#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htn n TYR 45 N 0.00 -1.32 -4.38 1.20 0.18 -1.26 -4.97 117.16 106.61 3htn n TYR 45 Ca 0.00 0.66 -0.20 0.00 1.88 0.00 0.00 57.90 60.25 3htn n TYR 45 Cb 0.00 -1.38 -0.10 0.00 -0.38 0.00 0.00 39.34 37.48 3htn n TYR 45 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3htn s SER 46 N -1.02 2.74 0.21 9.48 0.01 -0.30 -4.91 113.70 119.91 3htn s SER 46 Ca 0.36 -1.06 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 3htn s SER 46 Cb 0.10 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.20 3htn s SER 46 CO 0.66 -0.18 0.57 -0.72 0.41 0.00 0.00 173.24 173.98 3htn s TYR 47 N -2.92 -0.18 -0.03 2.43 1.13 -1.26 -0.96 117.35 115.56 3htn s TYR 47 Ca 0.25 -0.17 -0.01 0.00 -1.41 0.00 0.00 57.07 55.73 3htn s TYR 47 Cb -0.00 0.47 0.03 0.00 -1.10 0.00 0.00 41.96 41.36 3htn s TYR 47 CO 0.09 -0.97 0.03 0.21 -2.51 0.00 0.00 175.55 172.40 3htn s LYS 48 N -3.87 0.10 -0.12 -3.49 2.20 -0.31 -4.98 119.74 109.27 3htn s LYS 48 Ca 0.09 0.21 -0.23 0.00 -0.36 0.00 0.00 55.97 55.68 3htn s LYS 48 Cb -0.02 -0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 35.80 3htn s LYS 48 CO -0.02 -0.23 0.70 0.21 -0.36 0.00 0.00 175.35 175.65 3htn s LYS 49 N 1.51 4.36 -0.34 4.03 2.20 -1.26 -0.54 119.74 129.69 3htn s LYS 49 Ca -0.03 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 3htn s LYS 49 Cb -0.13 -3.50 0.11 0.00 -1.51 0.00 0.00 37.83 32.80 3htn s LYS 49 CO -0.03 -0.07 0.12 0.42 -0.36 0.00 0.00 175.35 175.43 3htn s ILE 50 N 1.29 1.17 0.00 5.43 1.01 0.14 -4.99 121.20 125.25 3htn s ILE 50 Ca 0.35 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 59.23 3htn s ILE 50 Cb -0.17 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.43 3htn s ILE 50 CO 0.15 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.98 3htn n GLY 51 N 4.48 4.06 0.22 6.18 0.00 -1.26 -1.39 105.19 117.48 3htn n GLY 51 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3htn n GLY 51 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3htn n ASN 52 N 7.21 0.66 -4.43 1.61 6.94 -1.26 -4.87 115.26 121.12 3htn n ASN 52 Ca 0.00 -1.66 -0.25 0.00 -0.02 0.00 0.00 54.58 52.64 3htn n ASN 52 Cb 0.00 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.26 3htn n ASN 52 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3htn s LYS 53 N -1.89 1.55 -0.07 -3.83 1.02 -0.49 -0.86 119.74 115.17 3htn s LYS 53 Ca 0.24 -1.60 0.04 0.00 0.02 0.00 0.00 55.97 54.66 3htn s LYS 53 Cb 0.12 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 3htn s LYS 53 CO 0.18 0.36 -0.19 0.71 -0.92 0.00 0.00 175.35 175.49 3htn s TYR 54 N -2.04 1.97 -0.29 3.18 2.02 0.80 -0.68 117.35 122.30 3htn s TYR 54 Ca 0.24 -0.71 -0.16 0.00 -0.37 0.00 0.00 57.07 56.07 3htn s TYR 54 Cb -0.06 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 3htn s TYR 54 CO 0.11 -0.29 0.40 0.42 -1.57 0.00 0.00 175.55 174.63 3htn s ILE 55 N 0.31 5.14 -0.17 2.71 -1.09 0.29 -0.69 121.20 127.71 3htn s ILE 55 Ca -0.12 0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.75 3htn s ILE 55 Cb -0.15 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3htn s ILE 55 CO 0.05 0.05 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.00 3htn s VAL 56 N 2.13 2.89 -0.36 2.92 1.01 0.11 -1.16 120.40 127.94 3htn s VAL 56 Ca 0.15 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3htn s VAL 56 Cb -0.16 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.03 3htn s VAL 56 CO 0.11 0.49 0.13 -0.55 0.00 0.00 0.00 175.10 175.28 3htn s SER 57 N 0.98 5.31 0.31 3.32 0.15 -0.13 -1.00 113.70 122.64 3htn s SER 57 Ca -0.02 -1.35 -0.27 0.00 0.70 0.00 0.00 55.95 55.02 3htn s SER 57 Cb -0.15 -1.86 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 3htn s SER 57 CO -0.02 -0.39 0.98 -0.63 1.20 0.00 0.00 173.24 174.39 3htn s ILE 58 N 1.35 4.01 0.56 6.45 1.01 -0.36 -1.15 121.20 133.06 3htn s ILE 58 Ca 0.00 1.76 -0.20 0.00 0.00 0.00 0.00 60.65 62.21 3htn s ILE 58 Cb -0.21 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3htn s ILE 58 CO 0.01 0.23 1.24 0.20 0.00 0.00 0.00 174.94 176.62 3htn s ASN 59 N -1.41 5.36 0.72 3.58 0.01 -1.26 -4.36 114.94 117.57 3htn s ASN 59 Ca 0.49 2.47 -0.15 0.00 -0.71 0.00 0.00 52.86 54.96 3htn s ASN 59 Cb -0.23 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 38.86 3htn s ASN 59 CO 0.28 -1.49 1.22 0.21 -1.51 0.00 0.00 177.10 175.81 3htn s ASN 60 N -1.39 4.27 -1.28 -1.22 2.47 -1.26 -3.27 114.94 113.26 3htn s ASN 60 Ca 0.74 2.38 0.00 0.00 0.42 0.00 0.00 52.86 56.40 3htn s ASN 60 Cb -0.33 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 36.88 3htn s ASN 60 CO 0.37 -2.22 0.00 1.41 -3.72 0.00 0.00 177.10 172.94 3htn n HIS 61 N -2.60 0.00 -4.06 0.43 8.25 -0.71 -4.98 115.22 111.54 3htn n HIS 61 Ca 0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.30 3htn n HIS 61 Cb 0.50 -2.37 -0.06 0.00 1.12 0.00 0.00 29.99 29.17 3htn n HIS 61 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3htn s THR 62 N -2.32 4.47 -0.32 1.59 2.01 -1.20 -4.78 115.64 115.09 3htn s THR 62 Ca 0.00 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 3htn s THR 62 Cb 0.00 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.33 3htn s THR 62 CO 0.00 0.06 0.94 -0.70 -0.69 0.00 0.00 174.62 174.23 3htn s GLU 63 N -2.57 3.99 0.25 4.92 -6.30 -1.26 -1.21 118.70 116.52 3htn s GLU 63 Ca 0.29 0.80 0.02 0.00 -2.50 0.00 0.00 54.97 53.58 3htn s GLU 63 Cb -0.12 -3.74 0.32 0.00 0.00 0.00 0.00 34.13 30.59 3htn s GLU 63 CO 0.22 -0.82 1.65 -0.84 0.02 0.00 0.00 175.26 175.49 3htn h ILE 64 N 5.69 1.30 -0.20 -3.70 3.07 -1.42 -1.15 117.51 121.10 3htn h ILE 64 Ca -0.22 -1.50 -0.03 0.00 1.55 0.00 0.00 64.86 64.66 3htn h ILE 64 Cb 1.08 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 3htn h ILE 64 CO 0.96 0.47 0.02 0.58 -1.05 0.00 0.00 178.15 179.13 3htn h VAL 65 N 0.38 1.24 -0.63 0.16 2.07 -1.88 0.69 116.25 118.28 3htn h VAL 65 Ca 0.04 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.80 3htn h VAL 65 Cb 0.83 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3htn h VAL 65 CO 0.07 0.24 0.37 0.50 0.02 0.00 0.00 177.57 178.77 3htn h LYS 66 N 0.12 0.69 -0.32 1.57 3.64 -1.88 -0.74 116.57 119.64 3htn h LYS 66 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3htn h LYS 66 Cb 0.35 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3htn h LYS 66 CO 0.01 0.46 0.18 0.00 -2.27 0.00 0.00 179.45 177.82 3htn h ALA 67 N 1.30 0.41 -0.63 5.00 0.00 -0.99 -0.45 119.26 123.90 3htn h ALA 67 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3htn h ALA 67 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3htn h ALA 67 CO -0.13 -0.06 0.22 -0.07 0.00 0.00 0.00 179.25 179.21 3htn h LEU 68 N 0.40 0.89 -0.65 0.00 3.38 -0.60 0.77 115.31 119.49 3htn h LEU 68 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3htn h LEU 68 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3htn h LEU 68 CO -0.02 0.84 0.40 0.78 0.09 0.00 0.00 178.44 180.53 3htn h ASN 69 N 0.89 0.77 -0.56 -0.43 2.35 -1.03 -1.32 115.58 116.24 3htn h ASN 69 Ca 0.21 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3htn h ASN 69 Cb 0.25 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3htn h ASN 69 CO -0.01 0.59 0.16 0.00 -1.65 0.00 0.00 177.43 176.52 3htn h ALA 70 N 1.21 0.74 -0.20 -0.83 0.00 -0.64 -1.16 119.26 118.38 3htn h ALA 70 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3htn h ALA 70 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3htn h ALA 70 CO -0.05 0.42 0.07 0.35 0.00 0.00 0.00 179.25 180.04 3htn h PHE 71 N 0.80 0.13 -0.68 0.00 3.57 -0.56 0.44 116.94 120.63 3htn h PHE 71 Ca 0.18 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 3htn h PHE 71 Cb 0.30 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3htn h PHE 71 CO 0.02 0.07 0.22 0.00 -2.23 0.00 0.00 178.31 176.38 3htn h LYS 73 N 1.01 0.56 -0.71 0.00 1.57 -1.05 -0.69 116.57 117.25 3htn h LYS 73 Ca 0.22 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3htn h LYS 73 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3htn h LYS 73 CO -0.01 0.68 0.40 1.49 -0.57 0.00 0.00 179.45 181.45 3htn h GLU 74 N 0.36 0.98 -0.02 3.15 4.81 -0.52 -2.77 114.58 120.57 3htn h GLU 74 Ca 0.09 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3htn h GLU 74 Cb 0.43 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3htn h GLU 74 CO 0.01 0.71 -0.03 1.63 -0.73 0.00 0.00 179.01 180.60 3htn n LYS 75 N -4.37 1.78 -3.63 1.92 4.76 -0.57 -4.97 118.16 113.08 3htn n LYS 75 Ca 0.07 -1.20 -0.24 0.00 -2.87 0.00 0.00 58.31 54.07 3htn n LYS 75 Cb 0.09 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.88 3htn n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3htn n GLY 76 N 1.24 -0.52 3.68 0.72 0.00 -0.57 -4.93 105.19 104.81 3htn n GLY 76 Ca 0.17 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 3htn n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htn s ILE 77 N -3.33 4.65 -0.03 -0.61 1.01 -0.37 -4.93 121.20 117.60 3htn s ILE 77 Ca 0.55 1.94 -0.21 0.00 0.00 0.00 0.00 60.65 62.93 3htn s ILE 77 Cb -0.25 -4.25 -0.29 0.00 0.01 0.00 0.00 42.46 37.69 3htn s ILE 77 CO 0.74 -0.04 0.97 -0.07 0.00 0.00 0.00 174.94 176.55 3htn h LEU 78 N 8.40 0.49 -7.55 2.97 3.38 -1.89 -3.47 115.31 117.63 3htn h LEU 78 Ca -0.29 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 56.82 3htn h LEU 78 Cb 1.13 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 3htn h LEU 78 CO 0.89 1.33 0.21 -0.94 0.09 0.00 0.00 178.44 180.02 3htn s SER 79 N -6.89 -0.40 0.00 -0.43 1.04 -1.22 -3.86 113.70 101.95 3htn s SER 79 Ca -0.13 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3htn s SER 79 Cb 0.02 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3htn s SER 79 CO 0.83 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 174.48 3htn n GLY 80 N -0.42 -1.25 3.27 7.32 0.00 -0.99 -0.87 105.19 112.25 3htn n GLY 80 Ca -0.10 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 3htn n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3htn s SER 81 N -4.00 2.27 -0.05 1.61 1.04 -0.73 -0.76 113.70 113.08 3htn s SER 81 Ca 0.00 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.64 3htn s SER 81 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.03 3htn s SER 81 CO 0.00 -0.09 -0.09 -0.63 0.98 0.00 0.00 173.24 173.41 3htn s ILE 82 N -2.00 0.89 -0.07 -1.02 1.01 -0.56 -0.95 121.20 118.51 3htn s ILE 82 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 3htn s ILE 82 Cb -0.06 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.60 3htn s ILE 82 CO 0.04 0.30 0.17 0.20 0.00 0.00 0.00 174.94 175.65 3htn s ASN 83 N 0.64 -0.17 0.00 3.58 0.01 -0.58 -1.24 114.94 117.18 3htn s ASN 83 Ca -0.12 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 3htn s ASN 83 Cb -0.14 0.33 0.00 0.00 0.41 0.00 0.00 41.25 41.85 3htn s ASN 83 CO 0.02 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.15 3htn n GLY 84 N 3.19 -1.04 3.31 0.66 0.00 -0.68 -0.27 105.19 110.37 3htn n GLY 84 Ca -0.15 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 3htn n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3htn s ILE 85 N -3.00 0.04 -4.61 -0.61 -4.36 -0.61 -1.46 121.20 106.59 3htn s ILE 85 Ca 0.00 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 3htn s ILE 85 Cb 0.00 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.56 3htn s ILE 85 CO 0.00 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.61 3htn n GLY 86 N -0.24 -1.49 3.15 6.27 0.00 -1.22 -0.75 105.19 110.90 3htn n GLY 86 Ca -0.03 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 3htn n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htn s ALA 87 N -1.08 1.24 0.09 4.61 0.00 -0.56 0.20 121.76 126.27 3htn s ALA 87 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3htn s ALA 87 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 3htn s ALA 87 CO 0.00 0.25 -0.05 0.96 0.00 0.00 0.00 175.76 176.92 3htn s ILE 88 N -0.76 0.53 -0.34 0.00 -4.36 -1.26 -0.85 121.20 114.15 3htn s ILE 88 Ca 0.03 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 3htn s ILE 88 Cb -0.08 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 41.98 3htn s ILE 88 CO 0.01 -0.88 0.49 0.61 0.24 0.00 0.00 174.94 175.41 3htn n GLY 89 N -0.01 -0.70 3.52 6.27 0.00 0.28 -4.34 105.19 110.21 3htn n GLY 89 Ca -0.12 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 3htn n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3htn s GLU 90 N -0.51 0.76 -0.09 1.61 2.12 -1.25 -2.32 118.70 119.02 3htn s GLU 90 Ca 0.03 0.78 -0.05 0.00 0.36 0.00 0.00 54.97 56.08 3htn s GLU 90 Cb 0.03 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.82 3htn s GLU 90 CO 0.06 -0.11 0.23 -1.17 -0.54 0.00 0.00 175.26 173.72 3htn s LEU 91 N 0.13 0.61 -0.18 2.70 2.96 -0.37 -1.27 118.68 123.26 3htn s LEU 91 Ca -0.02 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3htn s LEU 91 Cb -0.04 0.69 0.01 0.00 0.50 0.00 0.00 46.19 47.35 3htn s LEU 91 CO 0.02 -0.14 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.83 3htn s THR 92 N 1.01 2.26 0.12 3.68 2.01 0.43 -0.13 115.64 125.02 3htn s THR 92 Ca -0.07 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.12 3htn s THR 92 Cb -0.09 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 3htn s THR 92 CO -0.06 0.53 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.56 3htn s LEU 93 N 1.19 3.13 -0.02 4.42 1.43 -0.38 -1.05 118.68 127.40 3htn s LEU 93 Ca 0.02 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3htn s LEU 93 Cb -0.14 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3htn s LEU 93 CO -0.09 0.15 -0.25 -0.60 0.23 0.00 0.00 176.35 175.79 3htn s ARG 94 N -2.43 2.11 -0.20 1.70 3.52 -0.10 -1.19 118.95 122.36 3htn s ARG 94 Ca 0.23 -0.91 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 3htn s ARG 94 Cb -0.11 -2.01 0.04 0.00 -1.56 0.00 0.00 34.95 31.31 3htn s ARG 94 CO 0.15 0.53 -0.13 0.12 -0.81 0.00 0.00 175.30 175.17 3htn s PHE 95 N -0.56 2.62 -0.23 5.12 5.36 0.16 -3.61 117.98 126.84 3htn s PHE 95 Ca 0.09 -1.70 -0.18 0.00 -0.96 0.00 0.00 56.93 54.18 3htn s PHE 95 Cb -0.10 -1.74 -0.03 0.00 -0.34 0.00 0.00 43.02 40.80 3htn s PHE 95 CO -0.01 -0.77 0.50 0.12 -1.46 0.00 0.00 175.22 173.60 3htn s PHE 96 N 1.33 3.31 -0.41 10.12 5.36 -1.26 -0.56 117.98 135.87 3htn s PHE 96 Ca -0.01 0.67 -0.20 0.00 -0.96 0.00 0.00 56.93 56.44 3htn s PHE 96 Cb -0.16 -2.68 0.02 0.00 -0.34 0.00 0.00 43.02 39.86 3htn s PHE 96 CO -0.09 -0.19 0.60 1.21 -1.46 0.00 0.00 175.22 175.29 3htn s ASN 97 N 1.36 6.33 0.51 6.13 3.84 -1.26 -4.97 114.94 126.88 3htn s ASN 97 Ca 0.22 -0.24 0.34 0.00 0.21 0.00 0.00 52.86 53.39 3htn s ASN 97 Cb -0.15 -2.30 1.60 0.00 -0.55 0.00 0.00 41.25 39.84 3htn s ASN 97 CO 0.09 -0.68 2.02 -0.65 -2.79 0.00 0.00 177.10 175.09 3htn h PRO 98 N 8.72 0.00 -0.00 0.43 0.11 -1.96 -3.52 132.00 135.79 3htn h PRO 98 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3htn h PRO 98 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3htn h PRO 98 CO 0.85 0.00 -0.68 1.63 -0.21 0.00 0.00 178.00 179.60 3htn n LYS 99 N -2.85 1.82 0.00 1.05 4.01 -1.26 -5.07 118.16 115.87 3htn n LYS 99 Ca -0.00 -0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.67 3htn n LYS 99 Cb 0.19 -1.24 0.00 0.00 -0.51 0.00 0.00 35.03 33.47 3htn n LYS 99 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3htn n ASP 104 N -1.18 0.00 -4.71 4.39 5.68 0.28 -5.25 116.55 115.76 3htn n ASP 104 Ca 0.04 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.02 3htn n ASP 104 Cb 0.26 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.16 3htn n ASP 104 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3htn s ASP 105 N 0.00 5.20 -0.04 -1.12 -0.00 -1.26 0.38 116.67 119.83 3htn s ASP 105 Ca 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 52.55 52.44 3htn s ASP 105 Cb 0.00 -1.32 0.02 0.00 -0.00 0.00 0.00 42.92 41.62 3htn s ASP 105 CO 0.00 0.20 0.09 -0.75 -0.00 0.00 0.00 175.17 174.71 3htn s LYS 106 N -2.14 0.09 -0.15 8.23 2.20 -0.33 -4.99 119.74 122.64 3htn s LYS 106 Ca 0.25 0.17 -0.03 0.00 -0.36 0.00 0.00 55.97 56.00 3htn s LYS 106 Cb -0.12 -0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.16 3htn s LYS 106 CO 0.17 -0.05 -0.06 0.99 -0.36 0.00 0.00 175.35 176.04 3htn s THR 107 N 0.32 3.67 -0.16 3.43 2.01 -1.26 -1.25 115.64 122.40 3htn s THR 107 Ca -0.02 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 3htn s THR 107 Cb -0.03 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3htn s THR 107 CO -0.01 0.49 0.04 -0.36 -0.69 0.00 0.00 174.62 174.09 3htn s PHE 108 N 0.45 3.21 -0.44 4.92 0.40 0.81 -4.97 117.98 122.36 3htn s PHE 108 Ca -0.05 0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 3htn s PHE 108 Cb -0.15 -1.99 0.13 0.00 0.51 0.00 0.00 43.02 41.52 3htn s PHE 108 CO 0.03 0.21 0.23 1.03 0.70 0.00 0.00 175.22 177.41 3htn s ARG 109 N 0.07 1.38 -0.05 0.44 0.52 -1.26 -1.24 118.95 118.80 3htn s ARG 109 Ca 0.04 -2.05 -0.31 0.00 -0.52 0.00 0.00 55.73 52.89 3htn s ARG 109 Cb -0.13 -2.51 0.12 0.00 0.52 0.00 0.00 34.95 32.95 3htn s ARG 109 CO 0.01 -1.13 1.23 -1.83 0.02 0.00 0.00 175.30 173.60 3htn s GLU 110 N 0.34 0.44 0.73 3.54 -1.05 -0.98 -5.01 118.70 116.72 3htn s GLU 110 Ca 0.17 -0.23 -0.11 0.00 -0.15 0.00 0.00 54.97 54.65 3htn s GLU 110 Cb -0.24 0.16 0.03 0.00 -0.44 0.00 0.00 34.13 33.64 3htn s GLU 110 CO -0.01 -0.20 1.09 -1.14 0.95 0.00 0.00 175.26 175.94 3htn s GLN 111 N -2.50 2.66 -0.05 -4.83 2.00 -1.26 -3.96 119.66 111.71 3htn s GLN 111 Ca 0.13 0.60 0.02 0.00 -2.00 0.00 0.00 55.36 54.11 3htn s GLN 111 Cb 0.03 -1.99 0.02 0.00 0.80 0.00 0.00 33.01 31.87 3htn s GLN 111 CO -0.04 -1.21 -0.08 -1.21 -0.50 0.00 0.00 175.29 172.25 3htn s GLU 113 N -5.24 1.18 -0.56 1.67 0.41 -0.35 -4.16 118.70 111.65 3htn s GLU 113 Ca 0.59 -0.25 -0.28 0.00 -0.41 0.00 0.00 54.97 54.61 3htn s GLU 113 Cb -0.13 -1.06 0.03 0.00 -1.78 0.00 0.00 34.13 31.19 3htn s GLU 113 CO 0.53 -0.01 1.18 0.42 -0.49 0.00 0.00 175.26 176.89 3htn s ILE 114 N 0.71 4.05 0.12 -1.63 1.01 0.13 -0.18 121.20 125.41 3htn s ILE 114 Ca -0.12 0.95 0.10 0.00 0.00 0.00 0.00 60.65 61.58 3htn s ILE 114 Cb -0.14 -4.71 -0.11 0.00 0.01 0.00 0.00 42.46 37.51 3htn s ILE 114 CO 0.02 -1.29 1.41 0.77 0.00 0.00 0.00 174.94 175.85 3htn h SER 115 N 9.49 0.00 -3.58 3.58 4.64 -1.36 -3.23 113.55 123.08 3htn h SER 115 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3htn h SER 115 Cb 1.06 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.93 3htn h SER 115 CO 1.18 0.81 0.12 0.21 -0.87 0.00 0.00 176.83 178.28 3htn s ASN 116 N -6.69 -0.79 -0.12 4.97 2.47 -1.07 -4.88 114.94 108.83 3htn s ASN 116 Ca 0.01 1.42 0.02 0.00 0.42 0.00 0.00 52.86 54.73 3htn s ASN 116 Cb 0.10 1.40 0.01 0.00 -1.45 0.00 0.00 41.25 41.31 3htn s ASN 116 CO 0.79 -0.24 -0.19 -0.22 -3.72 0.00 0.00 177.10 173.52 3htn s LEU 117 N 0.81 1.94 -0.05 3.21 0.20 -0.53 -0.51 118.68 123.75 3htn s LEU 117 Ca -0.03 -0.51 -0.03 0.00 0.69 0.00 0.00 54.13 54.24 3htn s LEU 117 Cb -0.05 -1.27 0.02 0.00 -0.43 0.00 0.00 46.19 44.46 3htn s LEU 117 CO -0.07 0.07 0.12 0.28 -0.29 0.00 0.00 176.35 176.46 3htn s THR 118 N 0.78 -0.01 0.12 3.68 -1.32 -0.58 -1.69 115.64 116.63 3htn s THR 118 Ca -0.09 0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.31 3htn s THR 118 Cb -0.16 -0.18 0.04 0.00 -1.51 0.00 0.00 72.50 70.70 3htn s THR 118 CO 0.00 0.02 0.60 0.61 -2.21 0.00 0.00 174.62 173.65 3htn n GLY 119 N 3.36 0.94 3.20 6.08 0.00 -0.37 -1.26 105.19 117.14 3htn n GLY 119 Ca -0.16 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 3htn n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htn s ASN 120 N -2.43 0.78 -0.03 1.61 2.20 -0.25 -1.49 114.94 115.33 3htn s ASN 120 Ca 0.13 -1.20 0.06 0.00 -0.94 0.00 0.00 52.86 50.91 3htn s ASN 120 Cb -0.02 0.21 -0.01 0.00 -2.00 0.00 0.00 41.25 39.42 3htn s ASN 120 CO 0.04 -0.65 -0.22 -0.63 -2.94 0.00 0.00 177.10 172.69 3htn s ILE 121 N -3.85 1.76 0.00 0.54 1.01 0.06 -1.66 121.20 119.06 3htn s ILE 121 Ca 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3htn s ILE 121 Cb 0.07 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3htn s ILE 121 CO 0.03 0.50 0.00 -1.54 0.00 0.00 0.00 174.94 173.93 3htn n SER 122 N 2.75 0.00 0.00 3.58 3.41 -0.41 -2.35 113.62 120.60 3htn n SER 122 Ca -0.16 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 3htn n SER 122 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3htn n SER 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3htn n SER 123 N -0.46 0.00 0.00 4.04 3.41 -0.44 -0.93 113.62 119.24 3htn n SER 123 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3htn n SER 123 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3htn n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3htn n ASN 125 N 0.00 0.00 0.00 4.04 4.13 -1.26 -2.98 115.26 119.19 3htn n ASN 125 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3htn n ASN 125 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3htn n ASN 125 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3htn n GLU 126 N 0.00 -0.06 -3.34 3.52 1.02 -1.26 -4.99 120.64 115.53 3htn n GLU 126 Ca 0.00 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 3htn n GLU 126 Cb 0.00 -3.68 -0.06 0.00 -0.02 0.00 0.00 31.44 27.68 3htn n GLU 126 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3htn s GLN 127 N -0.61 4.26 0.17 3.49 -0.21 -1.26 -5.01 119.66 120.48 3htn s GLN 127 Ca 0.00 0.48 -0.33 0.00 0.02 0.00 0.00 55.36 55.53 3htn s GLN 127 Cb 0.00 -3.38 -0.15 0.00 1.00 0.00 0.00 33.01 30.48 3htn s GLN 127 CO 0.00 0.29 1.29 0.28 -2.12 0.00 0.00 175.29 175.03 3htn n VAL 128 N 3.17 0.65 -3.89 1.09 0.31 -1.26 -4.28 118.33 114.12 3htn n VAL 128 Ca -0.08 -0.16 -0.28 0.00 -0.01 0.00 0.00 64.34 63.80 3htn n VAL 128 Cb 0.52 -1.05 -0.16 0.00 -0.91 0.00 0.00 33.84 32.24 3htn n VAL 128 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3htn s TYR 129 N 0.07 1.70 -0.11 3.52 6.14 -0.10 -4.92 117.35 123.64 3htn s TYR 129 Ca 0.75 -1.08 -0.05 0.00 0.64 0.00 0.00 57.07 57.32 3htn s TYR 129 Cb -0.81 -1.32 -0.04 0.00 0.42 0.00 0.00 41.96 40.22 3htn s TYR 129 CO 0.49 -0.61 0.09 -0.51 0.64 0.00 0.00 175.55 175.65 3htn s LEU 130 N 1.63 4.11 -0.26 6.97 1.43 -1.26 -1.29 118.68 130.02 3htn s LEU 130 Ca 0.01 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 3htn s LEU 130 Cb -0.15 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.15 3htn s LEU 130 CO -0.08 0.39 -0.02 -2.28 0.23 0.00 0.00 176.35 174.59 3htn s HIS 131 N -0.91 2.44 -0.07 0.29 2.46 -0.66 -5.01 115.29 113.82 3htn s HIS 131 Ca 0.14 -1.88 0.03 0.00 0.47 0.00 0.00 55.06 53.82 3htn s HIS 131 Cb -0.12 -1.75 0.01 0.00 -0.13 0.00 0.00 32.58 30.59 3htn s HIS 131 CO 0.03 -0.80 -0.17 -0.51 -2.47 0.00 0.00 174.74 170.82 3htn s LEU 132 N 1.38 1.84 0.34 8.88 1.43 -1.26 -1.09 118.68 130.20 3htn s LEU 132 Ca -0.02 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 3htn s LEU 132 Cb -0.19 -1.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 3htn s LEU 132 CO -0.09 0.10 0.04 -1.00 0.23 0.00 0.00 176.35 175.63 3htn s HIS 133 N 0.46 2.58 -0.02 0.29 3.76 -0.39 -0.93 115.29 121.05 3htn s HIS 133 Ca -0.15 -0.43 -0.19 0.00 -0.15 0.00 0.00 55.06 54.14 3htn s HIS 133 Cb -0.16 -1.53 0.04 0.00 1.11 0.00 0.00 32.58 32.03 3htn s HIS 133 CO 0.05 0.44 0.42 -1.50 -0.85 0.00 0.00 174.74 173.30 3htn s ILE 134 N -2.50 0.04 -0.07 0.60 2.07 -0.55 -1.53 121.20 119.26 3htn s ILE 134 Ca 0.35 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 3htn s ILE 134 Cb -0.00 -0.76 0.01 0.00 0.13 0.00 0.00 42.46 41.84 3htn s ILE 134 CO 0.20 -0.19 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.02 3htn s THR 135 N -1.43 1.20 0.17 4.00 2.01 0.33 -1.68 115.64 120.24 3htn s THR 135 Ca -0.12 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 61.45 3htn s THR 135 Cb -0.03 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 3htn s THR 135 CO 0.05 0.37 -0.16 0.68 -0.69 0.00 0.00 174.62 174.87 3htn s VAL 136 N 0.71 1.69 -0.07 3.82 -7.23 -0.24 -1.02 120.40 118.07 3htn s VAL 136 Ca -0.13 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 3htn s VAL 136 Cb -0.16 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 3htn s VAL 136 CO 0.03 -0.43 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.46 3htn s GLY 137 N -2.84 1.63 0.70 2.32 0.00 0.74 -1.01 107.32 108.87 3htn s GLY 137 Ca 0.17 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.98 3htn s GLY 137 CO 0.06 -0.64 0.97 0.50 0.00 0.00 0.00 173.10 173.99 3htn s ARG 138 N -0.65 1.75 0.44 2.90 0.52 -0.15 -1.21 118.95 122.55 3htn s ARG 138 Ca 0.10 -1.21 0.31 0.00 -0.52 0.00 0.00 55.73 54.41 3htn s ARG 138 Cb -0.11 -2.38 1.45 0.00 0.52 0.00 0.00 34.95 34.43 3htn s ARG 138 CO 0.01 -1.37 1.92 0.66 0.02 0.00 0.00 175.30 176.54 3htn h SER 139 N -0.43 0.00 -0.62 0.23 4.64 -1.89 0.74 113.55 116.21 3htn h SER 139 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3htn h SER 139 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3htn h SER 139 CO 0.40 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.46 3htn n ASP 140 N -2.66 3.67 0.00 4.97 5.75 -1.26 -4.95 116.55 122.06 3htn n ASP 140 Ca -0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 3htn n ASP 140 Cb 0.17 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 3htn n ASP 140 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3htn n TYR 141 N 1.26 0.00 -2.01 2.11 4.01 0.25 -5.00 117.16 117.78 3htn n TYR 141 Ca 0.22 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.61 3htn n TYR 141 Cb 0.62 -0.50 0.03 0.00 -0.31 0.00 0.00 39.34 39.17 3htn n TYR 141 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3htn s SER 142 N -2.80 5.27 -0.07 7.72 1.04 -1.26 -4.60 113.70 119.00 3htn s SER 142 Ca 0.00 2.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.66 3htn s SER 142 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 3htn s SER 142 CO 0.00 -1.53 0.06 0.00 0.98 0.00 0.00 173.24 172.75 3htn s ALA 143 N -1.79 3.51 0.11 5.32 0.00 -1.26 -0.98 121.76 126.67 3htn s ALA 143 Ca 0.74 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.99 3htn s ALA 143 Cb -0.27 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3htn s ALA 143 CO 0.33 0.63 -0.12 -0.51 0.00 0.00 0.00 175.76 176.09 3htn s LEU 144 N -1.18 2.94 -0.05 0.00 1.43 -0.18 -4.98 118.68 116.66 3htn s LEU 144 Ca 0.17 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 3htn s LEU 144 Cb -0.12 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3htn s LEU 144 CO 0.06 0.18 0.39 0.00 0.23 0.00 0.00 176.35 177.21 3htn s ALA 145 N -1.19 -0.99 0.00 4.21 0.00 -1.26 -1.07 121.76 121.46 3htn s ALA 145 Ca 0.20 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.84 3htn s ALA 145 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.89 3htn s ALA 145 CO 0.13 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3htn n GLY 146 N 1.61 -0.85 3.65 0.00 0.00 -0.68 -5.02 105.19 103.90 3htn n GLY 146 Ca -0.19 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3htn n GLY 146 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3htn s HIS 147 N -3.00 3.30 -0.05 1.61 5.65 -1.24 -1.48 115.29 120.08 3htn s HIS 147 Ca 0.00 1.21 -0.30 0.00 0.25 0.00 0.00 55.06 56.22 3htn s HIS 147 Cb 0.00 -3.15 -0.02 0.00 -1.18 0.00 0.00 32.58 28.23 3htn s HIS 147 CO 0.00 -0.45 1.05 -1.17 -0.65 0.00 0.00 174.74 173.52 3htn s LEU 148 N 2.99 4.30 -0.19 8.88 2.96 -0.11 -0.93 118.68 136.58 3htn s LEU 148 Ca 0.38 1.66 -0.04 0.00 -0.22 0.00 0.00 54.13 55.90 3htn s LEU 148 Cb -0.15 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 3htn s LEU 148 CO 0.08 -0.42 -0.21 0.18 -1.32 0.00 0.00 176.35 174.65 3htn n LEU 149 N 4.66 2.15 -3.65 -0.68 4.77 -0.21 -4.68 117.00 119.35 3htn n LEU 149 Ca 0.08 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 3htn n LEU 149 Cb 0.49 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 3htn n LEU 149 CO 0.53 0.60 0.22 -0.55 -1.33 0.00 0.00 177.39 176.85 3htn s SER 150 N -6.27 -0.43 -0.19 -1.43 0.15 -1.06 -4.83 113.70 99.65 3htn s SER 150 Ca -0.26 0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.69 3htn s SER 150 Cb 0.08 0.50 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 3htn s SER 150 CO 0.38 -0.48 0.49 0.00 1.20 0.00 0.00 173.24 174.83 3htn s ALA 151 N -1.08 -1.23 -0.27 5.45 0.00 -1.26 -0.43 121.76 122.95 3htn s ALA 151 Ca -0.11 1.43 -0.09 0.00 0.00 0.00 0.00 51.96 53.19 3htn s ALA 151 Cb -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3htn s ALA 151 CO 0.06 -0.24 0.13 0.42 0.00 0.00 0.00 175.76 176.13 3htn s ILE 152 N 0.38 4.80 0.33 0.00 -1.09 -0.40 -0.92 121.20 124.30 3htn s ILE 152 Ca -0.01 -0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.10 3htn s ILE 152 Cb -0.04 -3.27 -0.10 0.00 -1.58 0.00 0.00 42.46 37.46 3htn s ILE 152 CO -0.01 0.29 1.31 -1.58 -1.23 0.00 0.00 174.94 173.72 3htn s GLN 153 N 1.68 4.35 -0.43 2.79 0.74 -0.35 -0.55 119.66 127.89 3htn s GLN 153 Ca 0.07 2.22 0.06 0.00 0.05 0.00 0.00 55.36 57.76 3htn s GLN 153 Cb -0.16 -3.07 0.21 0.00 1.10 0.00 0.00 33.01 31.09 3htn s GLN 153 CO 0.07 -0.20 0.53 -1.71 -0.55 0.00 0.00 175.29 173.43 3htn n ASN 154 N 0.90 -0.90 0.00 6.67 5.15 -0.03 -1.73 115.26 125.32 3htn n ASN 154 Ca 0.00 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 3htn n ASN 154 Cb 0.42 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 3htn n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3htn n GLY 155 N 2.15 0.52 3.96 8.20 0.00 -1.25 -4.21 105.19 114.56 3htn n GLY 155 Ca 0.22 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 3htn n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htn s ALA 156 N -1.00 3.82 -0.28 4.61 0.00 -1.26 -4.53 121.76 123.11 3htn s ALA 156 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3htn s ALA 156 Cb 0.00 -2.08 0.16 0.00 0.00 0.00 0.00 23.12 21.21 3htn s ALA 156 CO 0.00 -0.33 0.44 0.20 0.00 0.00 0.00 175.76 176.08 3htn s GLY 157 N -4.21 -0.68 -0.27 0.00 0.00 -1.26 -1.49 107.32 99.41 3htn s GLY 157 Ca 0.48 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.79 3htn s GLY 157 CO 0.37 3.10 -0.01 -0.54 0.00 0.00 0.00 173.10 176.01 3htn s GLU 158 N 2.61 1.53 0.01 2.90 2.02 0.07 -1.22 118.70 126.62 3htn s GLU 158 Ca 0.11 -1.25 0.05 0.00 0.02 0.00 0.00 54.97 53.90 3htn s GLU 158 Cb -0.13 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 3htn s GLU 158 CO -0.26 -0.73 -0.16 -0.06 0.02 0.00 0.00 175.26 174.07 3htn s PHE 159 N 1.27 1.42 -0.22 1.61 0.08 -0.18 -1.57 117.98 120.40 3htn s PHE 159 Ca -0.00 -0.31 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 3htn s PHE 159 Cb -0.19 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 3htn s PHE 159 CO -0.09 0.02 0.03 0.08 -0.10 0.00 0.00 175.22 175.16 3htn s VAL 160 N -0.59 4.13 -0.27 -0.44 1.01 0.63 0.06 120.40 124.93 3htn s VAL 160 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 3htn s VAL 160 Cb -0.07 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.43 3htn s VAL 160 CO 0.00 0.39 -0.01 -0.69 0.00 0.00 0.00 175.10 174.80 3htn s VAL 161 N 1.26 3.26 -0.15 2.92 1.01 0.14 -1.53 120.40 127.31 3htn s VAL 161 Ca 0.04 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 3htn s VAL 161 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3htn s VAL 161 CO 0.02 0.12 0.43 -0.70 0.00 0.00 0.00 175.10 174.97 3htn s GLU 162 N 1.37 4.29 -0.31 2.72 2.12 -0.12 -0.14 118.70 128.62 3htn s GLU 162 Ca 0.00 0.33 -0.13 0.00 0.36 0.00 0.00 54.97 55.53 3htn s GLU 162 Cb -0.17 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 3htn s GLU 162 CO -0.02 0.12 0.28 0.34 -0.54 0.00 0.00 175.26 175.44 3htn s ASP 163 N 0.70 6.11 0.15 -1.70 2.15 -0.04 -1.77 116.67 122.27 3htn s ASP 163 Ca 0.23 -0.15 0.26 0.00 0.43 0.00 0.00 52.55 53.31 3htn s ASP 163 Cb -0.15 -2.16 0.68 0.00 -0.30 0.00 0.00 42.92 40.99 3htn s ASP 163 CO 0.08 -0.21 1.62 -1.22 -0.17 0.00 0.00 175.17 175.27 3htn n TYR 164 N 5.21 0.66 -2.90 -5.34 4.01 -0.05 -4.84 117.16 113.91 3htn n TYR 164 Ca -0.11 0.19 -0.21 0.00 -0.16 0.00 0.00 57.90 57.60 3htn n TYR 164 Cb 0.50 -0.76 0.02 0.00 -0.31 0.00 0.00 39.34 38.79 3htn n TYR 164 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3htn n SER 165 N -2.09 -5.54 -3.83 7.72 7.64 -1.26 -4.97 113.62 111.30 3htn n SER 165 Ca 0.05 -0.21 -0.13 0.00 1.01 0.00 0.00 58.87 59.59 3htn n SER 165 Cb 0.42 -4.53 -0.15 0.00 -1.01 0.00 0.00 64.21 58.94 3htn n SER 165 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3htn s GLU 166 N -5.57 -0.02 0.13 1.43 0.41 -1.26 -5.03 118.70 108.79 3htn s GLU 166 Ca 0.23 0.09 -0.31 0.00 -0.41 0.00 0.00 54.97 54.57 3htn s GLU 166 Cb -0.11 -0.11 -0.08 0.00 -1.78 0.00 0.00 34.13 32.05 3htn s GLU 166 CO 0.29 -0.07 1.43 0.50 -0.49 0.00 0.00 175.26 176.91 3htn s ARG 167 N 0.48 4.30 -0.09 1.61 3.52 -1.26 -3.40 118.95 124.11 3htn s ARG 167 Ca -0.04 2.14 -0.02 0.00 -0.13 0.00 0.00 55.73 57.68 3htn s ARG 167 Cb -0.06 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.14 3htn s ARG 167 CO -0.01 -0.48 0.03 0.42 -0.81 0.00 0.00 175.30 174.45 3htn s ILE 168 N 1.12 0.19 0.39 4.11 1.01 -1.26 -5.03 121.20 121.73 3htn s ILE 168 Ca 0.66 0.10 0.08 0.00 0.00 0.00 0.00 60.65 61.48 3htn s ILE 168 Cb -0.38 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 3htn s ILE 168 CO 0.30 0.11 0.35 -0.44 0.00 0.00 0.00 174.94 175.27 3htn s SER 169 N 2.04 5.12 0.17 3.58 0.01 -1.26 -1.33 113.70 122.03 3htn s SER 169 Ca 0.04 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 56.69 3htn s SER 169 Cb -0.13 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 3htn s SER 169 CO -0.05 -0.56 -0.13 -0.13 0.41 0.00 0.00 173.24 172.78 3htn s ARG 170 N -4.09 1.17 -0.06 12.44 0.52 -1.16 -1.18 118.95 126.59 3htn s ARG 170 Ca 0.46 -1.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 3htn s ARG 170 Cb -0.04 -0.88 0.01 0.00 0.52 0.00 0.00 34.95 34.57 3htn s ARG 170 CO 0.27 0.14 -0.11 0.99 0.02 0.00 0.00 175.30 176.62 3htn s THR 171 N -2.98 1.00 0.08 0.02 2.01 0.16 -4.80 115.64 111.13 3htn s THR 171 Ca 0.18 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 3htn s THR 171 Cb -0.00 -0.92 -0.09 0.00 0.01 0.00 0.00 72.50 71.50 3htn s THR 171 CO 0.04 0.32 1.67 -0.47 -0.69 0.00 0.00 174.62 175.49 3htn s TYR 172 N 0.67 2.43 -0.43 4.92 5.04 -1.26 -1.58 117.35 127.13 3htn s TYR 172 Ca -0.13 0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 54.65 3htn s TYR 172 Cb -0.15 -3.99 0.05 0.00 0.35 0.00 0.00 41.96 38.22 3htn s TYR 172 CO 0.03 -3.98 0.31 1.21 -1.34 0.00 0.00 175.55 171.79 3htn s ASN 173 N 2.36 6.00 0.51 4.32 3.84 0.26 -4.95 114.94 127.28 3htn s ASN 173 Ca 0.75 -1.15 0.30 0.00 0.21 0.00 0.00 52.86 52.97 3htn s ASN 173 Cb -0.41 -2.12 1.23 0.00 -0.55 0.00 0.00 41.25 39.40 3htn s ASN 173 CO 0.33 -0.52 1.94 1.55 -2.79 0.00 0.00 177.10 177.60 3htn h PRO 174 N 8.62 0.00 -0.49 0.43 0.13 -1.94 0.20 132.00 138.95 3htn h PRO 174 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 3htn h PRO 174 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3htn h PRO 174 CO 0.78 0.08 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.17 3htn h ASP 175 N 0.00 0.79 0.33 1.44 3.32 -1.96 -3.28 116.42 117.06 3htn h ASP 175 Ca -0.00 -0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.63 3htn h ASP 175 Cb 0.58 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3htn h ASP 175 CO 0.01 0.87 -1.86 0.18 -1.72 0.00 0.00 179.24 176.72 3htn n LEU 176 N -4.20 0.43 -0.40 1.55 4.77 -0.98 -4.99 117.00 113.17 3htn n LEU 176 Ca 0.02 0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 56.16 3htn n LEU 176 Cb 0.32 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3htn n LEU 176 CO 0.42 0.25 -0.05 0.61 -1.33 0.00 0.00 177.39 177.30 3htn n GLY 177 N 1.50 0.34 3.15 -0.72 0.00 0.65 -5.01 105.19 105.11 3htn n GLY 177 Ca -0.17 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 3htn n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3htn s LEU 178 N -1.04 2.29 -0.42 0.99 1.43 -1.17 -4.97 118.68 115.79 3htn s LEU 178 Ca 0.00 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 3htn s LEU 178 Cb 0.00 -0.42 0.02 0.00 0.03 0.00 0.00 46.19 45.82 3htn s LEU 178 CO 0.00 -0.13 0.56 0.20 0.23 0.00 0.00 176.35 177.21 3htn s ASN 179 N -1.80 6.28 -0.05 2.29 0.01 -1.26 -0.58 114.94 119.84 3htn s ASN 179 Ca -0.03 -0.37 -0.00 0.00 -0.71 0.00 0.00 52.86 51.75 3htn s ASN 179 Cb -0.09 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 3htn s ASN 179 CO 0.02 -0.66 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.31 3htn s ILE 180 N 2.53 4.18 0.23 0.60 -1.09 -0.62 -4.84 121.20 122.19 3htn s ILE 180 Ca 0.19 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 3htn s ILE 180 Cb -0.15 -2.80 -0.15 0.00 -1.58 0.00 0.00 42.46 37.78 3htn s ILE 180 CO 0.16 0.51 1.15 -1.22 -1.23 0.00 0.00 174.94 174.31 3htn n TYR 181 N 1.83 1.45 -3.61 3.97 4.01 -1.26 -0.66 117.16 122.88 3htn n TYR 181 Ca -0.17 0.64 -0.29 0.00 -0.16 0.00 0.00 57.90 57.92 3htn n TYR 181 Cb 0.53 -2.30 -0.13 0.00 -0.31 0.00 0.00 39.34 37.13 3htn n TYR 181 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3htn s ASP 182 N -0.16 3.49 0.16 7.72 -1.08 -0.32 -4.73 116.67 121.75 3htn s ASP 182 Ca 0.67 -2.12 0.25 0.00 -0.52 0.00 0.00 52.55 50.82 3htn s ASP 182 Cb -0.76 -0.71 0.92 0.00 -1.46 0.00 0.00 42.92 40.91 3htn s ASP 182 CO 0.55 -0.33 1.75 0.49 0.52 0.00 0.00 175.17 178.15 3htn n PHE 183 N 4.17 0.64 0.42 -5.34 3.72 -1.26 -3.18 117.46 116.63 3htn n PHE 183 Ca 0.06 0.21 0.12 0.00 -0.05 0.00 0.00 57.45 57.78 3htn n PHE 183 Cb 0.38 -0.84 0.07 0.00 -0.94 0.00 0.00 39.48 38.15 3htn n PHE 183 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3htn n GLU 184 N -2.04 0.39 0.00 -1.08 -0.58 -1.26 -4.98 120.64 111.09 3htn n GLU 184 Ca 0.05 0.06 0.15 0.00 -0.42 0.00 0.00 57.16 57.00 3htn n GLU 184 Cb 0.33 -1.70 0.66 0.00 -0.57 0.00 0.00 31.44 30.17 3htn n GLU 184 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54