#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r30 s MET 59 N 1.07 0.41 0.16 0.00 0.23 0.45 -1.06 119.30 120.56 2r30 s MET 59 Ca -0.04 -0.64 -0.01 0.00 -1.03 0.00 0.00 55.69 53.98 2r30 s MET 59 Cb -0.20 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 2r30 s MET 59 CO -0.05 -0.08 0.07 0.00 -2.03 0.00 0.00 175.02 172.93 2r30 s ALA 60 N -1.82 1.01 -0.30 3.16 0.00 -0.91 -0.04 121.76 122.87 2r30 s ALA 60 Ca -0.12 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 2r30 s ALA 60 Cb -0.07 0.98 0.17 0.00 0.00 0.00 0.00 23.12 24.20 2r30 s ALA 60 CO -0.02 -0.50 0.88 0.21 0.00 0.00 0.00 175.76 176.33 2r30 s LYS 61 N -4.07 0.36 -0.18 0.00 2.20 -0.74 -1.18 119.74 116.14 2r30 s LYS 61 Ca 0.28 0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 56.46 2r30 s LYS 61 Cb 0.07 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.80 2r30 s LYS 61 CO 0.05 -0.26 0.56 0.12 -0.36 0.00 0.00 175.35 175.46 2r30 s PHE 62 N 2.74 3.41 0.00 4.03 5.36 -0.43 -2.63 117.98 130.46 2r30 s PHE 62 Ca 0.03 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 2r30 s PHE 62 Cb -0.10 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 2r30 s PHE 62 CO -0.17 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 2r30 n GLY 63 N 3.69 -0.43 3.98 13.12 0.00 -1.05 -2.16 105.19 122.34 2r30 n GLY 63 Ca -0.04 -1.82 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 2r30 n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r30 s PRO 64 N -1.06 1.39 0.36 1.61 0.04 -1.25 -4.83 135.00 131.26 2r30 s PRO 64 Ca 0.00 -0.98 -0.28 0.00 0.04 0.00 0.00 61.00 59.78 2r30 s PRO 64 Cb 0.00 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 2r30 s PRO 64 CO 0.00 -1.71 1.49 1.28 0.04 0.00 0.00 177.00 178.10 2r30 n LEU 65 N -3.07 4.66 -0.26 -3.56 4.77 -0.97 -0.69 117.00 117.87 2r30 n LEU 65 Ca 0.15 1.22 0.07 0.00 -0.03 0.00 0.00 56.01 57.42 2r30 n LEU 65 Cb 0.60 -1.61 0.31 0.00 -2.33 0.00 0.00 43.42 40.39 2r30 n LEU 65 CO 0.43 0.12 0.71 -0.81 -1.33 0.00 0.00 177.39 176.51 2r30 n PRO 66 N 0.68 1.34 -3.00 3.23 -0.04 -1.26 -4.68 135.00 131.26 2r30 n PRO 66 Ca 0.02 -0.52 -0.21 0.00 -0.04 0.00 0.00 63.50 62.75 2r30 n PRO 66 Cb 0.38 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 2r30 n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r30 s SER 67 N -1.34 5.73 0.00 3.54 0.15 0.14 -5.11 113.70 116.81 2r30 s SER 67 Ca 0.22 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2r30 s SER 67 Cb 0.11 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2r30 s SER 67 CO 0.17 -0.75 0.00 0.29 1.20 0.00 0.00 173.24 174.15 2r30 n LYS 68 N -2.04 0.99 -2.00 5.44 5.02 -1.26 -4.32 118.16 119.98 2r30 n LYS 68 Ca 0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2r30 n LYS 68 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.56 2r30 n LYS 68 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2r30 s TRP 69 N 3.85 3.11 0.05 2.13 0.23 -1.26 -2.53 118.94 124.53 2r30 s TRP 69 Ca 0.00 0.73 0.05 0.00 -2.03 0.00 0.00 56.10 54.85 2r30 s TRP 69 Cb 0.00 -3.86 -0.03 0.00 0.03 0.00 0.00 33.47 29.62 2r30 s TRP 69 CO 0.00 -3.12 -0.13 -0.65 0.96 0.00 0.00 176.95 174.01 2r30 s GLN 70 N 1.07 0.83 0.04 4.98 -0.21 -1.08 -5.00 119.66 120.29 2r30 s GLN 70 Ca 0.68 -0.84 0.02 0.00 0.02 0.00 0.00 55.36 55.23 2r30 s GLN 70 Cb -0.42 -0.82 -0.02 0.00 1.00 0.00 0.00 33.01 32.75 2r30 s GLN 70 CO 0.31 0.19 -0.06 -1.64 -2.12 0.00 0.00 175.29 171.97 2r30 s MET 71 N -1.45 0.48 -0.11 2.91 -1.94 -1.26 -1.79 119.30 116.14 2r30 s MET 71 Ca -0.01 -0.73 -0.04 0.00 -1.71 0.00 0.00 55.69 53.19 2r30 s MET 71 Cb -0.09 -0.18 0.06 0.00 2.01 0.00 0.00 34.83 36.63 2r30 s MET 71 CO 0.02 0.02 0.23 0.00 -0.01 0.00 0.00 175.02 175.27 2r30 s ALA 72 N -1.48 -0.42 0.15 3.03 0.00 0.95 -4.99 121.76 119.00 2r30 s ALA 72 Ca -0.11 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 2r30 s ALA 72 Cb -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2r30 s ALA 72 CO -0.00 -0.59 0.22 -1.13 0.00 0.00 0.00 175.76 174.25 2r30 n SER 73 N 5.28 -0.61 -3.07 0.00 3.41 -1.25 -0.42 113.62 116.96 2r30 n SER 73 Ca -0.07 -1.81 -0.10 0.00 -0.26 0.00 0.00 58.87 56.64 2r30 n SER 73 Cb 0.50 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 2r30 n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r30 n SER 74 N -1.88 1.55 -4.73 4.04 3.41 -1.25 -4.87 113.62 109.89 2r30 n SER 74 Ca 0.00 -1.70 -0.35 0.00 -0.26 0.00 0.00 58.87 56.56 2r30 n SER 74 Cb 0.25 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 2r30 n SER 74 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2r30 s GLU 75 N -2.87 4.21 0.65 4.33 -6.30 -1.26 -3.11 118.70 114.35 2r30 s GLU 75 Ca 0.13 -0.12 -0.09 0.00 -2.50 0.00 0.00 54.97 52.40 2r30 s GLU 75 Cb -0.01 -3.42 0.01 0.00 0.00 0.00 0.00 34.13 30.71 2r30 s GLU 75 CO 0.08 0.27 1.01 -1.25 0.02 0.00 0.00 175.26 175.40 2r30 s PRO 76 N 0.41 2.86 0.46 4.30 0.05 -1.26 -5.11 135.00 136.71 2r30 s PRO 76 Ca 0.11 0.23 -0.21 0.00 0.05 0.00 0.00 61.00 61.17 2r30 s PRO 76 Cb -0.12 -2.14 -0.09 0.00 0.05 0.00 0.00 34.50 32.21 2r30 s PRO 76 CO -0.00 -0.90 1.02 -2.14 0.05 0.00 0.00 177.00 175.03 2r30 s PRO 77 N -5.19 3.97 0.22 0.56 0.02 -1.18 -4.94 135.00 128.46 2r30 s PRO 77 Ca 0.56 1.34 0.16 0.00 0.02 0.00 0.00 61.00 63.09 2r30 s PRO 77 Cb -0.11 -2.21 0.02 0.00 0.02 0.00 0.00 34.50 32.22 2r30 s PRO 77 CO 0.49 -0.29 1.26 0.00 -0.33 0.00 0.00 177.00 178.13 2r30 s VAL 79 N -2.98 0.49 -0.27 0.00 -7.23 -1.26 0.43 120.40 109.57 2r30 s VAL 79 Ca 0.02 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.99 2r30 s VAL 79 Cb 0.08 -2.47 0.08 0.00 0.56 0.00 0.00 36.38 34.63 2r30 s VAL 79 CO 0.76 0.00 0.70 0.21 -0.31 0.00 0.00 175.10 176.46 2r30 s ASN 80 N -3.48 -0.85 0.26 4.85 3.04 0.62 -4.83 114.94 114.54 2r30 s ASN 80 Ca 0.31 1.48 -0.30 0.00 0.04 0.00 0.00 52.86 54.39 2r30 s ASN 80 Cb 0.04 1.42 -0.14 0.00 -1.54 0.00 0.00 41.25 41.04 2r30 s ASN 80 CO 0.17 -0.24 1.30 0.29 -3.04 0.00 0.00 177.10 175.58 2r30 n LYS 81 N 3.56 1.85 -0.06 0.43 4.01 -1.26 -0.29 118.16 126.40 2r30 n LYS 81 Ca -0.17 0.66 -0.08 0.00 -0.51 0.00 0.00 58.31 58.21 2r30 n LYS 81 Cb 0.57 -2.24 -0.08 0.00 -0.51 0.00 0.00 35.03 32.76 2r30 n LYS 81 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2r30 n VAL 82 N 1.35 0.82 0.00 -0.18 0.31 -0.80 -4.75 118.33 115.08 2r30 n VAL 82 Ca 0.10 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2r30 n VAL 82 Cb 0.31 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2r30 n VAL 82 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r30 n SER 83 N -2.62 0.00 -4.62 4.52 3.41 -1.03 -5.01 113.62 108.26 2r30 n SER 83 Ca -0.22 0.00 -0.66 0.00 -0.26 0.00 0.00 58.87 57.73 2r30 n SER 83 Cb 0.84 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 2r30 n SER 83 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r30 n ASP 84 N 0.00 1.16 0.00 4.04 9.92 -1.26 0.28 116.55 130.69 2r30 n ASP 84 Ca 0.00 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 2r30 n ASP 84 Cb 0.00 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 2r30 n ASP 84 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2r30 n TRP 85 N 4.07 0.00 -4.76 1.24 7.02 -1.26 -4.95 117.44 118.80 2r30 n TRP 85 Ca 0.31 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.47 2r30 n TRP 85 Cb -0.06 -0.05 -0.12 0.00 -2.42 0.00 0.00 31.31 28.66 2r30 n TRP 85 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2r30 s LYS 86 N 0.00 2.49 0.00 -0.99 2.20 0.14 -3.37 119.74 120.21 2r30 s LYS 86 Ca 0.00 -0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 54.84 2r30 s LYS 86 Cb 0.00 -2.40 -0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2r30 s LYS 86 CO 0.00 0.62 0.09 -1.17 -0.36 0.00 0.00 175.35 174.52 2r30 s LEU 87 N -0.93 1.75 -0.02 5.43 2.96 -0.97 -1.90 118.68 124.99 2r30 s LEU 87 Ca 0.13 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2r30 s LEU 87 Cb -0.11 0.50 -0.03 0.00 0.50 0.00 0.00 46.19 47.05 2r30 s LEU 87 CO 0.02 -0.33 -0.19 -0.70 -1.32 0.00 0.00 176.35 173.84 2r30 s GLU 88 N -1.31 2.29 -0.23 1.98 2.12 0.60 -1.70 118.70 122.44 2r30 s GLU 88 Ca -0.14 -0.83 -0.17 0.00 0.36 0.00 0.00 54.97 54.19 2r30 s GLU 88 Cb -0.08 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 2r30 s GLU 88 CO 0.01 0.59 0.45 0.42 -0.54 0.00 0.00 175.26 176.18 2r30 s ILE 89 N -0.74 5.14 -0.55 -3.70 -1.09 0.28 -0.28 121.20 120.26 2r30 s ILE 89 Ca 0.12 0.77 0.10 0.00 -2.23 0.00 0.00 60.65 59.41 2r30 s ILE 89 Cb -0.10 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 36.91 2r30 s ILE 89 CO 0.01 0.17 0.46 0.18 -1.23 0.00 0.00 174.94 174.53 2r30 n LEU 90 N 5.04 0.59 -3.89 2.97 4.77 0.17 0.67 117.00 127.33 2r30 n LEU 90 Ca -0.06 -0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 55.17 2r30 n LEU 90 Cb 0.50 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 2r30 n LEU 90 CO 0.40 0.14 -0.41 -1.10 -1.33 0.00 0.00 177.39 175.09 2r30 s GLN 91 N -1.87 0.87 0.50 3.23 -0.21 -0.48 -4.83 119.66 116.87 2r30 s GLN 91 Ca 0.05 -0.10 -0.23 0.00 0.02 0.00 0.00 55.36 55.09 2r30 s GLN 91 Cb 0.08 -0.91 -0.07 0.00 1.00 0.00 0.00 33.01 33.12 2r30 s GLN 91 CO 0.39 -0.11 1.37 -0.80 -2.12 0.00 0.00 175.29 174.02 2r30 s ASN 92 N 1.05 5.62 0.00 5.90 0.01 -1.26 -4.64 114.94 121.63 2r30 s ASN 92 Ca -0.09 2.78 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2r30 s ASN 92 Cb -0.14 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.88 2r30 s ASN 92 CO -0.01 -1.33 0.00 0.61 -1.51 0.00 0.00 177.10 174.86 2r30 n GLY 93 N 0.65 -1.88 3.49 0.66 0.00 -0.69 -4.83 105.19 102.59 2r30 n GLY 93 Ca 0.08 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2r30 n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r30 s LEU 94 N 0.00 4.71 -0.16 0.99 2.96 -0.84 -1.61 118.68 124.73 2r30 s LEU 94 Ca 0.00 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2r30 s LEU 94 Cb 0.00 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 2r30 s LEU 94 CO 0.00 -0.75 -0.11 -0.31 -1.32 0.00 0.00 176.35 173.86 2r30 s TYR 95 N 2.58 2.86 -0.22 5.38 1.51 0.17 0.21 117.35 129.84 2r30 s TYR 95 Ca 0.18 -0.74 -0.24 0.00 -1.01 0.00 0.00 57.07 55.26 2r30 s TYR 95 Cb -0.16 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2r30 s TYR 95 CO 0.16 -0.31 0.81 -1.17 -1.11 0.00 0.00 175.55 173.93 2r30 s LEU 96 N 0.66 4.11 0.30 -1.29 2.96 -0.47 0.35 118.68 125.30 2r30 s LEU 96 Ca -0.06 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 2r30 s LEU 96 Cb -0.15 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2r30 s LEU 96 CO 0.02 -0.47 0.52 -0.63 -1.32 0.00 0.00 176.35 174.47 2r30 s ILE 97 N 2.60 5.11 0.21 6.68 1.01 0.70 -1.27 121.20 136.24 2r30 s ILE 97 Ca 0.35 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 2r30 s ILE 97 Cb -0.16 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.56 2r30 s ILE 97 CO 0.09 -0.42 0.66 -0.72 0.00 0.00 0.00 174.94 174.55 2r30 s TYR 98 N -2.16 -0.37 0.00 3.97 -0.85 -0.20 -1.59 117.35 116.15 2r30 s TYR 98 Ca 0.41 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 57.00 2r30 s TYR 98 Cb -0.10 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.87 2r30 s TYR 98 CO 0.33 -1.03 0.00 0.41 -1.52 0.00 0.00 175.55 173.74 2r30 n GLY 99 N -0.42 2.51 2.93 5.49 0.00 -0.51 0.11 105.19 115.30 2r30 n GLY 99 Ca -0.11 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 2r30 n GLY 99 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r30 s GLN 100 N -2.01 0.17 -0.29 1.61 -2.07 -0.93 0.59 119.66 116.73 2r30 s GLN 100 Ca 0.00 -0.27 -0.05 0.00 -1.82 0.00 0.00 55.36 53.23 2r30 s GLN 100 Cb 0.00 -0.01 0.02 0.00 -1.09 0.00 0.00 33.01 31.93 2r30 s GLN 100 CO 0.00 -0.01 0.04 0.08 -1.32 0.00 0.00 175.29 174.08 2r30 s VAL 101 N -0.59 3.52 -0.45 3.63 1.01 0.17 -2.29 120.40 125.40 2r30 s VAL 101 Ca -0.06 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2r30 s VAL 101 Cb -0.04 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2r30 s VAL 101 CO -0.00 0.05 0.44 0.00 0.00 0.00 0.00 175.10 175.59 2r30 s ALA 102 N 1.41 3.47 0.62 5.51 0.00 -1.26 -0.34 121.76 131.17 2r30 s ALA 102 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 2r30 s ALA 102 Cb -0.18 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2r30 s ALA 102 CO 0.00 -1.71 1.31 -2.14 0.00 0.00 0.00 175.76 173.23 2r30 s PRO 103 N 2.02 2.69 0.01 0.00 0.02 -1.26 -1.41 135.00 137.06 2r30 s PRO 103 Ca 0.09 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.96 2r30 s PRO 103 Cb -0.20 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 2r30 s PRO 103 CO 0.10 -1.51 0.79 1.21 -0.33 0.00 0.00 177.00 177.27 2r30 s ASN 104 N -1.29 7.18 0.09 2.53 2.47 0.28 -4.48 114.94 121.72 2r30 s ASN 104 Ca 0.80 1.42 -0.25 0.00 0.42 0.00 0.00 52.86 55.25 2r30 s ASN 104 Cb -0.38 -2.47 -0.14 0.00 -1.45 0.00 0.00 41.25 36.81 2r30 s ASN 104 CO 0.42 -0.07 1.71 0.00 -3.72 0.00 0.00 177.10 175.43 2r30 h ALA 105 N 6.19 -0.18 0.00 1.71 0.00 -1.93 -3.13 119.26 121.92 2r30 h ALA 105 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r30 h ALA 105 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2r30 h ALA 105 CO 0.73 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2r30 h ALA 106 N 0.68 1.00 -0.90 0.00 0.00 -1.94 -3.47 119.26 114.62 2r30 h ALA 106 Ca -0.00 0.00 -0.81 0.00 0.00 0.00 0.00 54.91 54.10 2r30 h ALA 106 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2r30 h ALA 106 CO -0.00 0.00 0.93 0.98 0.00 0.00 0.00 179.25 181.16 2r30 n TYR 107 N -2.33 1.68 -3.20 0.00 4.19 -1.19 -4.91 117.16 111.41 2r30 n TYR 107 Ca 0.04 0.87 -0.23 0.00 3.31 0.00 0.00 57.90 61.89 2r30 n TYR 107 Cb 0.36 -2.32 -0.07 0.00 0.49 0.00 0.00 39.34 37.80 2r30 n TYR 107 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2r30 n ASN 108 N 5.50 -0.33 -4.03 2.98 5.15 -1.26 -5.10 115.26 118.18 2r30 n ASN 108 Ca 0.36 -2.66 -0.24 0.00 -0.60 0.00 0.00 54.58 51.44 2r30 n ASN 108 Cb 0.01 -0.37 -0.04 0.00 -0.53 0.00 0.00 39.78 38.85 2r30 n ASN 108 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2r30 n ASP 109 N 1.84 2.97 0.05 1.20 8.00 -1.26 -5.07 116.55 124.28 2r30 n ASP 109 Ca 0.22 -2.64 -0.20 0.00 0.71 0.00 0.00 54.79 52.88 2r30 n ASP 109 Cb 0.53 0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 2r30 n ASP 109 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2r30 h VAL 110 N 1.12 1.41 -1.80 2.53 2.07 -2.06 -3.46 116.25 116.07 2r30 h VAL 110 Ca -0.31 -2.38 -0.66 0.00 0.82 0.00 0.00 66.70 64.16 2r30 h VAL 110 Cb 0.96 2.88 0.06 0.00 -1.52 0.00 0.00 31.29 33.66 2r30 h VAL 110 CO 0.51 0.70 0.45 0.00 0.02 0.00 0.00 177.57 179.25 2r30 n ALA 111 N -2.65 -0.70 -1.47 1.67 0.00 -1.26 -4.92 120.51 111.19 2r30 n ALA 111 Ca -0.13 0.50 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2r30 n ALA 111 Cb 0.84 -2.09 0.07 0.00 0.00 0.00 0.00 19.45 18.26 2r30 n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r30 s PRO 112 N 0.35 2.51 -0.19 0.00 0.04 -1.26 -4.93 135.00 131.51 2r30 s PRO 112 Ca 0.82 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 2r30 s PRO 112 Cb -0.91 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2r30 s PRO 112 CO 0.47 -1.52 1.12 0.12 0.04 0.00 0.00 177.00 177.23 2r30 s PHE 113 N -2.06 3.19 -0.28 0.56 5.36 -1.26 -4.74 117.98 118.74 2r30 s PHE 113 Ca 0.72 1.32 -0.17 0.00 -0.96 0.00 0.00 56.93 57.83 2r30 s PHE 113 Cb -0.26 -3.35 0.08 0.00 -0.34 0.00 0.00 43.02 39.16 2r30 s PHE 113 CO 0.42 -0.89 0.70 -2.00 -1.46 0.00 0.00 175.22 171.99 2r30 s GLU 114 N 3.16 0.72 -0.07 10.12 2.12 -1.26 -4.75 118.70 128.73 2r30 s GLU 114 Ca 0.48 1.18 0.02 0.00 0.36 0.00 0.00 54.97 57.02 2r30 s GLU 114 Cb -0.18 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.37 2r30 s GLU 114 CO 0.10 -0.14 -0.13 0.08 -0.54 0.00 0.00 175.26 174.63 2r30 s VAL 115 N 1.44 3.13 -0.10 3.70 1.01 -0.46 -1.67 120.40 127.45 2r30 s VAL 115 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2r30 s VAL 115 Cb -0.05 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2r30 s VAL 115 CO -0.17 0.57 -0.19 -0.13 0.00 0.00 0.00 175.10 175.19 2r30 s ARG 116 N -0.44 2.55 -0.21 2.72 0.52 -0.79 0.67 118.95 123.97 2r30 s ARG 116 Ca 0.05 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 2r30 s ARG 116 Cb -0.12 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2r30 s ARG 116 CO 0.02 0.06 0.24 -1.17 0.02 0.00 0.00 175.30 174.47 2r30 s LEU 117 N 0.64 4.16 -0.09 2.53 2.96 0.48 -0.76 118.68 128.62 2r30 s LEU 117 Ca -0.13 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2r30 s LEU 117 Cb -0.16 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2r30 s LEU 117 CO 0.04 0.05 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.78 2r30 s TYR 118 N 0.91 3.08 -0.47 5.38 1.51 0.25 0.19 117.35 128.19 2r30 s TYR 118 Ca 0.12 0.09 -0.13 0.00 -1.01 0.00 0.00 57.07 56.15 2r30 s TYR 118 Cb -0.13 -1.78 0.10 0.00 -0.11 0.00 0.00 41.96 40.03 2r30 s TYR 118 CO 0.04 0.38 0.37 0.21 -1.11 0.00 0.00 175.55 175.44 2r30 s LYS 119 N -0.73 2.78 7.97 -0.62 2.20 0.17 -1.04 119.74 130.47 2r30 s LYS 119 Ca 0.11 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 2r30 s LYS 119 Cb -0.11 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 2r30 s LYS 119 CO 0.02 -1.11 0.00 0.09 -0.36 0.00 0.00 175.35 173.99 2r30 n ASN 120 N 5.08 0.00 -0.49 1.43 3.02 0.22 -2.07 115.26 122.45 2r30 n ASN 120 Ca -0.11 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.55 2r30 n ASN 120 Cb 0.42 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.68 2r30 n ASN 120 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r30 n LYS 121 N 13.79 1.24 -3.74 3.52 5.02 -1.26 -4.84 118.16 131.89 2r30 n LYS 121 Ca 0.00 -0.98 -0.35 0.00 -2.02 0.00 0.00 58.31 54.96 2r30 n LYS 121 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 2r30 n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r30 s ASP 122 N -2.43 6.15 0.06 4.39 1.01 -0.88 -5.06 116.67 119.90 2r30 s ASP 122 Ca 0.21 0.20 -0.30 0.00 0.71 0.00 0.00 52.55 53.36 2r30 s ASP 122 Cb 0.19 -2.08 -0.09 0.00 1.01 0.00 0.00 42.92 41.94 2r30 s ASP 122 CO 0.54 0.16 1.85 -0.32 0.21 0.00 0.00 175.17 177.61 2r30 s MET 123 N 0.47 4.15 -0.00 8.23 -2.45 -1.26 0.41 119.30 128.84 2r30 s MET 123 Ca 0.08 2.53 0.15 0.00 -1.25 0.00 0.00 55.69 57.19 2r30 s MET 123 Cb -0.11 -3.90 -0.17 0.00 1.25 0.00 0.00 34.83 31.89 2r30 s MET 123 CO -0.01 -0.88 0.59 0.44 1.05 0.00 0.00 175.02 176.21 2r30 n ILE 124 N 5.19 0.00 -3.60 10.11 -5.35 0.13 -4.84 119.36 121.00 2r30 n ILE 124 Ca 0.18 -0.18 -0.15 0.00 -0.27 0.00 0.00 62.75 62.34 2r30 n ILE 124 Cb 0.40 0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 2r30 n ILE 124 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2r30 s GLN 125 N -2.50 0.89 -0.02 6.28 0.74 -0.83 -4.98 119.66 119.25 2r30 s GLN 125 Ca 0.04 0.82 0.07 0.00 0.05 0.00 0.00 55.36 56.33 2r30 s GLN 125 Cb 0.11 0.43 -0.02 0.00 1.10 0.00 0.00 33.01 34.63 2r30 s GLN 125 CO 0.61 -0.15 -0.21 0.99 -0.55 0.00 0.00 175.29 175.97 2r30 s THR 126 N 0.00 1.69 -0.23 -0.34 2.01 -1.26 -0.38 115.64 117.13 2r30 s THR 126 Ca -0.03 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2r30 s THR 126 Cb -0.04 -1.41 0.05 0.00 0.01 0.00 0.00 72.50 71.12 2r30 s THR 126 CO 0.03 0.48 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.57 2r30 s LEU 127 N -0.49 2.85 -0.13 4.42 1.43 0.21 -4.96 118.68 122.01 2r30 s LEU 127 Ca 0.08 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 2r30 s LEU 127 Cb -0.08 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 2r30 s LEU 127 CO -0.01 -0.16 -0.11 0.41 0.23 0.00 0.00 176.35 176.71 2r30 n THR 128 N 4.55 0.77 -1.66 5.49 -1.04 -1.26 -1.36 114.28 119.77 2r30 n THR 128 Ca -0.15 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.11 2r30 n THR 128 Cb 0.45 -0.97 -0.04 0.00 -1.82 0.00 0.00 70.33 67.95 2r30 n THR 128 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2r30 n ASN 129 N -2.87 3.75 -1.44 8.00 2.85 -1.26 -4.78 115.26 119.52 2r30 n ASN 129 Ca -0.23 0.89 0.09 0.00 -0.11 0.00 0.00 54.58 55.21 2r30 n ASN 129 Cb 0.76 -1.45 0.33 0.00 1.24 0.00 0.00 39.78 40.66 2r30 n ASN 129 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2r30 n LYS 130 N 7.23 3.54 0.00 1.20 2.85 -1.26 -4.44 118.16 127.28 2r30 n LYS 130 Ca 0.22 -2.80 0.00 0.00 -1.05 0.00 0.00 58.31 54.68 2r30 n LYS 130 Cb 0.35 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2r30 n LYS 130 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2r30 n SER 131 N 0.99 3.01 -4.69 -5.58 3.41 -1.26 -4.79 113.62 104.71 2r30 n SER 131 Ca 0.24 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 2r30 n SER 131 Cb 0.83 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 2r30 n SER 131 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r30 s LYS 132 N -1.69 4.33 -0.26 4.33 3.01 -1.26 -4.87 119.74 123.32 2r30 s LYS 132 Ca 0.00 1.77 -0.36 0.00 -1.01 0.00 0.00 55.97 56.37 2r30 s LYS 132 Cb 0.00 -3.57 -0.12 0.00 -1.01 0.00 0.00 37.83 33.13 2r30 s LYS 132 CO 0.00 -0.50 2.00 -0.89 0.51 0.00 0.00 175.35 176.47 2r30 n ILE 133 N 4.65 0.33 -4.14 2.17 5.41 -1.26 -4.55 119.36 121.97 2r30 n ILE 133 Ca 0.12 -0.17 -0.27 0.00 1.00 0.00 0.00 62.75 63.42 2r30 n ILE 133 Cb 0.45 -1.64 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 2r30 n ILE 133 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2r30 s GLN 134 N 4.99 2.61 0.06 0.38 -0.21 0.54 -4.90 119.66 123.13 2r30 s GLN 134 Ca 1.02 -0.96 -0.19 0.00 0.02 0.00 0.00 55.36 55.24 2r30 s GLN 134 Cb -0.84 -2.50 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 2r30 s GLN 134 CO 0.53 0.49 0.57 -0.80 -2.12 0.00 0.00 175.29 173.96 2r30 s ASN 135 N -2.85 7.04 0.12 5.90 -0.87 -1.26 0.41 114.94 123.43 2r30 s ASN 135 Ca 0.28 1.24 0.09 0.00 -1.57 0.00 0.00 52.86 52.90 2r30 s ASN 135 Cb -0.10 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.25 38.73 2r30 s ASN 135 CO 0.20 0.24 -0.20 0.68 -2.57 0.00 0.00 177.10 175.46 2r30 s VAL 136 N -0.93 2.73 -1.67 1.60 -7.23 0.20 -4.90 120.40 110.20 2r30 s VAL 136 Ca 0.29 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2r30 s VAL 136 Cb -0.19 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2r30 s VAL 136 CO 0.19 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2r30 n GLY 137 N 0.84 0.47 0.00 2.32 0.00 -1.26 -1.42 105.19 106.13 2r30 n GLY 137 Ca -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2r30 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r30 n GLY 138 N 0.00 2.38 3.63 -0.02 0.00 -0.62 -4.90 105.19 105.67 2r30 n GLY 138 Ca 0.00 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2r30 n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r30 s THR 139 N -1.71 5.15 -0.03 2.61 2.01 -1.26 -0.22 115.64 122.20 2r30 s THR 139 Ca 0.00 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2r30 s THR 139 Cb 0.00 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2r30 s THR 139 CO 0.00 0.17 0.01 -0.31 -0.69 0.00 0.00 174.62 173.80 2r30 s TYR 140 N 1.86 0.26 -0.48 4.92 2.02 0.15 -4.98 117.35 121.11 2r30 s TYR 140 Ca 0.18 0.02 -0.24 0.00 -0.37 0.00 0.00 57.07 56.67 2r30 s TYR 140 Cb -0.15 -0.37 0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2r30 s TYR 140 CO 0.09 -0.12 0.86 -2.00 -1.57 0.00 0.00 175.55 172.81 2r30 s GLU 141 N 1.00 3.42 0.27 -0.62 2.12 -1.26 0.45 118.70 124.07 2r30 s GLU 141 Ca -0.10 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.24 2r30 s GLU 141 Cb -0.13 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 2r30 s GLU 141 CO -0.02 -1.23 0.07 -0.51 -0.54 0.00 0.00 175.26 173.03 2r30 s LEU 142 N 3.55 3.39 0.30 2.70 1.43 -0.63 -4.94 118.68 124.49 2r30 s LEU 142 Ca 0.32 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2r30 s LEU 142 Cb -0.12 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2r30 s LEU 142 CO 0.23 -0.03 -0.09 -1.00 0.23 0.00 0.00 176.35 175.69 2r30 s HIS 143 N -2.27 2.14 0.32 0.29 3.76 -1.26 -1.71 115.29 116.56 2r30 s HIS 143 Ca 0.32 -0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 2r30 s HIS 143 Cb -0.07 -1.17 -0.12 0.00 1.11 0.00 0.00 32.58 32.33 2r30 s HIS 143 CO 0.22 0.45 1.44 0.28 -0.85 0.00 0.00 174.74 176.27 2r30 n VAL 144 N -0.65 1.53 0.00 -0.90 0.31 -1.26 -1.19 118.33 116.17 2r30 n VAL 144 Ca -0.05 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2r30 n VAL 144 Cb 0.63 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2r30 n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r30 n GLY 145 N 1.35 2.26 3.72 2.92 0.00 0.21 -4.99 105.19 110.67 2r30 n GLY 145 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2r30 n GLY 145 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r30 n ASP 146 N 0.00 3.91 -4.91 1.61 9.92 -0.33 -4.69 116.55 122.06 2r30 n ASP 146 Ca 0.00 1.09 -0.20 0.00 -0.53 0.00 0.00 54.79 55.15 2r30 n ASP 146 Cb 0.00 -1.57 -0.02 0.00 -0.64 0.00 0.00 41.12 38.89 2r30 n ASP 146 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2r30 s THR 147 N 0.79 3.56 -0.05 -3.53 -4.23 -1.26 0.98 115.64 111.90 2r30 s THR 147 Ca 0.72 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.98 2r30 s THR 147 Cb -0.51 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.13 2r30 s THR 147 CO 0.38 -0.13 0.13 -0.63 -0.54 0.00 0.00 174.62 173.82 2r30 s ILE 148 N -2.29 -0.02 -0.13 2.99 -1.09 -0.69 0.71 121.20 120.68 2r30 s ILE 148 Ca 0.44 0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 58.88 2r30 s ILE 148 Cb -0.07 -0.20 0.06 0.00 -1.58 0.00 0.00 42.46 40.66 2r30 s ILE 148 CO 0.29 0.03 0.30 -0.62 -1.23 0.00 0.00 174.94 173.71 2r30 s ASP 149 N 0.53 -0.21 -0.19 3.58 -1.08 -0.20 -2.30 116.67 116.81 2r30 s ASP 149 Ca -0.04 0.65 -0.13 0.00 -0.52 0.00 0.00 52.55 52.52 2r30 s ASP 149 Cb -0.05 0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 41.97 2r30 s ASP 149 CO -0.02 -0.19 0.26 -0.22 0.52 0.00 0.00 175.17 175.51 2r30 s LEU 150 N 1.60 4.20 -0.30 -1.34 2.96 -1.22 0.86 118.68 125.45 2r30 s LEU 150 Ca -0.07 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2r30 s LEU 150 Cb -0.10 -2.30 0.10 0.00 0.50 0.00 0.00 46.19 44.39 2r30 s LEU 150 CO -0.10 0.08 0.12 -0.63 -1.32 0.00 0.00 176.35 174.50 2r30 s ILE 151 N 0.67 0.36 0.15 6.68 -1.09 0.07 -4.89 121.20 123.14 2r30 s ILE 151 Ca 0.14 -1.05 -0.24 0.00 -2.23 0.00 0.00 60.65 57.27 2r30 s ILE 151 Cb -0.13 -1.29 -0.08 0.00 -1.58 0.00 0.00 42.46 39.39 2r30 s ILE 151 CO 0.03 -0.70 0.74 -0.36 -1.23 0.00 0.00 174.94 173.42 2r30 s PHE 152 N 1.88 3.89 0.07 3.97 0.08 -1.26 -1.88 117.98 124.73 2r30 s PHE 152 Ca 0.09 1.57 -0.32 0.00 0.12 0.00 0.00 56.93 58.39 2r30 s PHE 152 Cb -0.17 -2.72 -0.16 0.00 -0.57 0.00 0.00 43.02 39.41 2r30 s PHE 152 CO -0.32 0.53 1.50 -0.91 -0.10 0.00 0.00 175.22 175.92 2r30 h ASN 153 N 4.33 -1.21 -1.96 1.36 4.21 -1.64 -3.41 115.58 117.27 2r30 h ASN 153 Ca -0.48 0.09 -0.44 0.00 1.21 0.00 0.00 56.30 56.68 2r30 h ASN 153 Cb 1.21 0.38 0.04 0.00 -1.12 0.00 0.00 38.32 38.83 2r30 h ASN 153 CO 0.65 -0.62 -0.09 -0.55 -1.29 0.00 0.00 177.43 175.53 2r30 s SER 154 N -4.05 5.23 0.06 5.81 0.15 -1.26 -5.01 113.70 114.62 2r30 s SER 154 Ca -0.16 -0.27 0.13 0.00 0.70 0.00 0.00 55.95 56.34 2r30 s SER 154 Cb 0.03 -0.55 -0.17 0.00 -1.71 0.00 0.00 66.02 63.62 2r30 s SER 154 CO 0.53 -1.16 0.95 -0.33 1.20 0.00 0.00 173.24 174.43 2r30 h GLU 155 N 0.16 0.00 -0.68 5.44 4.39 -1.99 -3.34 114.58 118.56 2r30 h GLU 155 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2r30 h GLU 155 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2r30 h GLU 155 CO 0.47 0.57 0.00 0.72 -1.16 0.00 0.00 179.01 179.61 2r30 n HIS 156 N -3.10 0.99 0.48 4.33 8.25 -1.26 -3.68 115.22 121.23 2r30 n HIS 156 Ca -0.09 -0.36 0.13 0.00 -0.26 0.00 0.00 57.72 57.14 2r30 n HIS 156 Cb 0.94 -0.24 0.32 0.00 1.12 0.00 0.00 29.99 32.12 2r30 n HIS 156 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2r30 h GLN 157 N 2.23 0.00 -5.40 -0.41 4.20 -1.95 -3.43 115.11 110.36 2r30 h GLN 157 Ca 0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2r30 h GLN 157 Cb 1.11 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.68 2r30 h GLN 157 CO 0.20 0.00 -0.78 0.08 -0.67 0.00 0.00 178.83 177.66 2r30 s VAL 158 N -3.14 1.16 -0.57 -0.54 1.01 -1.24 -0.55 120.40 116.52 2r30 s VAL 158 Ca 0.09 -1.36 -0.20 0.00 0.00 0.00 0.00 61.98 60.52 2r30 s VAL 158 Cb 0.10 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.42 2r30 s VAL 158 CO 0.63 -0.24 0.73 -0.76 0.00 0.00 0.00 175.10 175.46 2r30 s LEU 159 N -1.82 5.07 0.39 3.92 1.43 -0.50 -4.57 118.68 122.60 2r30 s LEU 159 Ca -0.00 -1.17 0.26 0.00 -1.03 0.00 0.00 54.13 52.19 2r30 s LEU 159 Cb -0.09 -2.38 0.78 0.00 0.03 0.00 0.00 46.19 44.52 2r30 s LEU 159 CO 0.02 -1.10 1.75 0.11 0.23 0.00 0.00 176.35 177.37 2r30 h LYS 160 N 9.19 0.00 0.00 1.70 1.57 -1.88 -0.83 116.57 126.32 2r30 h LYS 160 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2r30 h LYS 160 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2r30 h LYS 160 CO 1.07 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 178.24 2r30 n ASN 161 N -2.80 0.00 -0.54 0.86 5.15 -1.26 -2.30 115.26 114.36 2r30 n ASN 161 Ca 0.03 -0.49 -0.00 0.00 -0.60 0.00 0.00 54.58 53.52 2r30 n ASN 161 Cb 0.41 -0.05 -0.00 0.00 -0.53 0.00 0.00 39.78 39.62 2r30 n ASN 161 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2r30 n ASN 162 N -1.05 -0.04 -4.22 1.20 2.85 -0.64 -4.69 115.26 108.69 2r30 n ASN 162 Ca 0.13 -1.23 -0.20 0.00 -0.11 0.00 0.00 54.58 53.18 2r30 n ASN 162 Cb 0.08 -0.02 -0.12 0.00 1.24 0.00 0.00 39.78 40.96 2r30 n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2r30 s THR 163 N 0.00 1.33 -0.98 -0.44 2.01 -0.41 -4.27 115.64 112.87 2r30 s THR 163 Ca 0.00 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.55 2r30 s THR 163 Cb 0.00 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.22 2r30 s THR 163 CO -0.00 -0.21 0.00 0.00 -0.69 0.00 0.00 174.62 173.71 2r30 n TYR 164 N 1.08 0.00 -3.59 4.92 0.18 -0.97 -3.97 117.16 114.81 2r30 n TYR 164 Ca -0.20 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.53 2r30 n TYR 164 Cb 0.54 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.49 2r30 n TYR 164 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2r30 s TRP 165 N -2.04 -0.22 0.37 -3.48 1.48 -0.92 -2.18 118.94 111.96 2r30 s TRP 165 Ca 0.00 0.07 -0.13 0.00 -1.06 0.00 0.00 56.10 54.99 2r30 s TRP 165 Cb 0.00 0.55 0.04 0.00 -1.16 0.00 0.00 33.47 32.91 2r30 s TRP 165 CO 0.00 -0.49 0.71 0.20 -4.06 0.00 0.00 176.95 173.32 2r30 s GLY 166 N -2.56 0.64 -0.05 3.67 0.00 0.31 -1.31 107.32 108.02 2r30 s GLY 166 Ca 0.08 -0.93 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 2r30 s GLY 166 CO -0.05 -0.48 0.34 -1.50 0.00 0.00 0.00 173.10 171.42 2r30 s ILE 167 N -2.51 0.04 -0.04 0.90 2.07 -0.33 -1.03 121.20 120.30 2r30 s ILE 167 Ca 0.19 -0.30 -0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2r30 s ILE 167 Cb -0.04 -0.60 0.03 0.00 0.13 0.00 0.00 42.46 41.99 2r30 s ILE 167 CO 0.14 -0.17 0.09 -0.51 -1.91 0.00 0.00 174.94 172.58 2r30 s ILE 168 N -0.84 -0.07 -0.10 2.00 2.07 -0.40 -2.13 121.20 121.73 2r30 s ILE 168 Ca -0.09 0.22 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 2r30 s ILE 168 Cb -0.04 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.36 2r30 s ILE 168 CO 0.03 0.09 1.19 -0.22 -1.91 0.00 0.00 174.94 174.12 2r30 s LEU 169 N 1.23 4.24 -0.14 8.50 0.20 -0.22 -1.36 118.68 131.12 2r30 s LEU 169 Ca -0.08 1.73 0.07 0.00 0.69 0.00 0.00 54.13 56.54 2r30 s LEU 169 Cb -0.12 -3.55 -0.23 0.00 -0.43 0.00 0.00 46.19 41.85 2r30 s LEU 169 CO -0.04 -0.62 0.29 0.18 -0.29 0.00 0.00 176.35 175.86 2r30 n LEU 170 N 5.59 1.52 -3.87 -0.68 4.77 0.56 -4.62 117.00 120.26 2r30 n LEU 170 Ca 0.11 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.23 2r30 n LEU 170 Cb 0.46 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2r30 n LEU 170 CO 0.55 0.64 0.81 0.00 -1.33 0.00 0.00 177.39 178.05 2r30 s ALA 171 N -2.55 -1.59 0.00 -1.18 0.00 -1.18 -4.97 121.76 110.29 2r30 s ALA 171 Ca -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2r30 s ALA 171 Cb 0.07 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2r30 s ALA 171 CO 0.77 -1.06 0.45 0.09 0.00 0.00 0.00 175.76 176.01