hkz h GLU 282 Ca -0.02 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3hkz h GLU 282 Cb 0.56 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3hkz h GLU 282 CO -0.12 0.01 -1.62 0.28 -1.00 0.00 0.00 179.01 176.56 3hkz n VAL 283 N -5.49 0.25 0.20 3.13 0.31 -1.11 -4.53 118.33 111.08 3hkz n VAL 283 Ca 0.20 -0.34 0.03 0.00 -0.01 0.00 0.00 64.34 64.22 3hkz n VAL 283 Cb 0.67 -0.07 0.03 0.00 -0.91 0.00 0.00 33.84 33.56 3hkz n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hkz n PHE 284 N -2.08 0.02 0.00 3.52 3.01 0.67 -5.09 117.46 117.51 3hkz n PHE 284 Ca -0.07 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3hkz n PHE 284 Cb 0.49 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3hkz n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hkz n GLY 285 N 0.29 0.72 0.07 1.37 0.00 -0.97 -4.39 105.19 102.28 3hkz n GLY 285 Ca 0.03 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 3hkz n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hkz h ILE 286 N 0.00 1.64 -0.03 -0.61 2.04 -1.89 -2.58 117.51 116.08 3hkz h ILE 286 Ca 0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.88 3hkz h ILE 286 Cb 0.00 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 3hkz h ILE 286 CO 0.00 0.50 -0.10 -0.33 0.00 0.00 0.00 178.15 178.23 3hkz h GLU 287 N -0.84 0.05 -0.37 2.37 4.39 -1.93 0.53 114.58 118.77 3hkz h GLU 287 Ca -0.00 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3hkz h GLU 287 Cb 0.83 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 3hkz h GLU 287 CO 0.00 0.15 0.21 0.00 -1.16 0.00 0.00 179.01 178.21 3hkz h ALA 288 N 1.86 0.47 -0.35 3.43 0.00 -1.76 0.82 119.26 123.73 3hkz h ALA 288 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hkz h ALA 288 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hkz h ALA 288 CO 0.01 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.29 3hkz h ALA 289 N 1.18 0.43 -2.35 0.00 0.00 0.26 -2.11 119.26 116.66 3hkz h ALA 289 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hkz h ALA 289 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hkz h ALA 289 CO -0.08 -0.20 0.00 -2.13 0.00 0.00 0.00 179.25 176.84 3hkz n ARG 290 N -4.94 0.00 -0.02 0.00 0.63 0.11 -1.97 116.66 110.47 3hkz n ARG 290 Ca 0.00 0.27 0.23 0.00 -0.92 0.00 0.00 57.85 57.43 3hkz n ARG 290 Cb 0.08 -1.11 0.56 0.00 0.45 0.00 0.00 32.46 32.45 3hkz n ARG 290 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3hkz h GLU 291 N 0.00 0.00 0.07 -0.14 4.22 0.82 0.68 114.58 120.23 3hkz h GLU 291 Ca 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.13 3hkz h GLU 291 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hkz h GLU 291 CO 0.00 0.00 -1.63 0.97 -2.18 0.00 0.00 179.01 176.17 3hkz h ILE 292 N 0.00 1.00 -0.09 2.32 2.10 -1.31 -2.67 117.51 118.86 3hkz h ILE 292 Ca 0.31 -2.73 0.03 0.00 1.08 0.00 0.00 64.86 63.55 3hkz h ILE 292 Cb 1.99 2.61 -0.06 0.00 -1.09 0.00 0.00 36.82 40.27 3hkz h ILE 292 CO -0.00 0.74 -0.50 0.40 -1.08 0.00 0.00 178.15 177.71 3hkz h ILE 293 N 0.04 0.00 -1.00 2.19 2.04 0.10 0.91 117.51 121.79 3hkz h ILE 293 Ca -0.27 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.70 3hkz h ILE 293 Cb 2.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.95 3hkz h ILE 293 CO 0.12 0.00 -0.52 -0.38 0.00 0.00 0.00 178.15 177.37 3hkz n ILE 294 N -5.21 -0.62 0.18 -0.67 5.41 -1.03 -0.41 119.36 117.01 3hkz n ILE 294 Ca -0.06 2.39 0.07 0.00 1.00 0.00 0.00 62.75 66.15 3hkz n ILE 294 Cb 0.35 -3.03 0.14 0.00 -0.71 0.00 0.00 39.64 36.40 3hkz n ILE 294 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3hkz h ARG 295 N 0.00 0.00 -0.76 0.38 2.43 -1.09 -1.18 114.38 114.16 3hkz h ARG 295 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3hkz h ARG 295 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3hkz h ARG 295 CO -0.96 0.31 0.00 -1.91 -1.51 0.00 0.00 179.97 175.90 3hkz n GLU 296 N -3.21 1.48 0.00 0.20 4.07 0.31 -3.19 120.64 120.30 3hkz n GLU 296 Ca 0.02 -0.43 0.00 0.00 -0.06 0.00 0.00 57.16 56.69 3hkz n GLU 296 Cb 0.62 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 3hkz n GLU 296 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3hkz n ILE 297 N 0.03 0.00 -0.40 6.31 5.41 -0.81 -4.58 119.36 125.32 3hkz n ILE 297 Ca 0.04 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.73 3hkz n ILE 297 Cb 0.32 -0.52 -0.06 0.00 -0.71 0.00 0.00 39.64 38.67 3hkz n ILE 297 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3hkz n SER 298 N -2.29 2.21 0.00 4.38 7.64 -0.48 -1.67 113.62 123.41 3hkz n SER 298 Ca 0.00 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.95 3hkz n SER 298 Cb 0.29 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3hkz n SER 298 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3hkz n LYS 299 N 3.08 0.00 -0.24 1.43 4.81 -1.25 -4.62 118.16 121.37 3hkz n LYS 299 Ca 0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.55 3hkz n LYS 299 Cb 0.30 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.39 3hkz n LYS 299 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3hkz h VAL 300 N 0.00 1.25 0.10 3.15 2.07 -1.57 -1.66 116.25 119.59 3hkz h VAL 300 Ca 0.00 -0.84 -0.26 0.00 0.82 0.00 0.00 66.70 66.42 3hkz h VAL 300 Cb 0.00 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3hkz h VAL 300 CO 0.00 0.33 -1.32 -0.07 0.02 0.00 0.00 177.57 176.53 3hkz h LEU 301 N 0.96 0.34 0.00 2.57 4.07 -1.83 -3.39 115.31 118.03 3hkz h LEU 301 Ca 0.22 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.34 3hkz h LEU 301 Cb 0.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.91 3hkz h LEU 301 CO -0.01 1.57 0.26 0.00 -1.08 0.00 0.00 178.44 179.18 3hkz n ALA 302 N -2.97 0.42 -3.38 1.53 0.00 -1.16 0.24 120.51 115.19 3hkz n ALA 302 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 3hkz n ALA 302 Cb 0.86 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 3hkz n ALA 302 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hkz n GLU 303 N -1.13 0.70 0.00 0.00 2.13 -0.64 -4.78 120.64 116.93 3hkz n GLU 303 Ca 0.00 -3.44 0.00 0.00 0.66 0.00 0.00 57.16 54.38 3hkz n GLU 303 Cb 0.26 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3hkz n GLU 303 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3hkz n GLN 304 N 2.13 1.77 0.00 5.31 1.13 0.66 -4.92 117.38 123.47 3hkz n GLN 304 Ca 0.26 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 3hkz n GLN 304 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 30.24 30.68 3hkz n GLN 304 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hkz n GLY 305 N 0.00 1.50 0.66 1.08 0.00 -1.23 -5.00 105.19 102.21 3hkz n GLY 305 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3hkz n GLY 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hkz n LEU 306 N 0.00 0.00 -4.31 0.99 4.77 -1.26 -4.80 117.00 112.39 3hkz n LEU 306 Ca 0.00 0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 56.00 3hkz n LEU 306 Cb 0.00 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 40.34 3hkz n LEU 306 CO 0.00 -0.23 -0.07 -1.81 -1.33 0.00 0.00 177.39 173.95 3hkz s ASP 307 N 0.00 5.79 0.22 -1.43 -0.00 -1.26 -4.95 116.67 115.04 3hkz s ASP 307 Ca 0.00 -1.42 -0.31 0.00 -0.00 0.00 0.00 52.55 50.82 3hkz s ASP 307 Cb 0.00 -2.05 -0.10 0.00 -0.00 0.00 0.00 42.92 40.77 3hkz s ASP 307 CO 0.00 -0.56 1.52 0.54 -0.00 0.00 0.00 175.17 176.67 3hkz s VAL 308 N 1.50 2.56 0.47 -1.27 0.11 -1.26 -4.99 120.40 117.52 3hkz s VAL 308 Ca 0.03 0.44 -0.23 0.00 -2.93 0.00 0.00 61.98 59.29 3hkz s VAL 308 Cb -0.23 -3.28 -0.07 0.00 -1.53 0.00 0.00 36.38 31.27 3hkz s VAL 308 CO 0.04 0.05 1.27 -0.62 -3.33 0.00 0.00 175.10 172.51 3hkz s ASP 309 N 0.72 5.90 0.57 3.54 3.68 -1.26 -4.89 116.67 124.93 3hkz s ASP 309 Ca 0.64 2.56 0.35 0.00 2.13 0.00 0.00 52.55 58.24 3hkz s ASP 309 Cb -0.43 -2.62 1.54 0.00 -1.45 0.00 0.00 42.92 39.95 3hkz s ASP 309 CO 0.39 -1.12 2.05 0.40 0.13 0.00 0.00 175.17 177.02 3hkz h ILE 310 N 1.90 0.02 -0.58 4.11 2.04 -2.00 -2.69 117.51 120.31 3hkz h ILE 310 Ca -0.50 -0.44 0.12 0.00 1.00 0.00 0.00 64.86 65.04 3hkz h ILE 310 Cb 1.26 1.43 -0.10 0.00 -0.74 0.00 0.00 36.82 38.68 3hkz h ILE 310 CO 0.60 0.01 0.01 0.03 0.00 0.00 0.00 178.15 178.79 3hkz h ARG 311 N 0.00 0.12 0.46 2.37 -0.00 -1.99 0.93 114.38 116.27 3hkz h ARG 311 Ca -0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.45 3hkz h ARG 311 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.38 3hkz h ARG 311 CO 0.00 0.08 -0.22 0.45 0.00 0.00 0.00 179.97 180.28 3hkz h HIS 312 N 0.12 -0.57 -1.21 3.04 3.86 -1.81 -2.55 115.15 116.03 3hkz h HIS 312 Ca 0.30 -0.01 0.37 0.00 -1.16 0.00 0.00 60.37 59.86 3hkz h HIS 312 Cb 0.47 0.19 -0.11 0.00 1.06 0.00 0.00 27.41 29.02 3hkz h HIS 312 CO -0.34 -0.35 0.79 0.82 0.86 0.00 0.00 177.93 179.70 3hkz h ILE 313 N -0.69 0.29 0.36 2.45 2.04 -1.59 0.29 117.51 120.66 3hkz h ILE 313 Ca -0.06 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3hkz h ILE 313 Cb 0.47 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3hkz h ILE 313 CO 0.10 0.04 -0.22 -0.07 0.00 0.00 0.00 178.15 178.00 3hkz h LEU 314 N 0.20 -0.54 -0.42 1.44 -0.00 -0.76 -2.80 115.31 112.42 3hkz h LEU 314 Ca 0.72 0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 58.58 3hkz h LEU 314 Cb 2.16 0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 42.96 3hkz h LEU 314 CO -0.35 -0.35 0.04 0.25 -0.00 0.00 0.00 178.44 178.03 3hkz h LEU 315 N -0.55 0.69 -0.71 1.67 7.12 -0.02 0.67 115.31 124.18 3hkz h LEU 315 Ca -0.04 -0.28 0.15 0.00 0.13 0.00 0.00 57.88 57.84 3hkz h LEU 315 Cb 0.45 -0.18 -0.13 0.00 -0.53 0.00 0.00 40.66 40.27 3hkz h LEU 315 CO 0.04 0.80 -0.12 0.40 -0.13 0.00 0.00 178.44 179.43 3hkz h ILE 316 N 0.55 0.31 -0.05 4.05 1.08 -1.52 -2.38 117.51 119.55 3hkz h ILE 316 Ca 0.12 -0.01 -0.10 0.00 -0.39 0.00 0.00 64.86 64.48 3hkz h ILE 316 Cb 0.43 0.28 0.01 0.00 -3.07 0.00 0.00 36.82 34.47 3hkz h ILE 316 CO 0.01 0.00 -0.36 0.00 -0.69 0.00 0.00 178.15 177.12 3hkz h ALA 317 N 1.70 0.11 0.00 1.87 0.00 -0.94 -3.02 119.26 118.98 3hkz h ALA 317 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hkz h ALA 317 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hkz h ALA 317 CO -0.70 0.21 0.00 -3.47 0.00 0.00 0.00 179.25 175.28 3hkz n ASP 318 N -4.40 0.00 -0.03 0.00 4.64 0.22 -2.30 116.55 114.68 3hkz n ASP 318 Ca -0.09 0.27 -0.15 0.00 -1.38 0.00 0.00 54.79 53.44 3hkz n ASP 318 Cb 0.53 -0.36 -0.14 0.00 -1.04 0.00 0.00 41.12 40.11 3hkz n ASP 318 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 3hkz n VAL 319 N -1.36 1.64 0.99 5.18 0.31 -0.90 -3.94 118.33 120.25 3hkz n VAL 319 Ca 0.04 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 3hkz n VAL 319 Cb 0.09 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 3hkz n VAL 319 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3hkz n MET 320 N -3.23 0.99 0.00 5.55 2.81 -0.97 -3.82 117.12 118.45 3hkz n MET 320 Ca -0.29 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.60 3hkz n MET 320 Cb 1.05 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 32.26 3hkz n MET 320 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3hkz n THR 321 N 0.20 0.00 -1.58 2.03 -1.04 -1.23 -3.35 114.28 109.30 3hkz n THR 321 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 3hkz n THR 321 Cb 0.34 0.98 0.16 0.00 -1.82 0.00 0.00 70.33 70.00 3hkz n THR 321 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3hkz s ARG 322 N 0.00 0.65 -1.10 -2.82 3.00 -1.25 -4.37 118.95 113.06 3hkz s ARG 322 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 55.73 55.60 3hkz s ARG 322 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 34.95 33.12 3hkz s ARG 322 CO 0.00 -2.48 0.83 2.41 0.00 0.00 0.00 175.30 176.06 3hkz n THR 323 N -3.91 -6.80 0.00 0.02 -1.04 -1.26 -4.55 114.28 96.74 3hkz n THR 323 Ca 0.10 -1.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.06 3hkz n THR 323 Cb 0.59 -4.96 0.00 0.00 -1.82 0.00 0.00 70.33 64.15 3hkz n THR 323 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hkz n GLY 324 N -1.56 0.00 3.41 3.41 0.00 -1.26 -4.47 105.19 104.71 3hkz n GLY 324 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3hkz n GLY 324 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hkz n ILE 325 N 0.00 1.44 -2.30 -0.61 -6.64 -1.26 -4.86 119.36 105.12 3hkz n ILE 325 Ca 0.00 -0.41 -0.41 0.00 -1.77 0.00 0.00 62.75 60.15 3hkz n ILE 325 Cb 0.00 -0.60 -0.03 0.00 -1.44 0.00 0.00 39.64 37.57 3hkz n ILE 325 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 3hkz s VAL 326 N -1.93 3.71 0.31 7.28 0.11 -1.26 -4.56 120.40 124.06 3hkz s VAL 326 Ca 0.63 0.61 -0.28 0.00 -2.93 0.00 0.00 61.98 60.00 3hkz s VAL 326 Cb -0.35 -4.28 -0.09 0.00 -1.53 0.00 0.00 36.38 30.12 3hkz s VAL 326 CO 0.61 -1.03 1.13 0.00 -3.33 0.00 0.00 175.10 172.47 3hkz s ARG 327 N 5.68 4.50 -0.06 1.54 1.70 -1.21 -5.02 118.95 126.08 3hkz s ARG 327 Ca 0.58 1.84 -0.21 0.00 -0.47 0.00 0.00 55.73 57.47 3hkz s ARG 327 Cb -0.12 -3.06 -0.04 0.00 -0.57 0.00 0.00 34.95 31.15 3hkz s ARG 327 CO 0.26 0.07 0.60 -0.65 -1.08 0.00 0.00 175.30 174.49 3hkz s GLN 328 N -1.68 4.36 0.36 3.89 -0.21 -1.26 -4.66 119.66 120.47 3hkz s GLN 328 Ca 0.48 0.70 0.19 0.00 0.02 0.00 0.00 55.36 56.75 3hkz s GLN 328 Cb -0.32 -3.40 1.29 0.00 1.00 0.00 0.00 33.01 31.57 3hkz s GLN 328 CO 0.41 0.21 1.60 0.82 -2.12 0.00 0.00 175.29 176.21 3hkz h ILE 329 N 4.51 0.08 -2.99 1.08 5.03 -1.71 0.20 117.51 123.69 3hkz h ILE 329 Ca -0.43 -0.03 -0.26 0.00 -0.12 0.00 0.00 64.86 64.03 3hkz h ILE 329 Cb 1.19 -0.01 0.11 0.00 -3.03 0.00 0.00 36.82 35.08 3hkz h ILE 329 CO 0.73 0.01 0.20 0.61 -0.68 0.00 0.00 178.15 179.03 3hkz n GLY 330 N -1.27 -1.75 0.00 5.37 0.00 -1.26 -3.51 105.19 102.77 3hkz n GLY 330 Ca 0.36 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3hkz n GLY 330 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hkz n ARG 331 N -2.99 0.00 -0.49 1.61 0.63 -1.26 -1.14 116.66 113.01 3hkz n ARG 331 Ca 0.10 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.98 3hkz n ARG 331 Cb 0.36 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.39 3hkz n ARG 331 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3hkz n HIS 332 N -2.06 1.20 0.00 -0.14 8.25 -1.26 -4.16 115.22 117.05 3hkz n HIS 332 Ca 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 3hkz n HIS 332 Cb 0.00 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.66 3hkz n HIS 332 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hkz n GLY 333 N -0.02 2.69 0.16 -1.41 0.00 -0.29 -4.76 105.19 101.55 3hkz n GLY 333 Ca 0.21 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3hkz n GLY 333 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3hkz h VAL 334 N 0.00 0.00 -0.06 1.61 3.04 -0.75 -3.33 116.25 116.76 3hkz h VAL 334 Ca 0.00 -0.78 -0.20 0.00 -1.01 0.00 0.00 66.70 64.70 3hkz h VAL 334 Cb 0.00 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.01 3hkz h VAL 334 CO 0.00 0.00 -0.81 0.71 -1.01 0.00 0.00 177.57 176.46 3hkz h THR 335 N 0.00 1.38 -3.27 3.17 1.35 -1.71 -3.43 112.91 110.40 3hkz h THR 335 Ca 0.00 -2.24 -0.44 0.00 -0.55 0.00 0.00 66.41 63.18 3hkz h THR 335 Cb 0.89 2.21 -0.38 0.00 -1.73 0.00 0.00 68.15 69.15 3hkz h THR 335 CO 0.00 0.67 -0.77 -0.83 -0.25 0.00 0.00 175.52 174.35 3hkz s GLY 336 N -4.33 0.49 0.26 5.82 0.00 -1.25 -4.74 107.32 103.56 3hkz s GLY 336 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.52 3hkz s GLY 336 CO 0.86 1.06 0.00 -1.84 0.00 0.00 0.00 173.10 173.18 3hkz n GLU 337 N 5.04 0.00 -0.20 2.90 0.00 -1.26 -4.62 120.64 122.50 3hkz n GLU 337 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 3hkz n GLU 337 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 3hkz n GLU 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3hkz n LYS 338 N -3.05 0.00 -2.95 3.44 5.02 -1.26 -5.14 118.16 114.22 3hkz n LYS 338 Ca 0.00 -0.50 -0.20 0.00 -2.02 0.00 0.00 58.31 55.58 3hkz n LYS 338 Cb 0.00 -0.36 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 3hkz n LYS 338 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hkz s ASN 339 N -0.29 5.62 0.04 4.39 4.22 -1.26 -5.01 114.94 122.65 3hkz s ASN 339 Ca 0.00 -0.04 -0.30 0.00 -2.14 0.00 0.00 52.86 50.37 3hkz s ASN 339 Cb 0.00 -1.07 -0.08 0.00 1.28 0.00 0.00 41.25 41.38 3hkz s ASN 339 CO 0.00 -0.82 1.70 -0.55 -2.04 0.00 0.00 177.10 175.39 3hkz s SER 340 N -4.31 6.59 0.43 3.54 0.15 -1.26 -4.85 113.70 113.99 3hkz s SER 340 Ca 0.52 2.47 0.27 0.00 0.70 0.00 0.00 55.95 59.91 3hkz s SER 340 Cb -0.10 -2.55 1.45 0.00 -1.71 0.00 0.00 66.02 63.11 3hkz s SER 340 CO 0.36 -0.92 1.80 -0.37 1.20 0.00 0.00 173.24 175.31 3hkz h VAL 341 N 5.06 0.00 -0.30 4.45 -1.51 -1.91 0.71 116.25 122.74 3hkz h VAL 341 Ca -0.43 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 64.88 3hkz h VAL 341 Cb 1.20 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 3hkz h VAL 341 CO 0.94 0.00 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.76 3hkz h LEU 342 N 0.00 0.84 0.29 4.19 4.07 -1.94 -2.43 115.31 120.33 3hkz h LEU 342 Ca 0.00 -0.40 -0.00 0.00 0.08 0.00 0.00 57.88 57.55 3hkz h LEU 342 Cb 0.13 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 3hkz h LEU 342 CO 0.00 1.16 -0.41 0.00 -1.08 0.00 0.00 178.44 178.10 3hkz h ALA 343 N 0.87 -1.02 0.00 1.53 0.00 0.14 -1.32 119.26 119.46 3hkz h ALA 343 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hkz h ALA 343 Cb 1.01 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3hkz h ALA 343 CO 0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 179.25 178.23 3hkz h ARG 344 N -0.74 0.00 0.00 0.00 -0.00 -1.66 -1.44 114.38 110.54 3hkz h ARG 344 Ca -0.03 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.35 3hkz h ARG 344 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.62 3hkz h ARG 344 CO -0.12 0.05 -0.47 0.00 0.00 0.00 0.00 179.97 179.44 3hkz h ALA 345 N 1.95 1.22 -0.01 0.04 0.00 -0.89 -2.96 119.26 118.62 3hkz h ALA 345 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3hkz h ALA 345 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hkz h ALA 345 CO 0.01 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.72 3hkz n ALA 346 N -2.45 2.81 -3.53 0.00 0.00 -0.55 -4.37 120.51 112.43 3hkz n ALA 346 Ca -0.02 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 3hkz n ALA 346 Cb 0.49 -1.23 -0.17 0.00 0.00 0.00 0.00 19.45 18.54 3hkz n ALA 346 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3hkz s PHE 347 N -2.32 2.59 0.00 0.00 5.36 -1.12 -5.02 117.98 117.47 3hkz s PHE 347 Ca 0.31 -1.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 3hkz s PHE 347 Cb 0.20 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.13 3hkz s PHE 347 CO 0.44 -0.54 0.00 0.39 -1.46 0.00 0.00 175.22 174.05 3hkz n GLU 348 N 3.91 0.00 -3.40 10.12 -0.58 -1.26 -4.60 120.64 124.82 3hkz n GLU 348 Ca -0.20 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.22 3hkz n GLU 348 Cb 0.52 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.33 3hkz n GLU 348 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hkz s VAL 349 N 0.00 4.92 0.00 2.62 0.11 -1.26 -5.01 120.40 121.78 3hkz s VAL 349 Ca 0.00 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 3hkz s VAL 349 Cb 0.00 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 3hkz s VAL 349 CO 0.00 -0.01 0.00 0.41 -3.33 0.00 0.00 175.10 172.17 3hkz n THR 350 N 0.05 0.00 -0.25 5.04 -1.04 -1.26 -4.36 114.28 112.46 3hkz n THR 350 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.04 3hkz n THR 350 Cb 0.52 -0.16 0.09 0.00 -1.82 0.00 0.00 70.33 68.96 3hkz n THR 350 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3hkz n VAL 351 N -1.27 -0.30 0.00 12.58 0.24 -1.26 0.32 118.33 128.64 3hkz n VAL 351 Ca 0.00 1.61 -0.10 0.00 -2.04 0.00 0.00 64.34 63.81 3hkz n VAL 351 Cb 0.00 -2.22 -0.04 0.00 -1.47 0.00 0.00 33.84 30.11 3hkz n VAL 351 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3hkz h LYS 352 N 0.00 -0.08 -0.44 7.34 3.64 -2.01 -2.72 116.57 122.30 3hkz h LYS 352 Ca 0.33 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.79 3hkz h LYS 352 Cb 0.50 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3hkz h LYS 352 CO -0.72 -0.06 0.30 0.45 -2.27 0.00 0.00 179.45 177.15 3hkz h HIS 353 N -0.09 0.30 0.15 1.91 3.86 -0.44 -2.15 115.15 118.69 3hkz h HIS 353 Ca 0.07 0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 59.00 3hkz h HIS 353 Cb 0.19 -0.10 0.02 0.00 1.06 0.00 0.00 27.41 28.58 3hkz h HIS 353 CO -0.20 0.16 -1.28 -0.07 0.86 0.00 0.00 177.93 177.40 3hkz h LEU 354 N 0.29 0.66 0.14 2.43 3.38 -0.98 -2.13 115.31 119.10 3hkz h LEU 354 Ca 0.20 -0.66 -0.30 0.00 0.09 0.00 0.00 57.88 57.21 3hkz h LEU 354 Cb 0.40 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hkz h LEU 354 CO -0.04 1.50 -1.30 -0.07 0.09 0.00 0.00 178.44 178.62 3hkz h LEU 355 N 0.16 0.65 -0.23 1.67 3.38 -1.29 -1.61 115.31 118.04 3hkz h LEU 355 Ca -0.18 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.16 3hkz h LEU 355 Cb 1.97 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 3hkz h LEU 355 CO 0.23 1.51 0.06 0.44 0.09 0.00 0.00 178.44 180.76 3hkz h ASP 356 N 0.15 0.04 -0.04 -0.43 3.32 -1.49 0.51 116.42 118.48 3hkz h ASP 356 Ca -0.18 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3hkz h ASP 356 Cb 1.99 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 41.54 3hkz h ASP 356 CO 0.23 0.05 -0.33 0.00 -1.72 0.00 0.00 179.24 177.47 3hkz h ALA 357 N 1.16 -0.75 0.00 3.45 0.00 -1.38 0.75 119.26 122.49 3hkz h ALA 357 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hkz h ALA 357 Cb 0.09 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hkz h ALA 357 CO -0.13 -0.86 0.20 0.00 0.00 0.00 0.00 179.25 178.46 3hkz h ALA 358 N -0.79 1.19 0.00 0.00 0.00 -0.92 -1.22 119.26 117.51 3hkz h ALA 358 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hkz h ALA 358 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hkz h ALA 358 CO -0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 179.25 178.70 3hkz n ALA 359 N -1.91 0.11 0.00 0.00 0.00 0.18 -4.12 120.51 114.77 3hkz n ALA 359 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hkz n ALA 359 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3hkz n ALA 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hkz n ARG 360 N -2.82 0.00 0.00 0.00 5.12 0.25 -4.78 116.66 114.43 3hkz n ARG 360 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3hkz n ARG 360 Cb 0.06 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 3hkz n ARG 360 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hkz n GLY 361 N -0.57 2.21 1.18 -0.13 0.00 -0.47 -4.99 105.19 102.42 3hkz n GLY 361 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3hkz n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hkz n ASP 362 N 3.51 -2.48 0.00 1.61 9.92 -1.19 -4.58 116.55 123.34 3hkz n ASP 362 Ca 0.00 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 3hkz n ASP 362 Cb 0.00 -2.56 0.00 0.00 -0.64 0.00 0.00 41.12 37.92 3hkz n ASP 362 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3hkz n VAL 363 N -1.85 0.00 0.00 2.53 0.31 -1.26 -4.96 118.33 113.09 3hkz n VAL 363 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3hkz n VAL 363 Cb 0.10 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 3hkz n VAL 363 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hkz n GLU 364 N -1.96 0.00 0.00 5.55 4.71 -1.26 -4.98 120.64 122.69 3hkz n GLU 364 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hkz n GLU 364 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.53 3hkz n GLU 364 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3hkz n GLU 365 N 0.61 0.00 0.08 3.49 2.13 -1.26 -4.85 120.64 120.83 3hkz n GLU 365 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3hkz n GLU 365 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3hkz n GLU 365 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3hkz n PHE 366 N 0.00 -1.13 0.00 4.31 3.01 -1.26 -4.93 117.46 117.46 3hkz n PHE 366 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.66 3hkz n PHE 366 Cb 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 3hkz n PHE 366 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hkz n LYS 367 N -3.22 0.00 -1.52 -1.08 4.76 -1.26 -4.61 118.16 111.23 3hkz n LYS 367 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 3hkz n LYS 367 Cb 0.06 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.33 3hkz n LYS 367 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3hkz s GLY 368 N 0.00 1.65 0.01 0.72 0.00 -1.26 -4.78 107.32 103.65 3hkz s GLY 368 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 44.72 44.43 3hkz s GLY 368 CO 0.00 0.34 1.27 -0.39 0.00 0.00 0.00 173.10 174.32 3hkz h VAL 369 N -0.95 0.72 -0.56 1.40 -1.51 -1.97 -0.21 116.25 113.17 3hkz h VAL 369 Ca -0.45 -0.57 0.08 0.00 -1.23 0.00 0.00 66.70 64.53 3hkz h VAL 369 Cb 1.24 1.02 -0.07 0.00 -2.13 0.00 0.00 31.29 31.35 3hkz h VAL 369 CO 0.57 0.11 0.19 0.58 -1.23 0.00 0.00 177.57 177.80 3hkz h VAL 370 N -0.72 0.78 0.30 7.19 2.07 -1.95 0.60 116.25 124.52 3hkz h VAL 370 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3hkz h VAL 370 Cb 0.49 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3hkz h VAL 370 CO 0.07 0.07 -0.14 -0.33 0.02 0.00 0.00 177.57 177.25 3hkz h GLU 371 N 0.37 -0.39 0.00 1.57 3.07 -1.86 -3.07 114.58 114.27 3hkz h GLU 371 Ca 0.28 0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 3hkz h GLU 371 Cb 0.33 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3hkz h GLU 371 CO -0.29 -0.16 -0.15 -0.97 -1.40 0.00 0.00 179.01 176.04 3hkz h ASN 372 N -0.55 0.00 -0.01 1.42 -1.24 0.89 -3.09 115.58 113.00 3hkz h ASN 372 Ca -0.04 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 3hkz h ASN 372 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 3hkz h ASN 372 CO 0.07 0.15 -0.06 -0.29 -1.29 0.00 0.00 177.43 176.00 3hkz h ILE 373 N 0.00 1.56 -0.68 2.57 2.10 0.19 -3.24 117.51 120.01 3hkz h ILE 373 Ca -0.00 -1.73 0.13 0.00 1.08 0.00 0.00 64.86 64.34 3hkz h ILE 373 Cb 0.49 2.70 -0.13 0.00 -1.09 0.00 0.00 36.82 38.79 3hkz h ILE 373 CO 0.02 0.46 -0.18 -0.38 -1.08 0.00 0.00 178.15 176.99 3hkz n ILE 374 N -4.68 -0.29 0.22 2.19 -0.00 -1.17 0.20 119.36 115.83 3hkz n ILE 374 Ca -0.09 1.56 0.12 0.00 -0.00 0.00 0.00 62.75 64.34 3hkz n ILE 374 Cb 0.39 -2.16 0.24 0.00 -0.00 0.00 0.00 39.64 38.11 3hkz n ILE 374 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 3hkz h ILE 375 N 0.00 0.06 0.00 1.39 -0.00 -1.71 -3.47 117.51 113.77 3hkz h ILE 375 Ca 0.32 -1.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.18 3hkz h ILE 375 Cb 0.49 1.95 0.00 0.00 -0.00 0.00 0.00 36.82 39.27 3hkz h ILE 375 CO -0.70 0.03 0.00 0.61 -0.00 0.00 0.00 178.15 178.09 3hkz n GLY 376 N 0.95 0.73 3.58 8.18 0.00 0.13 -5.05 105.19 113.71 3hkz n GLY 376 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3hkz n GLY 376 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hkz s HIS 377 N -2.50 3.22 0.33 1.61 5.04 -1.22 -5.00 115.29 116.76 3hkz s HIS 377 Ca 0.00 0.34 -0.29 0.00 -1.54 0.00 0.00 55.06 53.57 3hkz s HIS 377 Cb 0.00 -2.77 -0.12 0.00 0.04 0.00 0.00 32.58 29.73 3hkz s HIS 377 CO 0.00 -0.39 1.50 -0.35 -2.34 0.00 0.00 174.74 173.15 3hkz n PRO 378 N 5.57 2.56 -1.69 2.88 -0.04 -1.26 -4.55 135.00 138.47 3hkz n PRO 378 Ca -0.06 0.90 -0.34 0.00 -0.04 0.00 0.00 63.50 63.96 3hkz n PRO 378 Cb 0.50 -2.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.39 3hkz n PRO 378 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hkz s ILE 379 N -0.62 2.70 -0.47 0.52 -0.00 -1.26 -4.97 121.20 117.09 3hkz s ILE 379 Ca 0.59 0.36 0.03 0.00 -0.00 0.00 0.00 60.65 61.63 3hkz s ILE 379 Cb -0.51 -2.95 0.54 0.00 -0.00 0.00 0.00 42.46 39.54 3hkz s ILE 379 CO 0.57 -0.17 1.79 0.29 -0.00 0.00 0.00 174.94 177.42 3hkz n LYS 380 N -2.33 2.45 -4.29 0.37 4.01 -1.26 -4.37 118.16 112.74 3hkz n LYS 380 Ca 0.12 -3.26 -0.18 0.00 -0.51 0.00 0.00 58.31 54.48 3hkz n LYS 380 Cb 0.51 -2.15 -0.15 0.00 -0.51 0.00 0.00 35.03 32.73 3hkz n LYS 380 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 3hkz s LEU 381 N -3.50 1.92 0.00 -0.35 0.05 -1.26 -4.45 118.68 111.09 3hkz s LEU 381 Ca 0.57 -0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.60 3hkz s LEU 381 Cb 0.47 -0.41 0.00 0.00 -2.05 0.00 0.00 46.19 44.20 3hkz s LEU 381 CO 0.04 0.08 0.00 0.61 -0.55 0.00 0.00 176.35 176.53 3hkz n GLY 382 N 3.05 0.94 0.00 -3.48 0.00 -1.26 -4.07 105.19 100.36 3hkz n GLY 382 Ca -0.15 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.31 3hkz n GLY 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hkz n THR 383 N 0.00 0.00 0.96 2.61 5.66 -1.26 -0.09 114.28 122.16 3hkz n THR 383 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 3hkz n THR 383 Cb 0.00 -0.50 -0.08 0.00 -1.55 0.00 0.00 70.33 68.20 3hkz n THR 383 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hkz n GLY 384 N 0.08 -0.61 0.07 1.09 0.00 -1.26 -4.28 105.19 100.29 3hkz n GLY 384 Ca 0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 3hkz n GLY 384 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3hkz h MET 385 N 0.78 0.05 -6.37 1.61 -1.53 -0.71 -3.42 114.93 105.33 3hkz h MET 385 Ca 0.00 -0.07 -0.57 0.00 -3.44 0.00 0.00 59.70 55.61 3hkz h MET 385 Cb 0.56 0.03 -0.07 0.00 -0.55 0.00 0.00 31.60 31.57 3hkz h MET 385 CO 0.00 1.00 0.81 0.54 0.14 0.00 0.00 176.91 179.41 3hkz s VAL 386 N -2.78 4.44 -0.23 -5.77 0.11 -1.24 -5.02 120.40 109.91 3hkz s VAL 386 Ca 0.00 1.47 -0.07 0.00 -2.93 0.00 0.00 61.98 60.44 3hkz s VAL 386 Cb 0.10 -4.45 -0.03 0.00 -1.53 0.00 0.00 36.38 30.47 3hkz s VAL 386 CO 0.83 -0.64 0.07 -1.83 -3.33 0.00 0.00 175.10 170.20 3hkz s GLU 387 N 3.83 3.74 0.44 1.54 -1.05 -1.26 -5.07 118.70 120.87 3hkz s GLU 387 Ca 0.44 -0.44 0.07 0.00 -0.15 0.00 0.00 54.97 54.89 3hkz s GLU 387 Cb -0.11 -3.31 -0.04 0.00 -0.44 0.00 0.00 34.13 30.24 3hkz s GLU 387 CO 0.21 -0.08 0.20 -0.51 0.95 0.00 0.00 175.26 176.03 3hkz s LEU 388 N 1.32 3.00 -0.25 1.83 1.43 -1.26 -5.14 118.68 119.61 3hkz s LEU 388 Ca 0.05 -1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 3hkz s LEU 388 Cb -0.15 -1.36 0.12 0.00 0.03 0.00 0.00 46.19 44.84 3hkz s LEU 388 CO 0.04 -0.64 0.30 0.28 0.23 0.00 0.00 176.35 176.56 3hkz s THR 389 N -2.64 -0.45 0.00 5.49 -1.32 -1.26 -5.15 115.64 110.31 3hkz s THR 389 Ca 0.37 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 3hkz s THR 389 Cb 0.03 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 3hkz s THR 389 CO 0.21 -0.29 0.00 0.23 -2.21 0.00 0.00 174.62 172.56 3hkz n MET 390 N 5.33 0.00 0.00 7.08 2.81 -1.26 -5.02 117.12 126.06 3hkz n MET 390 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3hkz n MET 390 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.99 3hkz n MET 390 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 3hkz n ARG 391 N 0.00 0.00 -2.40 0.03 0.00 -1.26 -5.14 116.66 107.89 3hkz n ARG 391 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 3hkz n ARG 391 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.42 3hkz n ARG 391 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3hkz s PRO 392 N 0.00 4.51 0.00 2.89 0.04 -1.26 -4.94 135.00 136.25 3hkz s PRO 392 Ca 0.00 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.89 3hkz s PRO 392 Cb 0.00 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3hkz s PRO 392 CO 0.00 -0.05 0.00 -0.89 0.04 0.00 0.00 177.00 176.10 3hkz n ILE 393 N 2.40 0.00 -3.19 0.56 5.41 -1.26 -5.11 119.36 118.17 3hkz n ILE 393 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.79 3hkz n ILE 393 Cb 0.45 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.52 3hkz n ILE 393 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3hkz s LEU 394 N 0.00 -1.41 0.00 1.39 0.20 -1.26 -5.35 118.68 112.24 3hkz s LEU 394 Ca 0.00 -0.03 0.31 0.00 0.69 0.00 0.00 54.13 55.10 3hkz s LEU 394 Cb 0.00 1.80 1.76 0.00 -0.43 0.00 0.00 46.19 49.32 3hkz s LEU 394 CO 0.00 -0.30 2.15 0.54 -0.29 0.00 0.00 176.35 178.44