#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jhz s SER 61 N 0.00 1.29 -0.01 3.14 1.04 -1.26 -0.44 113.70 117.45 1jhz s SER 61 Ca 0.00 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.17 1jhz s SER 61 Cb 0.00 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1jhz s SER 61 CO 0.00 0.09 -0.01 -0.51 0.98 0.00 0.00 173.24 173.79 1jhz s ILE 62 N -0.43 0.15 0.70 -1.02 1.10 -0.60 -0.43 121.20 120.67 1jhz s ILE 62 Ca 0.03 0.01 -0.08 0.00 -0.51 0.00 0.00 60.65 60.10 1jhz s ILE 62 Cb -0.05 -0.19 0.05 0.00 0.15 0.00 0.00 42.46 42.42 1jhz s ILE 62 CO -0.00 0.09 1.03 -0.83 -2.11 0.00 0.00 174.94 173.12 1jhz s GLY 63 N 0.50 1.65 -0.29 1.50 0.00 -0.67 -1.75 107.32 108.26 1jhz s GLY 63 Ca -0.05 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1jhz s GLY 63 CO -0.01 -0.38 0.52 -2.27 0.00 0.00 0.00 173.10 170.95 1jhz s LEU 64 N -5.27 -1.28 -0.52 0.66 2.96 -0.75 -3.58 118.68 110.91 1jhz s LEU 64 Ca 0.59 -0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.32 1jhz s LEU 64 Cb -0.11 1.67 0.09 0.00 0.50 0.00 0.00 46.19 48.34 1jhz s LEU 64 CO 0.46 -0.32 0.51 -0.22 -1.32 0.00 0.00 176.35 175.46 1jhz s LEU 65 N 2.72 5.67 0.00 -0.68 2.96 -0.58 -0.31 118.68 128.46 1jhz s LEU 65 Ca 0.10 -1.42 0.00 0.00 -0.22 0.00 0.00 54.13 52.59 1jhz s LEU 65 Cb -0.11 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1jhz s LEU 65 CO -0.27 -0.82 0.00 0.00 -1.32 0.00 0.00 176.35 173.94 1jhz n ALA 66 N 5.53 0.00 -0.01 5.97 0.00 -0.83 -1.69 120.51 129.48 1jhz n ALA 66 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 1jhz n ALA 66 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 1jhz n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1jhz n THR 67 N -0.49 0.14 -3.13 0.00 -1.04 -1.21 -3.14 114.28 105.42 1jhz n THR 67 Ca 0.00 -0.07 0.04 0.00 -2.04 0.00 0.00 64.05 61.98 1jhz n THR 67 Cb 0.00 -0.75 -0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1jhz n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1jhz s SER 68 N -3.79 -1.26 0.16 8.00 0.15 -1.26 -4.39 113.70 111.31 1jhz s SER 68 Ca -0.02 -0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.42 1jhz s SER 68 Cb 0.01 1.74 0.07 0.00 -1.71 0.00 0.00 66.02 66.13 1jhz s SER 68 CO 0.07 -0.21 1.79 0.28 1.20 0.00 0.00 173.24 176.38 1jhz h SER 69 N 7.45 0.38 -1.64 5.45 0.02 -1.94 -2.74 113.55 120.53 1jhz h SER 69 Ca -0.02 0.01 -0.76 0.00 -0.84 0.00 0.00 61.79 60.19 1jhz h SER 69 Cb 1.19 -0.07 -0.17 0.00 0.14 0.00 0.00 62.40 63.50 1jhz h SER 69 CO 0.07 0.27 1.82 -0.62 -1.14 0.00 0.00 176.83 177.23 1jhz n GLU 70 N -4.87 3.65 -4.37 3.45 4.71 -1.26 -4.13 120.64 117.83 1jhz n GLU 70 Ca 0.02 -3.66 -0.19 0.00 -0.01 0.00 0.00 57.16 53.32 1jhz n GLU 70 Cb 0.08 -2.90 -0.10 0.00 -1.01 0.00 0.00 31.44 27.51 1jhz n GLU 70 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1jhz s ALA 71 N 0.28 2.04 0.00 0.62 0.00 -1.04 -5.03 121.76 118.63 1jhz s ALA 71 Ca 0.39 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1jhz s ALA 71 Cb 0.07 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1jhz s ALA 71 CO 0.01 -0.08 0.45 0.00 0.00 0.00 0.00 175.76 176.14 1jhz n ALA 72 N -0.45 -0.17 -0.13 0.00 0.00 -1.26 -2.68 120.51 115.81 1jhz n ALA 72 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 1jhz n ALA 72 Cb 0.62 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.12 1jhz n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1jhz h TYR 73 N 0.00 0.20 0.00 0.00 5.03 -1.97 -3.13 116.97 117.11 1jhz h TYR 73 Ca 0.00 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1jhz h TYR 73 Cb 0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1jhz h TYR 73 CO 0.08 0.05 -0.37 0.74 -1.32 0.00 0.00 178.16 177.34 1jhz h PHE 74 N 0.27 0.00 0.00 -3.82 -1.00 -1.88 -3.41 116.94 107.09 1jhz h PHE 74 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1jhz h PHE 74 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1jhz h PHE 74 CO -0.18 0.37 0.00 0.00 -1.61 0.00 0.00 178.31 176.89 1jhz n ALA 75 N -2.21 0.00 0.08 2.45 0.00 -1.09 -1.39 120.51 118.35 1jhz n ALA 75 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.66 1jhz n ALA 75 Cb 0.62 0.25 0.75 0.00 0.00 0.00 0.00 19.45 21.08 1jhz n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1jhz h GLU 76 N 0.00 0.00 -0.06 0.00 3.07 -1.80 -2.71 114.58 113.09 1jhz h GLU 76 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1jhz h GLU 76 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1jhz h GLU 76 CO 0.00 0.00 -0.05 0.82 -1.40 0.00 0.00 179.01 178.38 1jhz h ILE 77 N 0.00 1.37 -0.85 3.13 2.04 -1.42 -2.96 117.51 118.82 1jhz h ILE 77 Ca 0.19 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1jhz h ILE 77 Cb 0.99 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1jhz h ILE 77 CO -0.00 0.33 0.41 0.40 0.00 0.00 0.00 178.15 179.29 1jhz h ILE 78 N -0.30 1.26 -0.05 -0.67 5.03 -1.30 -2.25 117.51 119.23 1jhz h ILE 78 Ca 0.01 -0.73 0.03 0.00 -0.12 0.00 0.00 64.86 64.06 1jhz h ILE 78 Cb 0.55 0.17 -0.04 0.00 -3.03 0.00 0.00 36.82 34.46 1jhz h ILE 78 CO 0.01 0.31 -0.22 -0.08 -0.68 0.00 0.00 178.15 177.50 1jhz h GLU 79 N 1.21 -0.31 -0.74 2.37 4.81 -1.55 0.38 114.58 120.75 1jhz h GLU 79 Ca 0.29 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.64 1jhz h GLU 79 Cb 0.11 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1jhz h GLU 79 CO -0.04 -0.20 0.39 0.00 -0.73 0.00 0.00 179.01 178.43 1jhz h ALA 80 N 0.60 1.04 -0.36 2.92 0.00 -1.33 0.20 119.26 122.32 1jhz h ALA 80 Ca 0.07 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1jhz h ALA 80 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1jhz h ALA 80 CO -0.23 0.00 0.20 0.28 0.00 0.00 0.00 179.25 179.50 1jhz h VAL 81 N 0.66 1.02 0.25 0.00 2.07 -0.58 -1.57 116.25 118.10 1jhz h VAL 81 Ca 0.36 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 1jhz h VAL 81 Cb 0.36 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1jhz h VAL 81 CO -0.26 0.07 -0.20 -0.33 0.02 0.00 0.00 177.57 176.87 1jhz h GLU 82 N 0.41 -0.45 -0.24 1.57 5.08 0.13 -2.31 114.58 118.78 1jhz h GLU 82 Ca 0.15 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1jhz h GLU 82 Cb 0.03 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1jhz h GLU 82 CO -0.08 -0.30 0.20 1.57 -1.00 0.00 0.00 179.01 179.39 1jhz h LYS 83 N -0.47 0.00 -0.03 2.33 2.10 -0.41 -2.13 116.57 117.97 1jhz h LYS 83 Ca -0.01 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 1jhz h LYS 83 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1jhz h LYS 83 CO -0.02 0.00 -0.20 -0.91 -2.00 0.00 0.00 179.45 176.32 1jhz h ASN 84 N 0.00 0.22 0.26 7.07 2.35 -0.91 -1.29 115.58 123.27 1jhz h ASN 84 Ca 0.11 -0.70 0.01 0.00 -0.55 0.00 0.00 56.30 55.17 1jhz h ASN 84 Cb 0.50 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1jhz h ASN 84 CO -0.00 0.88 -0.33 0.00 -1.65 0.00 0.00 177.43 176.34 1jhz h PHE 86 N -0.64 0.34 0.20 0.00 0.04 -1.49 0.40 116.94 115.80 1jhz h PHE 86 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1jhz h PHE 86 Cb 0.61 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1jhz h PHE 86 CO -0.23 0.03 -0.26 1.96 -0.60 0.00 0.00 178.31 179.21 1jhz h GLN 87 N 0.35 -0.51 -1.00 1.51 4.20 -0.37 0.13 115.11 119.43 1jhz h GLN 87 Ca 0.34 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 1jhz h GLN 87 Cb 0.48 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1jhz h GLN 87 CO -0.37 -0.34 0.02 1.63 -0.67 0.00 0.00 178.83 179.10 1jhz n LYS 88 N -5.38 1.06 -4.04 1.46 4.01 0.14 -4.86 118.16 110.54 1jhz n LYS 88 Ca -0.08 -0.10 -0.35 0.00 -0.51 0.00 0.00 58.31 57.27 1jhz n LYS 88 Cb 0.29 -1.15 -0.02 0.00 -0.51 0.00 0.00 35.03 33.64 1jhz n LYS 88 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1jhz n GLY 89 N 0.35 -0.47 3.96 0.72 0.00 0.79 -4.80 105.19 105.74 1jhz n GLY 89 Ca 0.02 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1jhz n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jhz s TYR 90 N -3.92 1.99 -0.11 1.61 1.51 0.11 -4.57 117.35 113.96 1jhz s TYR 90 Ca 0.26 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1jhz s TYR 90 Cb -0.15 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 1jhz s TYR 90 CO 0.84 -0.61 -0.12 0.99 -1.11 0.00 0.00 175.55 175.54 1jhz s THR 91 N -2.60 3.22 -0.20 -0.71 2.01 0.41 -4.54 115.64 113.22 1jhz s THR 91 Ca 0.50 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1jhz s THR 91 Cb -0.05 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1jhz s THR 91 CO 0.31 0.54 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.55 1jhz s LEU 92 N 0.07 3.24 -0.66 4.42 0.20 -1.26 -1.56 118.68 123.13 1jhz s LEU 92 Ca -0.04 -0.21 -0.08 0.00 0.69 0.00 0.00 54.13 54.48 1jhz s LEU 92 Cb -0.14 -1.82 0.17 0.00 -0.43 0.00 0.00 46.19 43.96 1jhz s LEU 92 CO 0.04 0.05 0.53 -0.63 -0.29 0.00 0.00 176.35 176.06 1jhz s ILE 93 N 1.06 4.48 -0.06 6.68 1.01 -0.72 -4.99 121.20 128.66 1jhz s ILE 93 Ca 0.02 -2.52 -0.30 0.00 0.00 0.00 0.00 60.65 57.86 1jhz s ILE 93 Cb -0.14 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1jhz s ILE 93 CO 0.02 -0.91 1.10 -0.22 0.00 0.00 0.00 174.94 174.93 1jhz s LEU 94 N 0.35 4.29 -0.03 2.97 2.96 -1.26 -1.80 118.68 126.16 1jhz s LEU 94 Ca 0.15 1.71 0.06 0.00 -0.22 0.00 0.00 54.13 55.83 1jhz s LEU 94 Cb -0.18 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1jhz s LEU 94 CO -0.05 -0.48 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.46 1jhz s GLY 95 N 1.23 1.38 -0.38 7.98 0.00 0.58 -4.95 107.32 113.15 1jhz s GLY 95 Ca 0.53 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 44.20 1jhz s GLY 95 CO 0.22 -0.88 0.35 0.21 0.00 0.00 0.00 173.10 172.99 1jhz s ASN 96 N -0.70 1.53 0.54 1.64 3.04 -1.26 -1.97 114.94 117.76 1jhz s ASN 96 Ca 0.11 -2.02 0.00 0.00 0.04 0.00 0.00 52.86 50.99 1jhz s ASN 96 Cb -0.10 0.22 0.00 0.00 -1.54 0.00 0.00 41.25 39.82 1jhz s ASN 96 CO -0.00 -0.24 0.00 0.00 -3.04 0.00 0.00 177.10 173.82 1jhz n ALA 97 N 3.86 0.00 -2.70 1.71 0.00 -1.19 -4.97 120.51 117.23 1jhz n ALA 97 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1jhz n ALA 97 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.98 1jhz n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1jhz n TRP 98 N -1.26 -1.18 -2.49 0.00 7.02 -1.26 -4.48 117.44 113.79 1jhz n TRP 98 Ca 0.00 -2.10 -0.08 0.00 -1.02 0.00 0.00 57.50 54.30 1jhz n TRP 98 Cb 0.00 0.95 0.04 0.00 -2.42 0.00 0.00 31.31 29.88 1jhz n TRP 98 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1jhz n ASN 99 N -0.67 -3.67 -3.43 -0.99 4.13 -1.26 -5.05 115.26 104.32 1jhz n ASN 99 Ca -0.02 -0.35 -0.17 0.00 1.68 0.00 0.00 54.58 55.72 1jhz n ASN 99 Cb 0.84 -2.90 -0.11 0.00 -1.54 0.00 0.00 39.78 36.08 1jhz n ASN 99 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1jhz s ASN 100 N -3.35 1.45 0.42 6.41 2.47 -1.26 -5.04 114.94 116.04 1jhz s ASN 100 Ca 0.16 -0.48 0.31 0.00 0.42 0.00 0.00 52.86 53.27 1jhz s ASN 100 Cb -0.02 0.52 1.41 0.00 -1.45 0.00 0.00 41.25 41.71 1jhz s ASN 100 CO 0.38 -0.36 1.47 -0.11 -3.72 0.00 0.00 177.10 174.76 1jhz n LEU 101 N 5.32 0.20 0.21 3.21 -0.00 -1.26 -1.61 117.00 123.07 1jhz n LEU 101 Ca -0.03 1.31 -0.09 0.00 -0.00 0.00 0.00 56.01 57.20 1jhz n LEU 101 Cb 0.48 -0.64 -0.04 0.00 -0.00 0.00 0.00 43.42 43.21 1jhz n LEU 101 CO 0.04 -1.42 0.35 -0.33 -0.00 0.00 0.00 177.39 176.02 1jhz h GLU 102 N 0.00 -0.55 -0.49 1.96 3.07 -1.97 -1.22 114.58 115.38 1jhz h GLU 102 Ca 0.83 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.81 1jhz h GLU 102 Cb 2.68 0.12 -0.10 0.00 -0.84 0.00 0.00 28.75 30.61 1jhz h GLU 102 CO -0.44 -0.36 -0.43 0.87 -1.40 0.00 0.00 179.01 177.24 1jhz h LYS 103 N -0.77 -0.27 -0.19 2.33 1.57 -1.74 0.42 116.57 117.93 1jhz h LYS 103 Ca -0.06 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1jhz h LYS 103 Cb 0.43 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1jhz h LYS 103 CO 0.09 -0.18 0.04 -0.56 -0.57 0.00 0.00 179.45 178.28 1jhz h GLN 104 N -0.28 0.27 -0.55 3.15 3.07 -1.60 0.30 115.11 119.48 1jhz h GLN 104 Ca 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.85 1jhz h GLN 104 Cb 0.57 -0.05 -0.03 0.00 0.08 0.00 0.00 27.48 28.05 1jhz h GLN 104 CO -0.63 0.26 0.30 -0.09 0.09 0.00 0.00 178.83 178.77 1jhz h ARG 105 N 0.27 0.76 0.76 0.06 9.65 0.72 -0.06 114.38 126.54 1jhz h ARG 105 Ca 0.07 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1jhz h ARG 105 Cb 0.12 -0.15 0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1jhz h ARG 105 CO -0.00 0.58 -0.36 0.00 2.80 0.00 0.00 179.97 182.99 1jhz h ALA 106 N 1.14 -1.02 -0.39 2.80 0.00 0.17 -1.49 119.26 120.46 1jhz h ALA 106 Ca 0.19 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1jhz h ALA 106 Cb 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1jhz h ALA 106 CO -0.03 -0.94 0.57 1.88 0.00 0.00 0.00 179.25 180.72 1jhz h TYR 107 N -1.27 0.00 0.03 0.00 0.05 -0.44 0.27 116.97 115.62 1jhz h TYR 107 Ca -0.10 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1jhz h TYR 107 Cb 0.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1jhz h TYR 107 CO 0.00 0.00 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.03 1jhz h LEU 108 N 0.00 -0.03 -0.36 3.88 -0.00 -0.72 -2.96 115.31 115.12 1jhz h LEU 108 Ca 0.19 -0.64 -0.09 0.00 -0.00 0.00 0.00 57.88 57.34 1jhz h LEU 108 Cb 1.32 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 1jhz h LEU 108 CO -0.00 0.74 -0.14 0.28 -0.00 0.00 0.00 178.44 179.32 1jhz h SER 109 N -0.94 0.75 -0.19 -0.43 0.02 -0.09 -1.97 113.55 110.71 1jhz h SER 109 Ca -0.00 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1jhz h SER 109 Cb 0.67 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1jhz h SER 109 CO 0.01 0.97 0.13 0.24 -1.14 0.00 0.00 176.83 177.03 1jhz h MET 110 N 0.52 0.17 0.01 3.45 2.86 -0.68 0.10 114.93 121.36 1jhz h MET 110 Ca 0.08 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.51 1jhz h MET 110 Cb 0.67 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1jhz h MET 110 CO 0.05 0.11 -0.92 0.52 1.06 0.00 0.00 176.91 177.73 1jhz h MET 111 N 0.18 0.24 0.00 1.72 2.07 -1.30 -2.60 114.93 115.23 1jhz h MET 111 Ca 0.08 -0.27 -0.08 0.00 -2.07 0.00 0.00 59.70 57.35 1jhz h MET 111 Cb 0.09 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.88 1jhz h MET 111 CO -0.01 1.00 -0.39 0.00 1.07 0.00 0.00 176.91 178.58 1jhz h ALA 112 N 0.90 1.12 0.50 6.32 0.00 -0.37 -3.13 119.26 124.60 1jhz h ALA 112 Ca -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1jhz h ALA 112 Cb 1.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1jhz h ALA 112 CO 0.14 0.49 -0.24 1.96 0.00 0.00 0.00 179.25 181.60 1jhz h GLN 113 N 0.00 -0.65 -0.04 0.00 4.20 -0.59 -2.89 115.11 115.14 1jhz h GLN 113 Ca -0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1jhz h GLN 113 Cb 0.81 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1jhz h GLN 113 CO 0.05 -0.35 0.00 1.63 -0.67 0.00 0.00 178.83 179.49 1jhz n LYS 114 N -5.30 0.23 -4.17 1.46 4.76 -1.00 -4.77 118.16 109.37 1jhz n LYS 114 Ca -0.11 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.01 1jhz n LYS 114 Cb 0.31 -1.02 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1jhz n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1jhz n ARG 115 N -0.36 -2.62 -1.68 1.97 5.12 -1.09 -4.86 116.66 113.14 1jhz n ARG 115 Ca 0.00 0.31 -0.38 0.00 -1.93 0.00 0.00 57.85 55.85 1jhz n ARG 115 Cb 0.01 -4.58 0.05 0.00 -1.16 0.00 0.00 32.46 26.77 1jhz n ARG 115 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1jhz n VAL 116 N -4.40 3.75 -2.32 1.55 0.24 -1.19 -4.93 118.33 111.03 1jhz n VAL 116 Ca -0.14 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.26 1jhz n VAL 116 Cb 0.60 -1.42 0.03 0.00 -1.47 0.00 0.00 33.84 31.58 1jhz n VAL 116 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1jhz n ASP 117 N -0.84 7.37 0.00 -1.34 8.00 0.42 -4.92 116.55 125.25 1jhz n ASP 117 Ca 0.12 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.86 1jhz n ASP 117 Cb 0.45 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1jhz n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jhz n GLY 118 N -0.28 4.12 3.75 0.44 0.00 -1.26 -4.73 105.19 107.23 1jhz n GLY 118 Ca 0.50 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1jhz n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jhz s LEU 119 N 0.00 3.71 -0.16 0.99 0.20 0.14 -1.68 118.68 121.88 1jhz s LEU 119 Ca 0.00 -0.04 -0.04 0.00 0.69 0.00 0.00 54.13 54.74 1jhz s LEU 119 Cb 0.00 -2.37 0.08 0.00 -0.43 0.00 0.00 46.19 43.46 1jhz s LEU 119 CO 0.00 0.19 0.24 -0.22 -0.29 0.00 0.00 176.35 176.26 1jhz s LEU 120 N -2.28 -0.21 0.00 -0.68 0.20 -1.23 -1.53 118.68 112.95 1jhz s LEU 120 Ca 0.27 0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.30 1jhz s LEU 120 Cb -0.12 0.53 -0.03 0.00 -0.43 0.00 0.00 46.19 46.14 1jhz s LEU 120 CO 0.20 -0.28 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.24 1jhz s VAL 121 N 2.37 3.78 -0.32 1.68 1.01 0.22 -1.52 120.40 127.61 1jhz s VAL 121 Ca 0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1jhz s VAL 121 Cb -0.14 -2.65 0.12 0.00 0.00 0.00 0.00 36.38 33.71 1jhz s VAL 121 CO -0.10 0.39 0.17 -0.04 0.00 0.00 0.00 175.10 175.52 1jhz s MET 122 N -1.45 0.39 0.02 2.72 -1.94 -0.68 -2.04 119.30 116.32 1jhz s MET 122 Ca 0.18 -0.95 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1jhz s MET 122 Cb -0.11 -1.26 -0.02 0.00 2.01 0.00 0.00 34.83 35.45 1jhz s MET 122 CO 0.08 -1.11 -0.15 0.00 -0.01 0.00 0.00 175.02 173.83 1jhz h SER 124 N 5.25 0.25 -1.57 0.00 4.64 -1.98 -3.44 113.55 116.71 1jhz h SER 124 Ca -0.37 -0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 1jhz h SER 124 Cb 1.17 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1jhz h SER 124 CO 0.46 0.18 -0.46 -1.61 -0.87 0.00 0.00 176.83 174.54 1jhz s GLU 125 N -6.17 2.33 -0.44 4.77 2.02 -1.26 -4.93 118.70 115.02 1jhz s GLU 125 Ca -0.13 -1.74 0.08 0.00 0.02 0.00 0.00 54.97 53.20 1jhz s GLU 125 Cb 0.09 -2.12 0.32 0.00 0.10 0.00 0.00 34.13 32.52 1jhz s GLU 125 CO 0.70 -0.14 0.99 0.66 0.02 0.00 0.00 175.26 177.48 1jhz n TYR 126 N -1.34 -2.09 -0.99 1.61 4.01 -1.26 -5.07 117.16 112.02 1jhz n TYR 126 Ca 0.01 -2.56 -0.30 0.00 -0.16 0.00 0.00 57.90 54.89 1jhz n TYR 126 Cb 0.64 1.07 0.16 0.00 -0.31 0.00 0.00 39.34 40.89 1jhz n TYR 126 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1jhz s PRO 127 N -0.40 0.93 0.24 -0.72 0.02 -1.26 -4.52 135.00 129.30 1jhz s PRO 127 Ca 0.28 1.01 -0.06 0.00 0.02 0.00 0.00 61.00 62.24 1jhz s PRO 127 Cb 0.30 -1.76 0.44 0.00 0.02 0.00 0.00 34.50 33.50 1jhz s PRO 127 CO -0.07 -2.52 1.65 0.93 -0.33 0.00 0.00 177.00 176.66 1jhz h GLU 128 N -1.76 0.14 -0.18 5.54 4.39 -2.01 0.38 114.58 121.08 1jhz h GLU 128 Ca -0.50 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.23 1jhz h GLU 128 Cb 1.28 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1jhz h GLU 128 CO 0.51 0.09 -0.03 -1.00 -1.16 0.00 0.00 179.01 177.42 1jhz h PRO 129 N 0.15 0.02 0.22 2.33 0.13 -1.98 0.42 132.00 133.28 1jhz h PRO 129 Ca 0.41 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.53 1jhz h PRO 129 Cb 0.72 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1jhz h PRO 129 CO -0.61 0.01 -0.11 1.25 -0.23 0.00 0.00 178.00 178.32 1jhz h LEU 130 N 0.02 -0.25 -1.48 1.56 6.46 -1.27 -0.59 115.31 119.75 1jhz h LEU 130 Ca 0.09 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1jhz h LEU 130 Cb 0.12 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1jhz h LEU 130 CO -0.17 -0.15 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.40 1jhz h LEU 131 N -0.33 0.27 -0.24 2.25 4.07 -0.09 0.24 115.31 121.47 1jhz h LEU 131 Ca -0.03 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1jhz h LEU 131 Cb 0.26 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1jhz h LEU 131 CO 0.05 0.35 -0.18 0.00 -1.08 0.00 0.00 178.44 177.58 1jhz h ALA 132 N 1.69 0.35 -0.38 1.53 0.00 0.01 -2.50 119.26 119.96 1jhz h ALA 132 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1jhz h ALA 132 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1jhz h ALA 132 CO 0.01 0.26 0.15 1.98 0.00 0.00 0.00 179.25 181.65 1jhz h MET 133 N 0.26 0.58 0.00 0.00 -1.53 -0.45 -0.29 114.93 113.50 1jhz h MET 133 Ca 0.05 -0.11 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1jhz h MET 133 Cb 0.71 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 1jhz h MET 133 CO 0.05 0.55 0.00 1.28 0.14 0.00 0.00 176.91 178.93 1jhz n LEU 134 N -4.66 0.00 -0.09 3.39 4.77 0.77 -2.26 117.00 118.93 1jhz n LEU 134 Ca -0.00 0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 56.06 1jhz n LEU 134 Cb 0.15 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1jhz n LEU 134 CO 0.37 -0.26 -0.33 -0.33 -1.33 0.00 0.00 177.39 175.51 1jhz h GLU 135 N 0.00 0.02 -0.21 3.23 5.08 -0.59 -3.38 114.58 118.74 1jhz h GLU 135 Ca 0.00 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1jhz h GLU 135 Cb 0.03 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 1jhz h GLU 135 CO 0.00 1.02 -0.28 0.93 -1.00 0.00 0.00 179.01 179.68 1jhz h GLU 136 N -0.92 -0.30 -1.82 2.33 3.07 -1.30 -0.67 114.58 114.97 1jhz h GLU 136 Ca -0.28 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1jhz h GLU 136 Cb 1.29 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1jhz h GLU 136 CO -0.14 -0.20 0.00 0.66 -1.40 0.00 0.00 179.01 177.93 1jhz n TYR 137 N -5.39 0.00 1.45 4.33 4.02 -1.23 -4.15 117.16 116.19 1jhz n TYR 137 Ca -0.02 -0.68 0.05 0.00 -0.01 0.00 0.00 57.90 57.24 1jhz n TYR 137 Cb 0.31 -0.39 0.18 0.00 -0.02 0.00 0.00 39.34 39.43 1jhz n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1jhz n ARG 138 N 1.38 1.42 0.04 -0.72 1.74 -0.26 -3.43 116.66 116.83 1jhz n ARG 138 Ca 0.00 -0.65 -0.04 0.00 -0.77 0.00 0.00 57.85 56.39 1jhz n ARG 138 Cb 0.39 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.53 1jhz n ARG 138 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 1jhz h HIS 139 N 1.12 0.00 -3.15 -1.55 2.07 -1.85 -3.44 115.15 108.35 1jhz h HIS 139 Ca 0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 1jhz h HIS 139 Cb 0.25 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.14 1jhz h HIS 139 CO 0.11 0.80 -0.35 0.96 -3.07 0.00 0.00 177.93 176.38 1jhz s ILE 140 N -2.77 5.31 0.78 6.12 -5.25 -1.22 -5.06 121.20 119.11 1jhz s ILE 140 Ca -0.01 0.50 -0.15 0.00 -0.99 0.00 0.00 60.65 60.00 1jhz s ILE 140 Cb 0.09 -3.59 0.01 0.00 2.95 0.00 0.00 42.46 41.91 1jhz s ILE 140 CO 0.81 0.46 0.73 -0.81 -1.79 0.00 0.00 174.94 174.34 1jhz n PRO 141 N 3.07 0.21 -3.83 0.37 -0.04 -1.26 -4.74 135.00 128.78 1jhz n PRO 141 Ca -0.14 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1jhz n PRO 141 Cb 0.52 -2.04 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1jhz n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jhz s MET 142 N -3.31 1.66 -0.23 0.54 0.23 -1.25 0.28 119.30 117.23 1jhz s MET 142 Ca 0.67 -1.03 -0.03 0.00 -1.03 0.00 0.00 55.69 54.27 1jhz s MET 142 Cb -0.31 0.49 0.12 0.00 -1.53 0.00 0.00 34.83 33.60 1jhz s MET 142 CO 0.57 -0.77 0.34 0.08 -2.03 0.00 0.00 175.02 173.20 1jhz s VAL 143 N -2.59 -0.54 -0.68 5.16 1.01 -0.58 -4.90 120.40 117.27 1jhz s VAL 143 Ca 0.17 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 1jhz s VAL 143 Cb -0.04 -0.77 0.17 0.00 0.00 0.00 0.00 36.38 35.75 1jhz s VAL 143 CO 0.07 -0.12 0.62 -0.69 0.00 0.00 0.00 175.10 174.97 1jhz s VAL 144 N 2.50 5.24 -0.41 2.92 1.01 -1.26 -0.61 120.40 129.79 1jhz s VAL 144 Ca 0.10 -2.09 -0.28 0.00 0.00 0.00 0.00 61.98 59.72 1jhz s VAL 144 Cb -0.15 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 1jhz s VAL 144 CO -0.15 -0.94 1.88 -0.04 0.00 0.00 0.00 175.10 175.85 1jhz s MET 145 N 0.78 3.04 -0.60 2.72 -1.94 -0.87 -1.51 119.30 120.92 1jhz s MET 145 Ca 0.11 1.23 -0.15 0.00 -1.71 0.00 0.00 55.69 55.17 1jhz s MET 145 Cb -0.19 -4.28 0.15 0.00 2.01 0.00 0.00 34.83 32.51 1jhz s MET 145 CO -0.04 -2.21 0.55 0.34 -0.01 0.00 0.00 175.02 173.65 1jhz s ASP 146 N 7.17 6.26 -0.74 3.03 2.15 0.13 -4.26 116.67 130.42 1jhz s ASP 146 Ca 0.78 -2.04 -0.25 0.00 0.43 0.00 0.00 52.55 51.47 1jhz s ASP 146 Cb -0.20 -2.18 0.05 0.00 -0.30 0.00 0.00 42.92 40.28 1jhz s ASP 146 CO 0.30 -0.77 1.19 -0.36 -0.17 0.00 0.00 175.17 175.36 1jhz s PHE 147 N 1.20 2.44 -1.66 -5.34 0.40 -1.26 0.29 117.98 114.04 1jhz s PHE 147 Ca 0.07 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1jhz s PHE 147 Cb -0.25 -4.52 0.00 0.00 0.51 0.00 0.00 43.02 38.76 1jhz s PHE 147 CO -0.00 -1.93 0.00 0.41 0.70 0.00 0.00 175.22 174.40 1jhz n GLY 148 N 5.46 0.42 2.05 4.36 0.00 -1.22 -4.97 105.19 111.28 1jhz n GLY 148 Ca 0.03 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1jhz n GLY 148 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jhz n GLU 149 N 0.00 0.00 -1.72 1.61 -0.00 -1.26 -4.69 120.64 114.58 1jhz n GLU 149 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.80 1jhz n GLU 149 Cb 0.00 -0.90 -0.05 0.00 -0.00 0.00 0.00 31.44 30.48 1jhz n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1jhz n ALA 150 N 3.82 2.65 -2.63 -1.84 0.00 -1.26 -4.91 120.51 116.35 1jhz n ALA 150 Ca 0.28 -3.22 -0.43 0.00 0.00 0.00 0.00 53.44 50.07 1jhz n ALA 150 Cb -0.03 -3.55 -0.03 0.00 0.00 0.00 0.00 19.45 15.84 1jhz n ALA 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1jhz s LYS 151 N 5.62 3.99 -1.02 0.00 -2.85 -1.26 -4.94 119.74 119.29 1jhz s LYS 151 Ca 0.62 0.88 -0.23 0.00 -1.00 0.00 0.00 55.97 56.24 1jhz s LYS 151 Cb 0.06 -3.75 -0.13 0.00 -2.06 0.00 0.00 37.83 31.95 1jhz s LYS 151 CO 0.12 -0.89 1.93 0.00 0.10 0.00 0.00 175.35 176.61 1jhz n ALA 152 N 6.78 1.99 0.02 0.59 0.00 -1.26 -4.35 120.51 124.27 1jhz n ALA 152 Ca 0.10 -3.01 -0.00 0.00 0.00 0.00 0.00 53.44 50.52 1jhz n ALA 152 Cb 0.47 -3.52 -0.00 0.00 0.00 0.00 0.00 19.45 16.40 1jhz n ALA 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jhz n ASP 153 N 12.96 0.61 0.00 0.00 8.00 -1.26 -5.05 116.55 131.81 1jhz n ASP 153 Ca 0.46 0.08 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1jhz n ASP 153 Cb 0.45 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1jhz n ASP 153 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1jhz n PHE 154 N -3.06 0.00 -3.57 1.24 -1.74 -1.26 -5.15 117.46 103.92 1jhz n PHE 154 Ca -0.01 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.51 1jhz n PHE 154 Cb 0.03 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.97 1jhz n PHE 154 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1jhz s THR 155 N 0.00 5.14 -0.56 1.97 -4.23 -1.26 -4.91 115.64 111.79 1jhz s THR 155 Ca 0.00 0.71 -0.28 0.00 -1.18 0.00 0.00 61.69 60.94 1jhz s THR 155 Cb 0.00 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.19 1jhz s THR 155 CO 0.00 0.57 1.52 -1.81 -0.54 0.00 0.00 174.62 174.36 1jhz s ASP 156 N -0.91 5.95 0.09 3.99 1.11 -0.57 -4.83 116.67 121.50 1jhz s ASP 156 Ca 0.22 0.33 -0.25 0.00 0.18 0.00 0.00 52.55 53.02 1jhz s ASP 156 Cb -0.16 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.23 1jhz s ASP 156 CO 0.11 -1.84 0.78 0.00 1.18 0.00 0.00 175.17 175.40 1jhz s ALA 157 N 6.67 3.39 -0.17 5.23 0.00 -1.26 0.23 121.76 135.85 1jhz s ALA 157 Ca 0.56 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.78 1jhz s ALA 157 Cb -0.12 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1jhz s ALA 157 CO 0.24 0.14 0.07 0.54 0.00 0.00 0.00 175.76 176.75 1jhz s VAL 158 N -0.42 4.87 -0.38 0.00 0.11 0.14 -2.99 120.40 121.73 1jhz s VAL 158 Ca 0.38 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.32 1jhz s VAL 158 Cb -0.22 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.50 1jhz s VAL 158 CO 0.25 0.49 0.20 -0.63 -3.33 0.00 0.00 175.10 172.08 1jhz s ILE 159 N 0.06 4.42 -0.86 7.04 1.09 0.14 -3.39 121.20 129.70 1jhz s ILE 159 Ca 0.06 -0.99 0.23 0.00 -1.10 0.00 0.00 60.65 58.85 1jhz s ILE 159 Cb -0.12 -3.51 -0.12 0.00 -1.06 0.00 0.00 42.46 37.64 1jhz s ILE 159 CO 0.01 -0.28 1.09 -0.90 -0.10 0.00 0.00 174.94 174.76 1jhz n ASP 160 N 4.96 0.70 -3.81 3.58 3.85 -1.26 0.07 116.55 124.65 1jhz n ASP 160 Ca -0.12 -0.51 -0.28 0.00 -0.71 0.00 0.00 54.79 53.18 1jhz n ASP 160 Cb 0.45 0.73 0.04 0.00 -1.35 0.00 0.00 41.12 40.99 1jhz n ASP 160 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1jhz n ASN 161 N -1.65 -5.23 -0.13 -1.12 3.02 -1.26 -4.55 115.26 104.34 1jhz n ASN 161 Ca 0.04 -0.70 -0.04 0.00 -0.03 0.00 0.00 54.58 53.85 1jhz n ASN 161 Cb 0.37 -4.27 0.03 0.00 -0.61 0.00 0.00 39.78 35.30 1jhz n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jhz h ALA 162 N 0.98 0.35 -0.96 5.41 0.00 -1.93 -1.19 119.26 121.92 1jhz h ALA 162 Ca -0.58 0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.64 1jhz h ALA 162 Cb 1.37 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 1jhz h ALA 162 CO 0.63 -0.42 0.56 0.35 0.00 0.00 0.00 179.25 180.37 1jhz h PHE 163 N 0.05 1.00 -0.68 0.00 3.04 -1.89 0.21 116.94 118.66 1jhz h PHE 163 Ca 0.21 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1jhz h PHE 163 Cb 0.32 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1jhz h PHE 163 CO -0.33 0.26 0.31 1.49 -2.02 0.00 0.00 178.31 178.02 1jhz h GLU 164 N 0.77 1.00 -0.19 1.11 4.81 -1.56 -2.20 114.58 118.32 1jhz h GLU 164 Ca 0.53 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1jhz h GLU 164 Cb 0.74 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1jhz h GLU 164 CO -0.35 0.80 0.10 0.78 -0.73 0.00 0.00 179.01 179.61 1jhz h GLY 165 N 0.95 0.29 1.10 1.92 0.00 -0.14 -2.42 103.07 104.77 1jhz h GLY 165 Ca 0.23 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1jhz h GLY 165 CO -0.03 0.13 0.52 -1.33 0.00 0.00 0.00 176.54 175.84 1jhz h GLY 166 N 0.19 1.11 0.89 4.60 0.00 -1.11 -2.54 103.07 106.21 1jhz h GLY 166 Ca 0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1jhz h GLY 166 CO -0.01 0.33 0.04 -1.82 0.00 0.00 0.00 176.54 175.08 1jhz h TYR 167 N 0.97 0.14 -0.66 5.60 3.20 -1.11 -2.15 116.97 122.96 1jhz h TYR 167 Ca 0.32 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1jhz h TYR 167 Cb 0.05 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1jhz h TYR 167 CO -0.00 0.22 0.39 0.52 -1.64 0.00 0.00 178.16 177.65 1jhz h MET 168 N 0.01 0.74 -0.15 1.82 2.86 -1.05 0.35 114.93 119.52 1jhz h MET 168 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1jhz h MET 168 Cb 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1jhz h MET 168 CO -0.00 0.49 0.10 0.00 1.06 0.00 0.00 176.91 178.55 1jhz h ALA 169 N 1.30 0.19 -0.33 6.32 0.00 -1.43 0.34 119.26 125.65 1jhz h ALA 169 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1jhz h ALA 169 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1jhz h ALA 169 CO -0.13 -0.32 0.21 0.78 0.00 0.00 0.00 179.25 179.80 1jhz h GLY 170 N 0.19 0.46 1.42 0.00 0.00 -0.78 -2.49 103.07 101.88 1jhz h GLY 170 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1jhz h GLY 170 CO -0.01 0.16 -0.20 3.21 0.00 0.00 0.00 176.54 179.70 1jhz h ARG 171 N 0.44 0.68 -0.44 4.80 2.47 0.09 -2.86 114.38 119.55 1jhz h ARG 171 Ca 0.12 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1jhz h ARG 171 Cb -0.04 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1jhz h ARG 171 CO -0.03 0.83 0.28 -0.92 0.56 0.00 0.00 179.97 180.68 1jhz h TYR 172 N 0.60 0.52 -0.75 3.04 3.20 -0.03 -0.58 116.97 122.97 1jhz h TYR 172 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1jhz h TYR 172 Cb 0.66 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1jhz h TYR 172 CO 0.03 0.31 0.36 -0.07 -1.64 0.00 0.00 178.16 177.15 1jhz h LEU 173 N 0.56 0.97 0.13 2.82 3.38 -1.34 -1.67 115.31 120.16 1jhz h LEU 173 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1jhz h LEU 173 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1jhz h LEU 173 CO -0.06 0.83 -0.06 0.40 0.09 0.00 0.00 178.44 179.63 1jhz h ILE 174 N 1.07 1.02 -0.76 1.22 2.04 -1.24 -1.55 117.51 119.31 1jhz h ILE 174 Ca 0.26 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1jhz h ILE 174 Cb 0.12 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1jhz h ILE 174 CO -0.03 0.16 0.50 -0.33 0.00 0.00 0.00 178.15 178.45 1jhz h GLU 175 N -0.49 0.54 0.00 2.37 5.08 -0.97 -0.12 114.58 120.98 1jhz h GLU 175 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1jhz h GLU 175 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1jhz h GLU 175 CO 0.03 0.35 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 1jhz n ARG 176 N -4.50 0.20 0.00 2.33 5.12 -0.64 -4.89 116.66 114.28 1jhz n ARG 176 Ca 0.14 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1jhz n ARG 176 Cb 0.43 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1jhz n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jhz n GLY 177 N 0.42 1.03 3.88 -0.13 0.00 -0.06 0.33 105.19 110.65 1jhz n GLY 177 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1jhz n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jhz s HIS 178 N -2.00 3.60 0.00 1.61 3.76 -0.61 -0.85 115.29 120.81 1jhz s HIS 178 Ca 0.00 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.46 1jhz s HIS 178 Cb 0.00 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1jhz s HIS 178 CO 0.00 0.73 0.00 0.54 -0.85 0.00 0.00 174.74 175.16 1jhz n ARG 179 N 1.99 1.87 -3.53 1.40 1.74 -1.26 -4.30 116.66 114.57 1jhz n ARG 179 Ca -0.20 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 1jhz n ARG 179 Cb 0.55 -0.83 -0.06 0.00 -1.02 0.00 0.00 32.46 31.09 1jhz n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1jhz s GLU 180 N -1.40 2.92 0.13 5.56 2.02 -1.26 -4.75 118.70 121.92 1jhz s GLU 180 Ca 0.00 -2.30 0.08 0.00 0.02 0.00 0.00 54.97 52.77 1jhz s GLU 180 Cb 0.00 -4.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.15 1jhz s GLU 180 CO 0.00 -1.23 -0.10 0.42 0.02 0.00 0.00 175.26 174.38 1jhz s ILE 181 N 0.41 3.31 0.23 -1.63 1.01 -1.26 -0.93 121.20 122.34 1jhz s ILE 181 Ca 0.14 -1.39 0.11 0.00 0.00 0.00 0.00 60.65 59.50 1jhz s ILE 181 Cb -0.18 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1jhz s ILE 181 CO -0.04 0.04 -0.20 -0.83 0.00 0.00 0.00 174.94 173.90 1jhz s GLY 182 N -2.41 1.70 -0.01 6.18 0.00 0.23 -4.78 107.32 108.22 1jhz s GLY 182 Ca 0.22 -1.72 0.03 0.00 0.00 0.00 0.00 44.72 43.25 1jhz s GLY 182 CO 0.14 -1.79 -0.09 0.14 0.00 0.00 0.00 173.10 171.50 1jhz s VAL 183 N -2.26 0.75 -0.41 1.40 1.01 -0.91 0.25 120.40 120.22 1jhz s VAL 183 Ca 0.24 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1jhz s VAL 183 Cb -0.05 -0.64 0.12 0.00 0.00 0.00 0.00 36.38 35.80 1jhz s VAL 183 CO 0.11 0.22 0.18 -0.63 0.00 0.00 0.00 175.10 174.98 1jhz s ILE 184 N -0.06 1.72 0.63 2.22 1.01 0.13 -2.02 121.20 124.83 1jhz s ILE 184 Ca 0.01 -2.46 -0.04 0.00 0.00 0.00 0.00 60.65 58.16 1jhz s ILE 184 Cb -0.05 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.23 1jhz s ILE 184 CO -0.00 -0.78 0.91 -2.16 0.00 0.00 0.00 174.94 172.92 1jhz s PRO 185 N 0.56 2.46 0.00 2.79 0.04 -1.20 -0.23 135.00 139.42 1jhz s PRO 185 Ca 0.15 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1jhz s PRO 185 Cb -0.22 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1jhz s PRO 185 CO -0.06 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.43 1jhz n GLY 186 N -2.67 0.76 2.65 0.56 0.00 -1.26 -0.20 105.19 105.03 1jhz n GLY 186 Ca 0.07 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1jhz n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1jhz n PRO 187 N 0.00 3.26 0.00 1.61 -0.02 -1.26 -4.59 135.00 134.00 1jhz n PRO 187 Ca 0.00 -4.21 0.00 0.00 -2.02 0.00 0.00 63.50 57.27 1jhz n PRO 187 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1jhz n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jhz n ALA 194 N -0.48 0.00 0.27 3.55 0.00 -1.26 -5.17 120.51 117.43 1jhz n ALA 194 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.99 1jhz n ALA 194 Cb 0.50 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.70 1jhz n ALA 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1jhz h GLY 195 N 0.00 0.00 0.18 0.00 0.00 -1.99 -1.37 103.07 99.88 1jhz h GLY 195 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1jhz h GLY 195 CO 0.00 0.00 -0.35 3.21 0.00 0.00 0.00 176.54 179.40 1jhz h ARG 196 N 0.00 -0.44 -0.19 4.80 3.08 -1.90 -1.02 114.38 118.71 1jhz h ARG 196 Ca 0.00 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1jhz h ARG 196 Cb 0.02 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1jhz h ARG 196 CO -0.00 -0.29 -0.16 1.25 -1.07 0.00 0.00 179.97 179.70 1jhz h LEU 197 N -0.45 -0.50 -0.79 3.04 5.85 -1.61 -1.03 115.31 119.81 1jhz h LEU 197 Ca 0.08 0.10 0.16 0.00 0.84 0.00 0.00 57.88 59.06 1jhz h LEU 197 Cb 0.57 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1jhz h LEU 197 CO -0.33 -0.20 0.32 0.00 -0.34 0.00 0.00 178.44 177.89 1jhz h ALA 198 N 0.95 1.15 -0.20 1.25 0.00 -1.27 0.14 119.26 121.28 1jhz h ALA 198 Ca 0.12 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1jhz h ALA 198 Cb 0.34 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1jhz h ALA 198 CO -0.29 -0.24 -0.13 0.78 0.00 0.00 0.00 179.25 179.36 1jhz h GLY 199 N 0.43 0.49 1.13 0.00 0.00 -0.50 -2.34 103.07 102.28 1jhz h GLY 199 Ca 0.45 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1jhz h GLY 199 CO -0.44 0.42 0.58 -2.75 0.00 0.00 0.00 176.54 174.35 1jhz h PHE 200 N 0.14 1.11 0.00 5.60 3.57 -0.43 -2.07 116.94 124.86 1jhz h PHE 200 Ca 0.04 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1jhz h PHE 200 Cb 0.65 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1jhz h PHE 200 CO 0.07 0.70 -0.44 1.98 -2.23 0.00 0.00 178.31 178.40 1jhz h MET 201 N 1.20 0.00 -0.18 1.11 4.05 -0.64 -2.91 114.93 117.56 1jhz h MET 201 Ca 0.32 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.57 1jhz h MET 201 Cb -0.14 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1jhz h MET 201 CO -0.07 0.44 -0.59 -0.22 0.23 0.00 0.00 176.91 176.70 1jhz h LYS 202 N 0.00 0.59 -0.61 0.39 3.64 -0.82 -1.04 116.57 118.72 1jhz h LYS 202 Ca -0.00 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 58.91 1jhz h LYS 202 Cb 0.79 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1jhz h LYS 202 CO 0.06 1.01 0.09 0.00 -2.27 0.00 0.00 179.45 178.33 1jhz h ALA 203 N 0.91 0.81 -0.01 5.00 0.00 -1.45 0.12 119.26 124.64 1jhz h ALA 203 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1jhz h ALA 203 Cb 1.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1jhz h ALA 203 CO 0.11 0.57 -0.35 0.52 0.00 0.00 0.00 179.25 180.11 1jhz h MET 204 N 0.92 0.02 0.15 0.00 2.86 -1.38 -1.58 114.93 115.93 1jhz h MET 204 Ca 0.18 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1jhz h MET 204 Cb 0.44 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1jhz h MET 204 CO 0.01 0.37 -0.07 1.49 1.06 0.00 0.00 176.91 179.77 1jhz h GLU 205 N 0.02 -0.19 -0.93 1.72 4.81 -0.29 0.21 114.58 119.92 1jhz h GLU 205 Ca -0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1jhz h GLU 205 Cb 0.62 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 1jhz h GLU 205 CO 0.05 0.19 0.57 0.93 -0.73 0.00 0.00 179.01 180.01 1jhz h GLU 206 N -0.63 0.91 -0.00 1.92 5.08 -0.56 -0.16 114.58 121.14 1jhz h GLU 206 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1jhz h GLU 206 Cb 0.47 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1jhz h GLU 206 CO 0.03 0.60 -0.02 0.00 -1.00 0.00 0.00 179.01 178.63 1jhz n ALA 207 N -2.36 2.65 -3.19 3.43 0.00 -0.61 -4.91 120.51 115.52 1jhz n ALA 207 Ca 0.16 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1jhz n ALA 207 Cb 0.30 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1jhz n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1jhz n MET 208 N -0.88 -5.64 -3.54 0.00 2.81 -0.07 -4.98 117.12 104.82 1jhz n MET 208 Ca 0.20 0.76 -0.36 0.00 -1.81 0.00 0.00 57.70 56.48 1jhz n MET 208 Cb 0.19 -5.42 -0.07 0.00 -0.71 0.00 0.00 33.22 27.21 1jhz n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1jhz s ILE 209 N -3.19 5.30 0.03 2.02 1.01 0.61 -5.03 121.20 121.95 1jhz s ILE 209 Ca 0.39 0.52 -0.22 0.00 0.00 0.00 0.00 60.65 61.35 1jhz s ILE 209 Cb -0.17 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 1jhz s ILE 209 CO 0.48 0.37 0.64 -0.75 0.00 0.00 0.00 174.94 175.69 1jhz s LYS 210 N 0.60 4.36 -0.39 2.79 2.20 -1.26 -4.66 119.74 123.37 1jhz s LYS 210 Ca 0.16 0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 56.58 1jhz s LYS 210 Cb -0.13 -3.32 0.10 0.00 -1.51 0.00 0.00 37.83 32.97 1jhz s LYS 210 CO 0.04 0.41 0.17 0.08 -0.36 0.00 0.00 175.35 175.69 1jhz s VAL 211 N -0.38 3.21 0.21 4.02 1.01 -1.26 -4.83 120.40 122.38 1jhz s VAL 211 Ca 0.33 -1.97 -0.32 0.00 0.00 0.00 0.00 61.98 60.01 1jhz s VAL 211 Cb -0.19 -3.16 -0.14 0.00 0.00 0.00 0.00 36.38 32.88 1jhz s VAL 211 CO 0.19 -0.61 1.30 -2.65 0.00 0.00 0.00 175.10 173.33 1jhz n PRO 212 N 4.58 1.64 -0.35 2.72 -0.02 -1.26 -4.85 135.00 137.46 1jhz n PRO 212 Ca -0.03 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1jhz n PRO 212 Cb 0.42 -2.17 0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1jhz n PRO 212 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1jhz h GLU 213 N 3.86 1.06 0.00 -0.52 4.39 -1.98 0.17 114.58 121.56 1jhz h GLU 213 Ca -0.44 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1jhz h GLU 213 Cb 1.31 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1jhz h GLU 213 CO 0.73 0.70 0.00 -1.13 -1.16 0.00 0.00 179.01 178.15 1jhz n SER 214 N -4.55 0.22 -0.77 1.42 3.41 -1.26 -1.40 113.62 110.69 1jhz n SER 214 Ca 0.15 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1jhz n SER 214 Cb 0.20 -0.61 0.31 0.00 -0.26 0.00 0.00 64.21 63.85 1jhz n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1jhz n TRP 215 N -1.76 0.29 -3.93 7.33 8.01 0.59 -4.78 117.44 123.19 1jhz n TRP 215 Ca 0.01 -0.15 -0.35 0.00 -1.31 0.00 0.00 57.50 55.71 1jhz n TRP 215 Cb 0.11 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.26 1jhz n TRP 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1jhz s ILE 216 N -1.71 3.15 -0.05 -0.99 1.01 -0.49 -2.15 121.20 119.97 1jhz s ILE 216 Ca 0.34 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1jhz s ILE 216 Cb 0.19 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1jhz s ILE 216 CO 0.28 0.35 -0.04 -0.69 0.00 0.00 0.00 174.94 174.85 1jhz s VAL 217 N 1.42 0.51 0.32 2.92 1.01 -0.85 -5.01 120.40 120.72 1jhz s VAL 217 Ca 0.04 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 1jhz s VAL 217 Cb -0.15 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.58 1jhz s VAL 217 CO -0.04 0.23 0.93 -1.10 0.00 0.00 0.00 175.10 175.12 1jhz s GLN 218 N 1.05 4.56 0.50 2.72 -0.21 -1.26 -3.25 119.66 123.77 1jhz s GLN 218 Ca -0.09 1.30 0.03 0.00 0.02 0.00 0.00 55.36 56.62 1jhz s GLN 218 Cb -0.14 -2.79 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1jhz s GLN 218 CO -0.01 0.28 0.10 0.20 -2.12 0.00 0.00 175.29 173.74 1jhz s GLY 219 N -1.63 2.80 -0.11 3.09 0.00 0.71 -4.89 107.32 107.29 1jhz s GLY 219 Ca 0.50 -0.87 0.15 0.00 0.00 0.00 0.00 44.72 44.50 1jhz s GLY 219 CO 0.23 -2.12 1.15 2.09 0.00 0.00 0.00 173.10 174.45 1jhz n ASP 220 N -1.33 2.42 0.00 1.64 5.68 -1.26 -4.19 116.55 119.51 1jhz n ASP 220 Ca -0.13 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.31 1jhz n ASP 220 Cb 0.66 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1jhz n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1jhz n PHE 221 N -1.14 0.00 -3.93 2.11 3.72 -1.26 -4.99 117.46 111.97 1jhz n PHE 221 Ca 0.13 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 1jhz n PHE 221 Cb 0.58 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.06 1jhz n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1jhz s GLU 222 N -0.24 3.39 0.18 -1.08 0.41 -1.26 -3.97 118.70 116.13 1jhz s GLU 222 Ca 0.00 -0.23 -0.17 0.00 -0.41 0.00 0.00 54.97 54.17 1jhz s GLU 222 Cb 0.00 -3.12 0.16 0.00 -1.78 0.00 0.00 34.13 29.39 1jhz s GLU 222 CO 0.00 0.73 1.30 -2.30 -0.49 0.00 0.00 175.26 174.50 1jhz n PRO 223 N 1.62 -0.23 -0.15 0.39 -0.02 -1.25 -0.93 135.00 134.43 1jhz n PRO 223 Ca -0.17 1.28 0.10 0.00 -2.02 0.00 0.00 63.50 62.69 1jhz n PRO 223 Cb 0.54 -1.90 0.42 0.00 -0.02 0.00 0.00 33.50 32.54 1jhz n PRO 223 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1jhz h GLU 224 N 0.00 0.57 -0.31 -0.52 4.81 -1.92 0.18 114.58 117.39 1jhz h GLU 224 Ca 0.26 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 1jhz h GLU 224 Cb 0.47 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1jhz h GLU 224 CO -0.82 0.38 -0.38 0.66 -0.73 0.00 0.00 179.01 178.11 1jhz h SER 225 N 0.59 0.78 -0.45 1.04 4.64 -1.42 -1.23 113.55 117.50 1jhz h SER 225 Ca 0.32 -0.35 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 1jhz h SER 225 Cb 0.47 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1jhz h SER 225 CO -0.11 1.08 -0.14 1.23 -0.87 0.00 0.00 176.83 178.02 1jhz h GLY 226 N 0.94 1.01 0.83 -0.77 0.00 -0.89 -1.96 103.07 102.22 1jhz h GLY 226 Ca 0.05 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1jhz h GLY 226 CO 0.08 0.75 -0.21 -1.82 0.00 0.00 0.00 176.54 175.34 1jhz h TYR 227 N 0.83 -0.56 -0.20 5.60 5.03 -0.24 -1.75 116.97 125.67 1jhz h TYR 227 Ca 0.13 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 1jhz h TYR 227 Cb 0.68 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.15 1jhz h TYR 227 CO 0.04 -0.33 -0.21 0.00 -1.32 0.00 0.00 178.16 176.34 1jhz h ARG 228 N -0.50 0.36 -0.27 1.82 3.08 -1.20 -1.88 114.38 115.79 1jhz h ARG 228 Ca -0.02 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1jhz h ARG 228 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1jhz h ARG 228 CO -0.00 0.56 -0.31 0.00 -1.07 0.00 0.00 179.97 179.15 1jhz h ALA 229 N 1.45 0.40 -0.58 0.04 0.00 -1.27 -2.14 119.26 117.16 1jhz h ALA 229 Ca 0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1jhz h ALA 229 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1jhz h ALA 229 CO 0.04 0.43 0.18 1.98 0.00 0.00 0.00 179.25 181.88 1jhz h MET 230 N 0.41 0.91 -0.21 0.00 1.85 -1.22 -1.85 114.93 114.81 1jhz h MET 230 Ca 0.04 -0.20 0.03 0.00 -0.61 0.00 0.00 59.70 58.95 1jhz h MET 230 Cb 0.89 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.76 1jhz h MET 230 CO 0.08 0.82 0.05 0.37 -0.40 0.00 0.00 176.91 177.82 1jhz h GLN 231 N 0.82 0.14 -0.44 0.39 4.15 -1.24 -1.31 115.11 117.62 1jhz h GLN 231 Ca 0.19 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1jhz h GLN 231 Cb 0.29 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1jhz h GLN 231 CO -0.01 0.09 0.08 0.37 -1.93 0.00 0.00 178.83 177.44 1jhz h GLN 232 N 0.14 0.68 -0.07 1.69 4.15 -1.19 -1.18 115.11 119.33 1jhz h GLN 232 Ca 0.09 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1jhz h GLN 232 Cb 0.08 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1jhz h GLN 232 CO -0.12 0.63 -0.23 0.82 -1.93 0.00 0.00 178.83 178.01 1jhz h ILE 233 N 0.65 1.43 0.00 2.39 2.04 -1.12 -3.23 117.51 119.67 1jhz h ILE 233 Ca 0.15 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1jhz h ILE 233 Cb 0.28 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1jhz h ILE 233 CO 0.00 0.46 0.00 -0.07 0.00 0.00 0.00 178.15 178.54 1jhz h LEU 234 N -0.23 0.00 -4.79 1.44 3.38 -1.15 -3.31 115.31 110.65 1jhz h LEU 234 Ca -0.01 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.23 1jhz h LEU 234 Cb 0.86 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.35 1jhz h LEU 234 CO 0.05 0.00 0.97 -1.54 0.09 0.00 0.00 178.44 178.01 1jhz n SER 235 N -2.51 7.46 -4.29 -0.43 3.41 -0.45 -4.91 113.62 111.89 1jhz n SER 235 Ca 0.02 -3.77 -0.22 0.00 -0.26 0.00 0.00 58.87 54.65 1jhz n SER 235 Cb 0.30 -1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.06 1jhz n SER 235 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1jhz s GLN 236 N -3.80 1.14 0.24 4.33 -0.21 -1.25 -4.99 119.66 115.11 1jhz s GLN 236 Ca 0.54 -1.24 -0.06 0.00 0.02 0.00 0.00 55.36 54.62 1jhz s GLN 236 Cb 0.44 -1.26 0.43 0.00 1.00 0.00 0.00 33.01 33.62 1jhz s GLN 236 CO -0.34 0.27 1.67 -1.35 -2.12 0.00 0.00 175.29 173.42 1jhz h PRO 237 N 3.73 0.19 -5.14 2.91 0.11 -1.93 -3.35 132.00 128.53 1jhz h PRO 237 Ca -0.43 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1jhz h PRO 237 Cb 1.19 -0.04 -0.28 0.00 0.11 0.00 0.00 31.00 31.97 1jhz h PRO 237 CO 0.45 0.13 -0.76 -1.58 -0.21 0.00 0.00 178.00 176.03 1jhz s HIS 238 N -6.08 2.87 0.27 0.65 5.65 -1.26 -5.11 115.29 112.29 1jhz s HIS 238 Ca -0.13 -0.93 0.06 0.00 0.25 0.00 0.00 55.06 54.31 1jhz s HIS 238 Cb 0.21 -1.97 -0.06 0.00 -1.18 0.00 0.00 32.58 29.58 1jhz s HIS 238 CO 0.75 -0.45 -0.04 -0.98 -0.65 0.00 0.00 174.74 173.37 1jhz s ARG 239 N 0.99 1.51 0.58 2.88 1.70 -1.26 -5.04 118.95 120.32 1jhz s ARG 239 Ca -0.01 -1.77 -0.07 0.00 -0.47 0.00 0.00 55.73 53.41 1jhz s ARG 239 Cb -0.15 -1.02 -0.01 0.00 -0.57 0.00 0.00 34.95 33.20 1jhz s ARG 239 CO -0.01 -0.01 0.90 -1.25 -1.08 0.00 0.00 175.30 173.85 1jhz s PRO 240 N -3.77 3.11 0.05 3.89 0.04 -1.26 -4.99 135.00 132.07 1jhz s PRO 240 Ca 0.30 0.14 0.23 0.00 0.04 0.00 0.00 61.00 61.70 1jhz s PRO 240 Cb 0.05 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1jhz s PRO 240 CO 0.11 -0.60 1.02 0.25 0.04 0.00 0.00 177.00 177.82 1jhz n THR 241 N -2.55 0.16 -3.99 1.26 -2.24 -0.10 -4.94 114.28 101.88 1jhz n THR 241 Ca 0.04 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1jhz n THR 241 Cb 0.57 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 1jhz n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jhz s ALA 242 N -3.20 0.13 -0.02 6.98 0.00 -1.12 -0.48 121.76 124.05 1jhz s ALA 242 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1jhz s ALA 242 Cb 0.14 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.49 1jhz s ALA 242 CO 0.80 -0.25 0.03 0.08 0.00 0.00 0.00 175.76 176.43 1jhz s VAL 243 N -2.29 -0.05 -0.26 0.00 1.01 -1.02 -0.60 120.40 117.20 1jhz s VAL 243 Ca -0.08 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1jhz s VAL 243 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 1jhz s VAL 243 CO -0.04 0.07 0.17 0.12 0.00 0.00 0.00 175.10 175.42 1jhz s PHE 244 N 0.86 3.26 -0.25 5.22 5.36 0.14 -2.23 117.98 130.34 1jhz s PHE 244 Ca -0.07 0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 55.97 1jhz s PHE 244 Cb -0.10 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1jhz s PHE 244 CO -0.03 -0.06 0.07 0.00 -1.46 0.00 0.00 175.22 173.74 1jhz n GLY 246 N 4.92 1.15 0.00 0.00 0.00 0.68 -2.50 105.19 109.45 1jhz n GLY 246 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1jhz n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jhz n GLY 247 N 0.64 1.66 0.20 -0.02 0.00 -1.25 -4.59 105.19 101.83 1jhz n GLY 247 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 1jhz n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jhz h ASP 248 N 0.00 0.20 -0.63 1.61 3.32 -0.95 -0.86 116.42 119.11 1jhz h ASP 248 Ca 0.00 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.13 1jhz h ASP 248 Cb 0.00 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1jhz h ASP 248 CO 0.00 0.14 0.42 0.40 -1.72 0.00 0.00 179.24 178.48 1jhz h ILE 249 N 0.36 1.12 -0.40 0.35 1.08 -1.86 -1.05 117.51 117.12 1jhz h ILE 249 Ca 0.24 -0.27 -0.12 0.00 -0.39 0.00 0.00 64.86 64.31 1jhz h ILE 249 Cb 0.24 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1jhz h ILE 249 CO -0.23 0.15 -0.22 -0.03 -0.69 0.00 0.00 178.15 177.12 1jhz h MET 250 N 0.80 0.85 -0.47 2.37 4.05 -1.49 -3.03 114.93 118.01 1jhz h MET 250 Ca 0.24 -0.38 0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1jhz h MET 250 Cb -0.01 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 1jhz h MET 250 CO -0.06 1.02 0.31 0.00 0.23 0.00 0.00 176.91 178.42 1jhz h ALA 251 N 0.81 1.77 -0.59 0.39 0.00 0.08 -1.29 119.26 120.43 1jhz h ALA 251 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1jhz h ALA 251 Cb 0.78 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1jhz h ALA 251 CO 0.06 0.18 0.33 1.98 0.00 0.00 0.00 179.25 181.80 1jhz h MET 252 N 0.54 0.61 -0.18 0.00 -1.53 -1.24 0.35 114.93 113.47 1jhz h MET 252 Ca 0.19 -0.04 -0.09 0.00 -3.44 0.00 0.00 59.70 56.32 1jhz h MET 252 Cb 0.08 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1jhz h MET 252 CO -0.05 0.40 -0.28 0.78 0.14 0.00 0.00 176.91 177.90 1jhz h GLY 253 N 0.63 0.38 0.97 1.39 0.00 -1.30 -1.92 103.07 103.22 1jhz h GLY 253 Ca 0.26 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1jhz h GLY 253 CO -0.15 0.28 -0.21 0.00 0.00 0.00 0.00 176.54 176.46 1jhz h ALA 254 N 1.40 0.46 -0.42 3.60 0.00 -0.20 -2.25 119.26 121.84 1jhz h ALA 254 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1jhz h ALA 254 Cb 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1jhz h ALA 254 CO 0.05 0.42 0.27 -0.07 0.00 0.00 0.00 179.25 179.92 1jhz h LEU 255 N 0.48 0.50 -0.27 0.00 4.07 -0.22 -2.22 115.31 117.65 1jhz h LEU 255 Ca 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1jhz h LEU 255 Cb 0.76 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1jhz h LEU 255 CO 0.06 0.38 0.13 0.00 -1.08 0.00 0.00 178.44 177.93 1jhz h ALA 257 N 0.99 1.23 0.12 0.00 0.00 -1.26 -0.82 119.26 119.52 1jhz h ALA 257 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1jhz h ALA 257 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1jhz h ALA 257 CO -0.01 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 1jhz h ALA 258 N 1.33 -0.16 -0.78 0.00 0.00 -1.28 -1.27 119.26 117.12 1jhz h ALA 258 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1jhz h ALA 258 Cb 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1jhz h ALA 258 CO -0.03 -0.57 0.47 0.22 0.00 0.00 0.00 179.25 179.33 1jhz h ASP 259 N -0.19 0.93 0.56 0.00 3.58 -1.31 -0.79 116.42 119.19 1jhz h ASP 259 Ca -0.02 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1jhz h ASP 259 Cb 0.15 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 1jhz h ASP 259 CO 0.03 0.72 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.76 1jhz h GLU 260 N 1.06 0.00 0.00 0.28 5.08 -0.85 -1.28 114.58 118.87 1jhz h GLU 260 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1jhz h GLU 260 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1jhz h GLU 260 CO -0.05 0.02 -0.60 -1.33 -1.00 0.00 0.00 179.01 176.05 1jhz n MET 261 N -3.15 0.18 -0.00 2.33 2.81 -0.41 -4.94 117.12 113.93 1jhz n MET 261 Ca -0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1jhz n MET 261 Cb 0.21 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1jhz n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1jhz n GLY 262 N 1.40 0.77 3.83 3.03 0.00 -0.48 -5.09 105.19 108.65 1jhz n GLY 262 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1jhz n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jhz s LEU 263 N 0.00 4.34 0.02 0.99 1.43 -0.55 -4.98 118.68 119.93 1jhz s LEU 263 Ca 0.00 1.28 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1jhz s LEU 263 Cb 0.00 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 1jhz s LEU 263 CO 0.00 0.06 0.26 -0.13 0.23 0.00 0.00 176.35 176.78 1jhz s ARG 264 N -1.96 3.56 -0.09 1.70 0.52 -1.26 -3.91 118.95 117.51 1jhz s ARG 264 Ca 0.41 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.52 1jhz s ARG 264 Cb -0.16 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.26 1jhz s ARG 264 CO 0.20 0.64 -0.16 0.08 0.02 0.00 0.00 175.30 176.08 1jhz s VAL 265 N -1.34 1.47 -1.12 3.52 1.01 -1.26 0.37 120.40 123.06 1jhz s VAL 265 Ca 0.29 -0.65 0.27 0.00 0.00 0.00 0.00 61.98 61.88 1jhz s VAL 265 Cb -0.13 -1.33 0.16 0.00 0.00 0.00 0.00 36.38 35.08 1jhz s VAL 265 CO 0.18 0.43 1.66 -0.81 0.00 0.00 0.00 175.10 176.56 1jhz n PRO 266 N 3.92 0.13 -0.28 2.72 -0.04 -1.26 -4.73 135.00 135.47 1jhz n PRO 266 Ca -0.20 -0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.17 1jhz n PRO 266 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1jhz n PRO 266 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1jhz n GLN 267 N -1.39 -0.22 -0.01 0.54 3.00 -1.21 -1.77 117.38 116.31 1jhz n GLN 267 Ca 0.08 1.05 -0.04 0.00 -0.01 0.00 0.00 57.00 58.08 1jhz n GLN 267 Cb 0.33 -1.56 -0.12 0.00 0.00 0.00 0.00 30.24 28.89 1jhz n GLN 267 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1jhz n ASP 268 N -4.95 0.64 -3.69 1.08 9.92 0.16 -4.93 116.55 114.78 1jhz n ASP 268 Ca 0.05 0.29 -0.10 0.00 -0.53 0.00 0.00 54.79 54.50 1jhz n ASP 268 Cb 0.24 0.37 -0.10 0.00 -0.64 0.00 0.00 41.12 40.99 1jhz n ASP 268 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1jhz s VAL 269 N -2.78 -0.02 0.50 2.53 1.01 -0.73 -4.87 120.40 116.05 1jhz s VAL 269 Ca -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1jhz s VAL 269 Cb 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1jhz s VAL 269 CO 0.83 0.03 0.78 -0.44 0.00 0.00 0.00 175.10 176.30 1jhz s SER 270 N 1.31 5.90 -0.24 3.32 0.01 0.36 -4.22 113.70 120.15 1jhz s SER 270 Ca -0.09 0.65 -0.21 0.00 1.31 0.00 0.00 55.95 57.61 1jhz s SER 270 Cb -0.07 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.37 1jhz s SER 270 CO -0.12 -0.77 0.64 -0.22 0.41 0.00 0.00 173.24 173.17 1jhz s LEU 271 N -4.76 -0.49 -0.01 2.44 2.96 -0.37 -2.43 118.68 116.02 1jhz s LEU 271 Ca 0.50 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 1jhz s LEU 271 Cb -0.10 2.19 0.01 0.00 0.50 0.00 0.00 46.19 48.79 1jhz s LEU 271 CO 0.43 -0.22 -0.04 -0.51 -1.32 0.00 0.00 176.35 174.68 1jhz s ILE 272 N 0.50 0.35 0.00 6.68 2.07 -0.95 -4.29 121.20 125.56 1jhz s ILE 272 Ca -0.01 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1jhz s ILE 272 Cb -0.05 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.21 1jhz s ILE 272 CO -0.02 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.75 1jhz n GLY 273 N 3.32 4.42 3.28 1.50 0.00 -0.91 0.21 105.19 117.02 1jhz n GLY 273 Ca -0.17 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 1jhz n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jhz s TYR 274 N 1.74 -0.42 0.00 1.61 6.14 -1.04 -3.37 117.35 122.02 1jhz s TYR 274 Ca 0.00 1.00 0.00 0.00 0.64 0.00 0.00 57.07 58.71 1jhz s TYR 274 Cb 0.00 0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.53 1jhz s TYR 274 CO 0.00 -0.22 0.00 -0.25 0.64 0.00 0.00 175.55 175.72 1jhz n ASP 275 N 2.74 0.00 -2.45 4.32 8.00 0.63 -0.32 116.55 129.47 1jhz n ASP 275 Ca -0.14 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.29 1jhz n ASP 275 Cb 0.57 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1jhz n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1jhz n ASN 276 N 0.49 -4.69 -4.70 -2.24 5.15 -1.15 -1.22 115.26 106.90 1jhz n ASN 276 Ca 0.00 -0.33 -0.30 0.00 -0.60 0.00 0.00 54.58 53.35 1jhz n ASN 276 Cb 0.00 -3.16 0.14 0.00 -0.53 0.00 0.00 39.78 36.24 1jhz n ASN 276 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1jhz s VAL 277 N -3.18 2.66 0.24 3.44 -7.23 -1.26 -4.84 120.40 110.23 1jhz s VAL 277 Ca 0.21 0.21 -0.05 0.00 -1.81 0.00 0.00 61.98 60.54 1jhz s VAL 277 Cb -0.03 -2.56 0.20 0.00 0.56 0.00 0.00 36.38 34.56 1jhz s VAL 277 CO 0.41 -0.28 1.80 0.03 -0.31 0.00 0.00 175.10 176.75 1jhz h ARG 278 N -1.61 0.70 0.00 4.82 2.47 -2.03 -2.34 114.38 116.39 1jhz h ARG 278 Ca -0.48 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1jhz h ARG 278 Cb 1.27 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1jhz h ARG 278 CO 0.51 0.46 0.00 0.09 0.56 0.00 0.00 179.97 181.59 1jhz n ASN 279 N -4.79 0.00 -0.28 7.04 3.02 -1.26 -3.96 115.26 115.03 1jhz n ASN 279 Ca 0.13 0.20 0.22 0.00 -0.03 0.00 0.00 54.58 55.10 1jhz n ASN 279 Cb 0.28 -0.39 0.53 0.00 -0.61 0.00 0.00 39.78 39.60 1jhz n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jhz h ALA 280 N 3.08 2.30 0.00 5.41 0.00 -1.77 0.38 119.26 128.66 1jhz h ALA 280 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jhz h ALA 280 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1jhz h ALA 280 CO 0.00 -0.63 0.00 -0.09 0.00 0.00 0.00 179.25 178.53 1jhz h ARG 281 N 0.36 0.00 -0.67 0.00 1.12 -1.79 -3.00 114.38 110.40 1jhz h ARG 281 Ca 0.52 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 59.27 1jhz h ARG 281 Cb 1.39 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.28 1jhz h ARG 281 CO -0.20 0.00 0.15 0.66 -3.11 0.00 0.00 179.97 177.46 1jhz n TYR 282 N -2.91 2.30 -2.36 2.20 4.01 0.13 -4.52 117.16 116.03 1jhz n TYR 282 Ca 0.02 -0.99 -0.24 0.00 -0.16 0.00 0.00 57.90 56.53 1jhz n TYR 282 Cb 0.37 -0.61 0.07 0.00 -0.31 0.00 0.00 39.34 38.86 1jhz n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1jhz s PHE 283 N -2.90 2.66 -0.28 -0.72 0.40 -1.17 -4.98 117.98 110.99 1jhz s PHE 283 Ca 0.55 0.22 0.02 0.00 -0.60 0.00 0.00 56.93 57.12 1jhz s PHE 283 Cb 0.43 -3.10 0.07 0.00 0.51 0.00 0.00 43.02 40.94 1jhz s PHE 283 CO 0.15 -1.37 -0.03 0.99 0.70 0.00 0.00 175.22 175.66 1jhz s THR 284 N -3.13 1.94 0.84 0.64 2.01 -1.26 -2.15 115.64 114.52 1jhz s THR 284 Ca 0.61 -1.72 -0.08 0.00 0.31 0.00 0.00 61.69 60.81 1jhz s THR 284 Cb -0.10 -2.23 0.18 0.00 0.01 0.00 0.00 72.50 70.36 1jhz s THR 284 CO 0.43 -0.27 1.14 -0.81 -0.69 0.00 0.00 174.62 174.43 1jhz n PRO 285 N 4.47 -0.66 -1.66 4.92 -0.04 -1.26 -4.96 135.00 135.80 1jhz n PRO 285 Ca -0.07 -2.38 -0.47 0.00 -0.04 0.00 0.00 63.50 60.54 1jhz n PRO 285 Cb 0.43 -0.99 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1jhz n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jhz n ALA 286 N -3.35 1.05 -2.37 0.55 0.00 -0.92 -4.79 120.51 110.68 1jhz n ALA 286 Ca -0.19 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1jhz n ALA 286 Cb 0.58 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1jhz n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1jhz s LEU 287 N 4.68 4.32 -0.18 0.00 2.96 -1.14 -0.67 118.68 128.66 1jhz s LEU 287 Ca 0.94 1.98 -0.26 0.00 -0.22 0.00 0.00 54.13 56.57 1jhz s LEU 287 Cb -0.64 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.47 1jhz s LEU 287 CO 0.49 -0.59 0.89 -0.89 -1.32 0.00 0.00 176.35 174.93 1jhz s THR 288 N 1.86 4.83 0.31 3.68 2.01 -1.26 -4.63 115.64 122.44 1jhz s THR 288 Ca 0.59 1.75 -0.07 0.00 0.31 0.00 0.00 61.69 64.27 1jhz s THR 288 Cb -0.28 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.04 1jhz s THR 288 CO 0.26 -0.02 0.49 0.28 -0.69 0.00 0.00 174.62 174.93 1jhz s THR 289 N 2.38 0.00 -0.24 -0.82 -1.32 -0.90 -2.13 115.64 112.60 1jhz s THR 289 Ca 0.40 -1.50 -0.11 0.00 -1.21 0.00 0.00 61.69 59.27 1jhz s THR 289 Cb -0.16 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.28 1jhz s THR 289 CO 0.12 0.00 0.18 -0.63 -2.21 0.00 0.00 174.62 172.08 1jhz s ILE 290 N -3.39 5.34 -0.42 5.08 -1.09 -1.22 -0.46 121.20 125.05 1jhz s ILE 290 Ca 0.27 0.22 -0.26 0.00 -2.23 0.00 0.00 60.65 58.65 1jhz s ILE 290 Cb -0.01 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.37 1jhz s ILE 290 CO 0.15 0.33 0.97 -2.28 -1.23 0.00 0.00 174.94 172.87 1jhz s HIS 291 N 1.16 2.99 -0.38 3.97 5.65 0.74 -0.27 115.29 129.14 1jhz s HIS 291 Ca 0.08 0.65 -0.07 0.00 0.25 0.00 0.00 55.06 55.97 1jhz s HIS 291 Cb -0.14 -3.89 0.06 0.00 -1.18 0.00 0.00 32.58 27.44 1jhz s HIS 291 CO 0.05 -0.99 0.18 -1.14 -0.65 0.00 0.00 174.74 172.20 1jhz s GLN 292 N 3.74 2.55 -0.77 2.88 0.74 -0.35 -3.27 119.66 125.18 1jhz s GLN 292 Ca 0.40 -1.36 -0.24 0.00 0.05 0.00 0.00 55.36 54.21 1jhz s GLN 292 Cb -0.11 -3.61 -0.17 0.00 1.10 0.00 0.00 33.01 30.22 1jhz s GLN 292 CO 0.23 -0.83 2.41 -0.35 -0.55 0.00 0.00 175.29 176.21 1jhz n PRO 293 N 4.84 0.51 -0.09 1.67 -0.04 -1.26 -4.75 135.00 135.88 1jhz n PRO 293 Ca -0.10 -0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 62.83 1jhz n PRO 293 Cb 0.44 -2.79 -0.12 0.00 -0.04 0.00 0.00 33.50 30.99 1jhz n PRO 293 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1jhz h LYS 294 N 14.40 0.03 -3.56 0.54 1.79 -1.95 -3.36 116.57 124.46 1jhz h LYS 294 Ca -0.07 -0.04 -0.77 0.00 -2.18 0.00 0.00 60.65 57.59 1jhz h LYS 294 Cb 1.15 0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.64 1jhz h LYS 294 CO 1.23 1.02 1.65 -0.25 -1.08 0.00 0.00 179.45 182.01 1jhz n ASP 295 N -4.35 5.38 0.00 0.86 9.92 -1.26 -3.17 116.55 123.93 1jhz n ASP 295 Ca -0.32 -3.15 0.00 0.00 -0.53 0.00 0.00 54.79 50.79 1jhz n ASP 295 Cb 0.71 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 1jhz n ASP 295 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1jhz n SER 296 N 3.56 0.00 0.13 -2.24 2.88 -1.26 -4.85 113.62 111.84 1jhz n SER 296 Ca 0.36 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.89 1jhz n SER 296 Cb 0.37 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.96 1jhz n SER 296 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1jhz h LEU 297 N 0.00 0.00 0.19 2.46 3.38 -1.69 -2.72 115.31 116.92 1jhz h LEU 297 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1jhz h LEU 297 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1jhz h LEU 297 CO 0.00 0.65 -1.33 1.23 0.09 0.00 0.00 178.44 179.08 1jhz h GLY 298 N 2.06 0.46 2.00 0.83 0.00 -1.83 -2.76 103.07 103.84 1jhz h GLY 298 Ca -0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.14 1jhz h GLY 298 CO 0.09 1.02 -0.09 -2.09 0.00 0.00 0.00 176.54 175.46 1jhz h GLU 299 N -0.09 0.00 -0.01 4.80 4.81 -1.87 -1.58 114.58 120.64 1jhz h GLU 299 Ca -0.25 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1jhz h GLU 299 Cb 1.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.32 1jhz h GLU 299 CO 0.19 0.09 -0.12 1.15 -0.73 0.00 0.00 179.01 179.59 1jhz h THR 300 N 0.00 1.54 -0.71 0.32 2.02 -1.51 -2.64 112.91 111.94 1jhz h THR 300 Ca -0.00 -1.76 0.01 0.00 0.77 0.00 0.00 66.41 65.43 1jhz h THR 300 Cb 0.22 2.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.26 1jhz h THR 300 CO 0.01 0.47 0.47 0.00 0.37 0.00 0.00 175.52 176.84 1jhz h ALA 301 N 0.30 1.51 0.58 6.16 0.00 -1.16 0.27 119.26 126.92 1jhz h ALA 301 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1jhz h ALA 301 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1jhz h ALA 301 CO 0.02 0.46 -0.31 0.35 0.00 0.00 0.00 179.25 179.77 1jhz h PHE 302 N 0.95 -0.82 -1.00 0.00 3.57 -1.34 -0.08 116.94 118.21 1jhz h PHE 302 Ca 0.26 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.96 1jhz h PHE 302 Cb -0.10 0.28 -0.11 0.00 2.79 0.00 0.00 35.95 38.81 1jhz h PHE 302 CO -0.00 -0.48 0.61 -0.91 -2.23 0.00 0.00 178.31 175.29 1jhz h ASN 303 N -0.82 0.74 -0.46 0.41 -0.26 -1.11 0.30 115.58 114.39 1jhz h ASN 303 Ca -0.08 0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1jhz h ASN 303 Cb 0.64 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.86 1jhz h ASN 303 CO 0.11 0.22 0.17 -0.03 -1.06 0.00 0.00 177.43 176.84 1jhz h MET 304 N 0.70 0.75 0.38 0.81 4.05 -0.12 -2.61 114.93 118.89 1jhz h MET 304 Ca 0.60 -0.12 -0.02 0.00 -0.28 0.00 0.00 59.70 59.88 1jhz h MET 304 Cb 1.02 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1jhz h MET 304 CO -0.41 0.65 -0.18 1.25 0.23 0.00 0.00 176.91 178.45 1jhz h LEU 305 N 0.74 -0.43 -0.05 3.39 5.85 0.15 -0.62 115.31 124.35 1jhz h LEU 305 Ca 0.17 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1jhz h LEU 305 Cb 0.20 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1jhz h LEU 305 CO -0.01 -0.17 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.59 1jhz h LEU 306 N -0.67 -0.78 -0.70 2.25 -0.00 -1.36 -1.09 115.31 112.97 1jhz h LEU 306 Ca -0.05 0.11 0.11 0.00 -0.00 0.00 0.00 57.88 58.05 1jhz h LEU 306 Cb 0.48 0.33 -0.08 0.00 -0.00 0.00 0.00 40.66 41.39 1jhz h LEU 306 CO 0.08 -0.32 0.29 -0.78 -0.00 0.00 0.00 178.44 177.72 1jhz h ASP 307 N -0.37 0.32 -0.03 -0.43 1.82 -1.46 0.58 116.42 116.85 1jhz h ASP 307 Ca 0.08 0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1jhz h ASP 307 Cb 0.48 0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 1jhz h ASP 307 CO -0.26 0.16 0.09 -0.09 -1.61 0.00 0.00 179.24 177.53 1jhz h ARG 308 N 0.48 0.00 0.00 0.28 2.43 0.13 -0.45 114.38 117.24 1jhz h ARG 308 Ca 0.36 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.18 1jhz h ARG 308 Cb 0.47 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1jhz h ARG 308 CO -0.33 0.00 -2.22 1.51 -1.51 0.00 0.00 179.97 177.42 1jhz n ILE 309 N -3.25 1.20 0.06 1.20 0.13 0.14 -3.19 119.36 115.66 1jhz n ILE 309 Ca -0.02 -0.36 -0.04 0.00 -1.10 0.00 0.00 62.75 61.23 1jhz n ILE 309 Cb 0.16 -1.61 -0.02 0.00 -0.84 0.00 0.00 39.64 37.34 1jhz n ILE 309 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1jhz h VAL 310 N -0.52 0.00 0.00 9.51 3.04 -0.06 -3.22 116.25 124.99 1jhz h VAL 310 Ca -0.53 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1jhz h VAL 310 Cb 1.57 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1jhz h VAL 310 CO -0.25 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 176.90 1jhz n ASN 311 N -4.86 0.00 -3.80 3.17 5.03 -0.63 -4.87 115.26 109.30 1jhz n ASN 311 Ca -0.03 -0.28 -0.27 0.00 0.87 0.00 0.00 54.58 54.87 1jhz n ASN 311 Cb 0.10 -0.20 0.04 0.00 -1.02 0.00 0.00 39.78 38.70 1jhz n ASN 311 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1jhz n LYS 312 N -1.20 -6.20 -2.15 3.52 5.02 -0.28 -4.87 118.16 112.01 1jhz n LYS 312 Ca 0.14 0.67 -0.35 0.00 -2.02 0.00 0.00 58.31 56.74 1jhz n LYS 312 Cb 0.16 -5.59 -0.04 0.00 -0.02 0.00 0.00 35.03 29.55 1jhz n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1jhz n ARG 313 N -4.73 2.22 0.16 1.97 1.74 -0.80 -4.80 116.66 112.42 1jhz n ARG 313 Ca -0.01 -2.71 0.12 0.00 -0.77 0.00 0.00 57.85 54.48 1jhz n ARG 313 Cb 0.55 -3.55 0.64 0.00 -1.02 0.00 0.00 32.46 29.08 1jhz n ARG 313 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1jhz h GLU 314 N 8.58 0.03 -7.00 5.56 4.81 -1.90 -3.40 114.58 121.26 1jhz h GLU 314 Ca 0.34 -0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 59.05 1jhz h GLU 314 Cb 0.87 -0.01 0.08 0.00 0.63 0.00 0.00 28.75 30.32 1jhz h GLU 314 CO 1.41 0.02 0.51 -1.83 -0.73 0.00 0.00 179.01 178.39 1jhz s GLU 315 N -5.08 3.69 0.95 1.92 -1.05 -1.26 -5.03 118.70 112.84 1jhz s GLU 315 Ca -0.05 1.87 -0.13 0.00 -0.15 0.00 0.00 54.97 56.51 1jhz s GLU 315 Cb 0.18 -2.42 0.16 0.00 -0.44 0.00 0.00 34.13 31.61 1jhz s GLU 315 CO 0.69 -0.64 1.15 -2.14 0.95 0.00 0.00 175.26 175.28 1jhz s PRO 316 N -2.68 0.78 0.26 -4.83 0.02 -1.26 -5.07 135.00 122.22 1jhz s PRO 316 Ca 0.64 0.18 0.01 0.00 0.02 0.00 0.00 61.00 61.85 1jhz s PRO 316 Cb -0.31 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 1jhz s PRO 316 CO 0.38 -2.42 0.12 -0.65 -0.33 0.00 0.00 177.00 174.10 1jhz s GLN 317 N -5.35 1.41 -0.22 5.54 -1.52 -1.26 -5.12 119.66 113.15 1jhz s GLN 317 Ca 0.66 -1.77 0.01 0.00 -1.95 0.00 0.00 55.36 52.31 1jhz s GLN 317 Cb -0.13 -0.12 0.05 0.00 -0.22 0.00 0.00 33.01 32.58 1jhz s GLN 317 CO 0.54 -0.35 -0.10 0.45 -0.25 0.00 0.00 175.29 175.57 1jhz s SER 318 N -3.30 3.67 -0.80 5.90 0.15 -1.26 -4.17 113.70 113.89 1jhz s SER 318 Ca 0.38 -1.02 -0.17 0.00 0.70 0.00 0.00 55.95 55.84 1jhz s SER 318 Cb 0.07 -1.31 0.17 0.00 -1.71 0.00 0.00 66.02 63.23 1jhz s SER 318 CO 0.14 -0.16 0.86 0.27 1.20 0.00 0.00 173.24 175.56 1jhz s ILE 319 N 1.32 5.17 -0.04 6.45 -0.00 -1.16 -4.97 121.20 127.97 1jhz s ILE 319 Ca -0.03 -1.87 0.01 0.00 -0.00 0.00 0.00 60.65 58.76 1jhz s ILE 319 Cb -0.17 -4.57 -0.03 0.00 -0.00 0.00 0.00 42.46 37.69 1jhz s ILE 319 CO -0.08 -1.19 -0.03 -0.70 -0.00 0.00 0.00 174.94 172.94 1jhz s GLU 320 N 1.50 2.78 0.29 0.37 2.12 -1.26 0.26 118.70 124.76 1jhz s GLU 320 Ca 0.21 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.00 1jhz s GLU 320 Cb -0.12 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 1jhz s GLU 320 CO -0.06 0.65 0.26 0.14 -0.54 0.00 0.00 175.26 175.71 1jhz s VAL 321 N -0.96 0.00 0.01 3.70 -7.23 0.11 -4.93 120.40 111.11 1jhz s VAL 321 Ca 0.16 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1jhz s VAL 321 Cb -0.11 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1jhz s VAL 321 CO 0.06 0.00 -0.02 -1.00 -0.31 0.00 0.00 175.10 173.82 1jhz s HIS 322 N -3.63 0.22 0.69 2.82 0.09 -1.26 -4.26 115.29 109.96 1jhz s HIS 322 Ca 0.39 -0.31 -0.11 0.00 -0.00 0.00 0.00 55.06 55.03 1jhz s HIS 322 Cb 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 32.58 32.47 1jhz s HIS 322 CO 0.22 -0.10 1.08 -1.25 -0.00 0.00 0.00 174.74 174.69 1jhz s PRO 323 N -0.85 2.99 -0.21 8.40 0.04 -1.26 -4.77 135.00 139.34 1jhz s PRO 323 Ca -0.08 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 61.33 1jhz s PRO 323 Cb -0.06 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1jhz s PRO 323 CO -0.00 -0.95 0.54 -0.98 0.04 0.00 0.00 177.00 175.64 1jhz s ARG 324 N -5.32 0.57 0.12 4.56 1.70 -1.20 -4.97 118.95 114.41 1jhz s ARG 324 Ca 0.58 0.91 -0.30 0.00 -0.47 0.00 0.00 55.73 56.45 1jhz s ARG 324 Cb -0.11 0.14 -0.07 0.00 -0.57 0.00 0.00 34.95 34.34 1jhz s ARG 324 CO 0.52 -0.13 1.18 -1.17 -1.08 0.00 0.00 175.30 174.63 1jhz s LEU 325 N 1.11 4.42 -0.30 -1.89 1.98 -1.26 -0.19 118.68 122.54 1jhz s LEU 325 Ca -0.07 2.11 0.00 0.00 -2.89 0.00 0.00 54.13 53.28 1jhz s LEU 325 Cb -0.06 -3.59 0.06 0.00 0.66 0.00 0.00 46.19 43.26 1jhz s LEU 325 CO -0.11 -0.39 -0.01 -0.63 -1.89 0.00 0.00 176.35 173.32 1jhz s ILE 326 N 0.46 2.70 -0.03 6.68 -1.09 0.39 -4.91 121.20 125.40 1jhz s ILE 326 Ca 0.55 -1.63 -0.28 0.00 -2.23 0.00 0.00 60.65 57.06 1jhz s ILE 326 Cb -0.31 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 1jhz s ILE 326 CO 0.33 -0.20 0.89 -1.61 -1.23 0.00 0.00 174.94 173.12 1jhz s GLU 327 N 1.16 4.51 0.00 2.79 2.02 -1.26 -2.13 118.70 125.79 1jhz s GLU 327 Ca -0.03 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.20 1jhz s GLU 327 Cb -0.20 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.57 1jhz s GLU 327 CO -0.03 -0.03 0.00 0.54 0.02 0.00 0.00 175.26 175.76 1jhz n ARG 328 N 3.92 0.00 -0.12 1.61 1.74 -1.26 -4.97 116.66 117.58 1jhz n ARG 328 Ca 0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 1jhz n ARG 328 Cb 0.51 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.06 1jhz n ARG 328 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1jhz n ARG 329 N 0.00 1.22 -0.10 5.56 3.00 0.16 -4.73 116.66 121.76 1jhz n ARG 329 Ca 0.00 -2.29 0.12 0.00 -0.01 0.00 0.00 57.85 55.66 1jhz n ARG 329 Cb 0.00 -1.33 0.16 0.00 0.00 0.00 0.00 32.46 31.29 1jhz n ARG 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1jhz n SER 330 N -1.18 3.21 -4.18 0.55 3.41 -1.00 -4.41 113.62 110.02 1jhz n SER 330 Ca 0.13 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.48 1jhz n SER 330 Cb 0.62 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 1jhz n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1jhz s VAL 331 N -1.68 1.65 0.39 -3.33 1.01 -1.26 -1.23 120.40 115.95 1jhz s VAL 331 Ca 0.33 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1jhz s VAL 331 Cb 0.21 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 1jhz s VAL 331 CO 0.30 0.47 0.02 0.00 0.00 0.00 0.00 175.10 175.89 1jhz s ALA 332 N 0.01 3.01 0.39 5.51 0.00 -1.26 -4.96 121.76 124.46 1jhz s ALA 332 Ca -0.05 -2.12 -0.27 0.00 0.00 0.00 0.00 51.96 49.52 1jhz s ALA 332 Cb -0.13 0.30 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 1jhz s ALA 332 CO 0.03 -0.17 1.37 -0.51 0.00 0.00 0.00 175.76 176.48 1jhz s ASP 333 N -3.66 6.35 0.34 0.00 1.01 -1.26 -4.90 116.67 114.55 1jhz s ASP 333 Ca 0.34 2.80 0.07 0.00 0.71 0.00 0.00 52.55 56.47 1jhz s ASP 333 Cb 0.09 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1jhz s ASP 333 CO 0.16 -0.84 0.46 -0.83 0.21 0.00 0.00 175.17 174.34 1jhz s GLY 334 N -0.50 1.63 0.66 0.21 0.00 0.15 -4.98 107.32 104.49 1jhz s GLY 334 Ca 0.55 -1.48 0.41 0.00 0.00 0.00 0.00 44.72 44.19 1jhz s GLY 334 CO 0.55 -1.39 2.31 -0.56 0.00 0.00 0.00 173.10 174.00 1jhz h PRO 335 N 0.90 0.00 -1.11 2.90 0.13 -1.85 -3.13 132.00 129.84 1jhz h PRO 335 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.20 1jhz h PRO 335 Cb 1.26 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.15 1jhz h PRO 335 CO 0.53 0.00 0.61 1.19 -0.23 0.00 0.00 178.00 180.10 1jhz n PHE 336 N -3.18 2.48 1.42 1.56 3.72 -0.03 -4.24 117.46 119.19 1jhz n PHE 336 Ca -0.03 -2.11 0.01 0.00 -0.05 0.00 0.00 57.45 55.28 1jhz n PHE 336 Cb 0.11 -1.04 0.05 0.00 -0.94 0.00 0.00 39.48 37.66 1jhz n PHE 336 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1jhz n ARG 337 N -0.58 1.32 -1.18 -1.08 1.74 -1.19 -4.31 116.66 111.39 1jhz n ARG 337 Ca 0.48 -0.39 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 1jhz n ARG 337 Cb 1.00 -1.22 -0.11 0.00 -1.02 0.00 0.00 32.46 31.11 1jhz n ARG 337 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1jhz n ASP 338 N -0.12 6.65 0.00 0.55 2.03 -1.26 -4.43 116.55 119.97 1jhz n ASP 338 Ca 0.04 -2.58 0.00 0.00 0.52 0.00 0.00 54.79 52.76 1jhz n ASP 338 Cb 0.17 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 1jhz n ASP 338 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jhz n TYR 339 N 2.75 0.00 0.00 -0.67 0.18 -1.26 -5.16 117.16 112.99 1jhz n TYR 339 Ca 0.57 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.35 1jhz n TYR 339 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1jhz n TYR 339 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1jhz n ARG 340 N 0.00 0.00 0.00 -3.48 1.85 -1.26 -5.10 116.66 108.67 1jhz n ARG 340 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.92 1jhz n ARG 340 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 1jhz n ARG 340 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49