#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nma s ILE 2 N 0.00 3.33 -0.05 5.18 1.09 -1.26 -5.06 121.20 124.43 1nma s ILE 2 Ca 0.00 -0.51 -0.30 0.00 -1.10 0.00 0.00 60.65 58.74 1nma s ILE 2 Cb 0.00 -2.52 -0.05 0.00 -1.06 0.00 0.00 42.46 38.83 1nma s ILE 2 CO 0.00 0.42 1.51 -1.58 -0.10 0.00 0.00 174.94 175.19 1nma s GLN 3 N 1.47 4.22 -0.12 2.79 0.74 -1.26 -4.85 119.66 122.65 1nma s GLN 3 Ca 0.06 2.04 -0.03 0.00 0.05 0.00 0.00 55.36 57.47 1nma s GLN 3 Cb -0.14 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.13 1nma s GLN 3 CO -0.04 -0.74 0.01 1.41 -0.55 0.00 0.00 175.29 175.38 1nma s MET 4 N 3.39 3.35 0.02 1.67 1.75 -1.26 -0.61 119.30 127.61 1nma s MET 4 Ca 0.67 -0.42 0.03 0.00 -1.25 0.00 0.00 55.69 54.73 1nma s MET 4 Cb -0.31 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 1nma s MET 4 CO 0.26 0.51 -0.10 0.99 -0.65 0.00 0.00 175.02 176.04 1nma s THR 5 N -0.34 0.74 -0.04 10.11 2.01 0.24 -4.69 115.64 123.66 1nma s THR 5 Ca 0.07 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 1nma s THR 5 Cb -0.12 -0.69 0.03 0.00 0.01 0.00 0.00 72.50 71.73 1nma s THR 5 CO 0.02 -0.03 0.06 -1.10 -0.69 0.00 0.00 174.62 172.87 1nma s GLN 6 N -0.86 -0.05 -0.46 4.92 -0.21 -1.26 -0.50 119.66 121.24 1nma s GLN 6 Ca -0.01 0.36 -0.29 0.00 0.02 0.00 0.00 55.36 55.44 1nma s GLN 6 Cb -0.06 -0.55 0.03 0.00 1.00 0.00 0.00 33.01 33.43 1nma s GLN 6 CO 0.00 -0.33 1.16 0.99 -2.12 0.00 0.00 175.29 174.99 1nma s THR 7 N 2.16 4.20 0.45 -0.19 2.01 -1.26 -4.75 115.64 118.26 1nma s THR 7 Ca 0.05 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1nma s THR 7 Cb -0.12 -4.56 0.00 0.00 0.01 0.00 0.00 72.50 67.83 1nma s THR 7 CO -0.03 -0.96 0.00 0.41 -0.69 0.00 0.00 174.62 173.35 1nma n THR 8 N 6.81 -3.64 1.11 -0.82 -1.04 -1.26 -4.83 114.28 110.60 1nma n THR 8 Ca 0.12 1.65 0.04 0.00 -2.04 0.00 0.00 64.05 63.82 1nma n THR 8 Cb 0.49 -2.41 0.11 0.00 -1.82 0.00 0.00 70.33 66.70 1nma n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nma n SER 9 N -1.53 1.47 -3.80 8.00 3.41 -1.26 -4.58 113.62 115.34 1nma n SER 9 Ca 0.00 -2.03 -0.13 0.00 -0.26 0.00 0.00 58.87 56.45 1nma n SER 9 Cb 0.16 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 1nma n SER 9 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1nma s SER 10 N -0.92 -0.15 0.09 4.04 0.01 -1.24 0.18 113.70 115.70 1nma s SER 10 Ca 0.17 0.11 -0.09 0.00 1.31 0.00 0.00 55.95 57.45 1nma s SER 10 Cb 0.09 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1nma s SER 10 CO 0.11 -0.34 0.21 -0.76 0.41 0.00 0.00 173.24 172.87 1nma s LEU 11 N -0.98 1.34 0.55 2.44 1.43 -0.96 -4.94 118.68 117.56 1nma s LEU 11 Ca -0.11 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1nma s LEU 11 Cb -0.05 1.10 0.03 0.00 0.03 0.00 0.00 46.19 47.30 1nma s LEU 11 CO 0.03 -0.74 0.29 -0.94 0.23 0.00 0.00 176.35 175.22 1nma s SER 12 N -2.84 4.47 -0.29 2.29 1.04 -1.25 0.20 113.70 117.31 1nma s SER 12 Ca 0.05 -1.42 -0.23 0.00 0.48 0.00 0.00 55.95 54.83 1nma s SER 12 Cb 0.05 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.90 1nma s SER 12 CO -0.11 -1.09 1.16 0.00 0.98 0.00 0.00 173.24 174.18 1nma s ALA 13 N -2.84 -2.14 -0.19 5.32 0.00 -0.93 -4.81 121.76 116.17 1nma s ALA 13 Ca 0.23 1.88 0.01 0.00 0.00 0.00 0.00 51.96 54.08 1nma s ALA 13 Cb -0.02 -1.62 0.25 0.00 0.00 0.00 0.00 23.12 21.73 1nma s ALA 13 CO 0.14 -0.22 1.46 -1.13 0.00 0.00 0.00 175.76 176.01 1nma n SER 14 N 2.32 3.75 -2.74 0.00 3.41 -1.26 -2.59 113.62 116.51 1nma n SER 14 Ca -0.13 -2.68 -0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1nma n SER 14 Cb 0.56 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1nma n SER 14 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1nma n LEU 15 N -0.03 -7.86 0.00 1.04 7.94 -1.26 -4.83 117.00 112.00 1nma n LEU 15 Ca 0.24 1.38 0.00 0.00 -1.11 0.00 0.00 56.01 56.52 1nma n LEU 15 Cb 0.90 -3.29 0.00 0.00 0.53 0.00 0.00 43.42 41.56 1nma n LEU 15 CO 0.25 -3.15 0.00 0.61 -1.11 0.00 0.00 177.39 173.99 1nma n GLY 16 N 0.71 0.84 3.93 -3.96 0.00 -1.24 -5.02 105.19 100.46 1nma n GLY 16 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1nma n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nma s ASP 17 N 0.00 6.10 -0.10 1.61 -4.77 -1.26 -3.96 116.67 114.29 1nma s ASP 17 Ca 0.00 0.60 -0.27 0.00 -3.30 0.00 0.00 52.55 49.57 1nma s ASP 17 Cb 0.00 -1.95 -0.02 0.00 -1.09 0.00 0.00 42.92 39.86 1nma s ASP 17 CO 0.00 -0.56 0.91 -0.60 0.70 0.00 0.00 175.17 175.61 1nma s ARG 18 N -4.58 4.41 0.11 2.11 3.52 -0.88 -3.59 118.95 120.05 1nma s ARG 18 Ca 0.46 1.21 0.10 0.00 -0.13 0.00 0.00 55.73 57.37 1nma s ARG 18 Cb -0.10 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1nma s ARG 18 CO 0.40 -0.22 -0.24 0.54 -0.81 0.00 0.00 175.30 174.98 1nma s VAL 19 N 1.70 2.44 -0.00 7.11 0.11 -0.01 -4.97 120.40 126.78 1nma s VAL 19 Ca 0.44 -1.63 0.05 0.00 -2.93 0.00 0.00 61.98 57.92 1nma s VAL 19 Cb -0.18 -2.08 -0.02 0.00 -1.53 0.00 0.00 36.38 32.57 1nma s VAL 19 CO 0.18 0.13 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.02 1nma s THR 20 N -1.05 1.33 0.02 5.04 2.01 -1.26 -1.56 115.64 120.17 1nma s THR 20 Ca 0.15 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1nma s THR 20 Cb -0.10 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1nma s THR 20 CO 0.07 0.31 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.65 1nma s ILE 21 N -0.48 1.20 -0.06 1.82 2.07 0.33 -4.96 121.20 121.12 1nma s ILE 21 Ca 0.06 -0.91 0.02 0.00 -1.41 0.00 0.00 60.65 58.41 1nma s ILE 21 Cb -0.07 -1.05 0.01 0.00 0.13 0.00 0.00 42.46 41.48 1nma s ILE 21 CO -0.00 0.13 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.62 1nma s SER 22 N -0.90 1.54 -0.09 4.50 0.01 -1.26 0.01 113.70 117.50 1nma s SER 22 Ca 0.04 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1nma s SER 22 Cb -0.07 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1nma s SER 22 CO 0.01 0.02 0.04 0.00 0.41 0.00 0.00 173.24 173.72 1nma s ARG 24 N -0.92 2.00 0.27 0.00 0.52 0.35 -0.97 118.95 120.20 1nma s ARG 24 Ca 0.14 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.43 1nma s ARG 24 Cb -0.11 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 1nma s ARG 24 CO 0.03 0.54 0.26 0.00 0.02 0.00 0.00 175.30 176.15 1nma s ALA 25 N -0.67 3.74 -1.23 2.13 0.00 -0.01 0.81 121.76 126.52 1nma s ALA 25 Ca 0.10 -1.42 0.25 0.00 0.00 0.00 0.00 51.96 50.89 1nma s ALA 25 Cb -0.10 -1.39 0.56 0.00 0.00 0.00 0.00 23.12 22.20 1nma s ALA 25 CO -0.00 0.19 1.45 -1.13 0.00 0.00 0.00 175.76 176.27 1nma n SER 26 N -1.28 0.67 -3.97 0.00 3.41 0.22 -4.91 113.62 107.76 1nma n SER 26 Ca -0.07 -0.47 -0.10 0.00 -0.26 0.00 0.00 58.87 57.98 1nma n SER 26 Cb 0.58 0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1nma n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nma s GLN 27 N -2.85 1.21 -0.56 4.33 -2.07 -1.26 -4.97 119.66 113.49 1nma s GLN 27 Ca 0.15 -1.19 -0.28 0.00 -1.82 0.00 0.00 55.36 52.22 1nma s GLN 27 Cb 0.18 0.39 0.01 0.00 -1.09 0.00 0.00 33.01 32.50 1nma s GLN 27 CO 0.65 -0.45 1.43 0.34 -1.32 0.00 0.00 175.29 175.94 1nma s ASP 28 N -2.98 6.09 -0.15 12.60 2.15 -1.26 -4.68 116.67 128.45 1nma s ASP 28 Ca 0.19 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.45 1nma s ASP 28 Cb 0.03 -2.55 0.16 0.00 -0.30 0.00 0.00 42.92 40.26 1nma s ASP 28 CO 0.02 -1.74 1.59 0.00 -0.17 0.00 0.00 175.17 174.87 1nma n ILE 29 N 6.87 1.98 0.00 4.11 3.06 -1.07 -4.97 119.36 129.33 1nma n ILE 29 Ca 0.13 -0.81 0.00 0.00 -2.50 0.00 0.00 62.75 59.56 1nma n ILE 29 Cb 0.49 -1.10 0.00 0.00 0.54 0.00 0.00 39.64 39.57 1nma n ILE 29 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1nma n SER 30 N 0.40 0.00 -1.93 9.51 2.88 -1.26 -1.56 113.62 121.66 1nma n SER 30 Ca 0.17 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.72 1nma n SER 30 Cb 0.70 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.18 1nma n SER 30 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nma n ASN 31 N 2.89 0.79 -3.44 -3.46 3.02 -1.26 -3.64 115.26 110.17 1nma n ASN 31 Ca 0.00 -2.02 -0.40 0.00 -0.03 0.00 0.00 54.58 52.13 1nma n ASN 31 Cb 0.00 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1nma n ASN 31 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nma n TYR 32 N -0.03 2.58 -4.18 3.10 4.02 -0.60 -3.52 117.16 118.53 1nma n TYR 32 Ca 0.01 -2.95 -0.28 0.00 -0.01 0.00 0.00 57.90 54.67 1nma n TYR 32 Cb 0.98 -2.17 -0.08 0.00 -0.02 0.00 0.00 39.34 38.05 1nma n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1nma s LEU 33 N -0.82 3.36 0.06 7.72 1.02 -1.26 -2.43 118.68 126.34 1nma s LEU 33 Ca 0.60 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 54.45 1nma s LEU 33 Cb 0.18 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 1nma s LEU 33 CO -0.07 0.12 -0.08 0.20 0.02 0.00 0.00 176.35 176.53 1nma s ASN 34 N -2.73 1.03 -0.07 2.29 0.01 -0.67 -0.39 114.94 114.41 1nma s ASN 34 Ca 0.27 -0.69 0.06 0.00 -0.71 0.00 0.00 52.86 51.78 1nma s ASN 34 Cb -0.10 0.04 -0.01 0.00 0.41 0.00 0.00 41.25 41.59 1nma s ASN 34 CO 0.18 -0.27 -0.24 0.26 -1.51 0.00 0.00 177.10 175.52 1nma s TRP 35 N -2.03 2.42 -0.09 2.20 0.52 -0.25 -2.62 118.94 119.10 1nma s TRP 35 Ca -0.03 -0.79 0.04 0.00 0.02 0.00 0.00 56.10 55.35 1nma s TRP 35 Cb -0.06 -1.60 -0.00 0.00 -1.15 0.00 0.00 33.47 30.66 1nma s TRP 35 CO -0.01 -0.26 -0.24 0.71 0.02 0.00 0.00 176.95 177.17 1nma s TYR 36 N -0.03 2.46 -0.13 -1.98 2.02 0.34 -1.16 117.35 118.88 1nma s TYR 36 Ca -0.07 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.70 1nma s TYR 36 Cb -0.15 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1nma s TYR 36 CO 0.05 -0.36 -0.18 -1.14 -1.57 0.00 0.00 175.55 172.35 1nma s GLN 37 N 0.23 3.22 -0.20 -0.62 0.74 -0.89 -0.10 119.66 122.03 1nma s GLN 37 Ca -0.15 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.36 1nma s GLN 37 Cb -0.17 -2.51 -0.05 0.00 1.10 0.00 0.00 33.01 31.39 1nma s GLN 37 CO 0.07 0.15 0.25 -1.14 -0.55 0.00 0.00 175.29 174.07 1nma s GLN 38 N 0.48 4.17 0.59 1.67 0.74 -0.16 -0.73 119.66 126.40 1nma s GLN 38 Ca -0.12 -0.05 -0.19 0.00 0.05 0.00 0.00 55.36 55.05 1nma s GLN 38 Cb -0.16 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1nma s GLN 38 CO 0.05 0.12 1.18 1.21 -0.55 0.00 0.00 175.29 177.30 1nma s ASN 39 N 0.79 5.30 0.30 6.67 3.84 0.10 -3.33 114.94 128.61 1nma s ASN 39 Ca 0.13 2.30 0.22 0.00 0.21 0.00 0.00 52.86 55.72 1nma s ASN 39 Cb -0.13 -2.59 1.02 0.00 -0.55 0.00 0.00 41.25 39.00 1nma s ASN 39 CO 0.04 -1.51 1.07 -2.65 -2.79 0.00 0.00 177.10 171.26 1nma n PRO 40 N -1.60 -0.03 -3.92 0.43 -0.01 -1.26 -3.30 135.00 125.31 1nma n PRO 40 Ca 0.13 0.87 -0.30 0.00 -0.01 0.00 0.00 63.50 64.18 1nma n PRO 40 Cb 0.50 -1.70 -0.16 0.00 -0.01 0.00 0.00 33.50 32.14 1nma n PRO 40 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1nma s ASP 41 N -4.39 3.88 0.57 2.55 2.15 -1.26 -5.04 116.67 115.14 1nma s ASP 41 Ca -0.05 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 51.68 1nma s ASP 41 Cb 0.21 -1.16 0.00 0.00 -0.30 0.00 0.00 42.92 41.67 1nma s ASP 41 CO 0.56 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.91 1nma n GLY 42 N 4.67 1.18 0.00 2.66 0.00 -1.21 -4.92 105.19 107.57 1nma n GLY 42 Ca -0.10 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1nma n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nma n THR 43 N 0.00 0.00 -3.71 2.61 -1.04 -1.26 -4.04 114.28 106.83 1nma n THR 43 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1nma n THR 43 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1nma n THR 43 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nma s VAL 44 N 0.00 5.20 0.33 12.58 1.01 -1.26 -0.72 120.40 137.54 1nma s VAL 44 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1nma s VAL 44 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1nma s VAL 44 CO 0.00 0.36 0.28 -0.54 0.00 0.00 0.00 175.10 175.20 1nma s LYS 45 N 1.02 2.75 -0.12 2.72 1.02 0.09 -4.92 119.74 122.29 1nma s LYS 45 Ca 0.07 -1.26 -0.05 0.00 0.02 0.00 0.00 55.97 54.75 1nma s LYS 45 Cb -0.13 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1nma s LYS 45 CO 0.04 0.13 0.05 -1.17 -0.92 0.00 0.00 175.35 173.48 1nma s LEU 46 N -3.98 3.84 -0.07 3.17 2.96 -1.26 -2.11 118.68 121.23 1nma s LEU 46 Ca 0.40 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1nma s LEU 46 Cb -0.06 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1nma s LEU 46 CO 0.26 0.32 -0.09 0.18 -1.32 0.00 0.00 176.35 175.70 1nma n LEU 47 N 2.56 0.79 -4.10 -0.68 4.77 -0.31 -4.56 117.00 115.47 1nma n LEU 47 Ca -0.18 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.65 1nma n LEU 47 Cb 0.53 -0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1nma n LEU 47 CO 0.31 0.20 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.47 1nma s ILE 48 N -2.13 1.07 0.10 -0.08 1.01 -1.19 -0.33 121.20 119.65 1nma s ILE 48 Ca -0.10 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1nma s ILE 48 Cb 0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1nma s ILE 48 CO 0.13 0.28 -0.18 -0.72 0.00 0.00 0.00 174.94 174.45 1nma s TYR 49 N -0.36 1.54 -1.18 3.97 1.13 0.47 -1.09 117.35 121.83 1nma s TYR 49 Ca 0.05 -0.45 -0.23 0.00 -1.41 0.00 0.00 57.07 55.03 1nma s TYR 49 Cb -0.05 -0.84 0.01 0.00 -1.10 0.00 0.00 41.96 39.97 1nma s TYR 49 CO -0.00 0.15 0.73 0.98 -2.51 0.00 0.00 175.55 174.90 1nma n TYR 50 N 1.06 -1.75 0.00 -3.49 9.36 -0.37 -1.91 117.16 120.06 1nma n TYR 50 Ca -0.19 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1nma n TYR 50 Cb 0.54 -3.28 0.00 0.00 -0.63 0.00 0.00 39.34 35.97 1nma n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1nma n THR 51 N -4.44 0.00 -0.00 2.97 -1.04 0.47 -3.98 114.28 108.26 1nma n THR 51 Ca -0.11 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.94 1nma n THR 51 Cb 0.59 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 1nma n THR 51 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1nma n SER 52 N 0.19 3.12 -4.68 8.00 7.64 -1.24 -3.77 113.62 122.87 1nma n SER 52 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1nma n SER 52 Cb 0.00 1.38 -0.04 0.00 -1.01 0.00 0.00 64.21 64.54 1nma n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1nma s ASN 53 N -2.95 7.02 0.48 6.43 0.01 -0.80 -4.65 114.94 120.48 1nma s ASN 53 Ca -0.03 1.25 -0.19 0.00 -0.71 0.00 0.00 52.86 53.18 1nma s ASN 53 Cb 0.05 -2.46 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 1nma s ASN 53 CO 0.34 -0.33 1.00 -0.76 -1.51 0.00 0.00 177.10 175.85 1nma s LEU 54 N 1.74 3.80 0.00 0.60 1.43 -1.26 -0.40 118.68 124.59 1nma s LEU 54 Ca 0.40 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1nma s LEU 54 Cb -0.17 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1nma s LEU 54 CO 0.16 -0.65 0.00 1.57 0.23 0.00 0.00 176.35 177.66 1nma n HIS 55 N -1.09 -2.99 0.06 0.29 -0.00 0.55 -4.86 115.22 107.18 1nma n HIS 55 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.68 1nma n HIS 55 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.46 1nma n HIS 55 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1nma h SER 56 N -0.18 -0.07 -3.75 0.26 4.64 -1.91 -3.39 113.55 109.15 1nma h SER 56 Ca 0.00 0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1nma h SER 56 Cb 0.00 0.02 -0.36 0.00 -0.31 0.00 0.00 62.40 61.75 1nma h SER 56 CO 0.00 -0.04 -0.72 -0.70 -0.87 0.00 0.00 176.83 174.50 1nma s GLU 57 N -6.18 2.09 0.01 4.77 2.56 -1.26 -5.07 118.70 115.61 1nma s GLU 57 Ca -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 54.97 53.33 1nma s GLU 57 Cb 0.06 -3.14 -0.01 0.00 2.00 0.00 0.00 34.13 33.04 1nma s GLU 57 CO 0.66 -0.74 -0.02 0.14 -0.56 0.00 0.00 175.26 174.74 1nma s VAL 58 N 1.10 0.11 0.01 3.70 -7.23 -1.26 -5.02 120.40 111.82 1nma s VAL 58 Ca -0.01 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1nma s VAL 58 Cb -0.20 -0.18 -0.07 0.00 0.56 0.00 0.00 36.38 36.49 1nma s VAL 58 CO -0.04 -0.24 1.66 -2.84 -0.31 0.00 0.00 175.10 173.33 1nma s PRO 59 N -0.77 4.19 0.51 4.82 0.02 -1.26 -4.92 135.00 137.60 1nma s PRO 59 Ca -0.08 2.28 0.11 0.00 0.02 0.00 0.00 61.00 63.33 1nma s PRO 59 Cb -0.05 -3.80 0.36 0.00 0.02 0.00 0.00 34.50 31.04 1nma s PRO 59 CO -0.00 -0.79 0.92 -1.13 -0.33 0.00 0.00 177.00 175.67 1nma n SER 60 N 6.34 0.00 -0.04 2.53 3.41 -1.26 -1.80 113.62 122.80 1nma n SER 60 Ca 0.17 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1nma n SER 60 Cb 0.42 -0.10 0.46 0.00 -0.26 0.00 0.00 64.21 64.72 1nma n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1nma n ARG 61 N -2.48 0.18 -3.20 4.33 1.85 -1.26 -4.91 116.66 111.17 1nma n ARG 61 Ca 0.09 -0.07 -0.39 0.00 -1.00 0.00 0.00 57.85 56.48 1nma n ARG 61 Cb 1.02 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.87 1nma n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1nma s PHE 62 N -2.87 3.40 0.27 2.89 0.08 -0.75 -2.20 117.98 118.81 1nma s PHE 62 Ca 0.16 0.85 0.12 0.00 0.12 0.00 0.00 56.93 58.18 1nma s PHE 62 Cb 0.19 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.88 1nma s PHE 62 CO 0.59 -0.09 -0.18 0.45 -0.10 0.00 0.00 175.22 175.89 1nma s SER 63 N 1.10 3.69 -0.21 1.36 0.15 0.13 -4.96 113.70 114.96 1nma s SER 63 Ca 0.26 -0.98 -0.18 0.00 0.70 0.00 0.00 55.95 55.75 1nma s SER 63 Cb -0.16 -0.36 0.05 0.00 -1.71 0.00 0.00 66.02 63.85 1nma s SER 63 CO 0.10 0.04 0.54 -0.83 1.20 0.00 0.00 173.24 174.30 1nma s GLY 64 N -3.48 -0.41 -0.02 9.45 0.00 -1.26 -1.54 107.32 110.06 1nma s GLY 64 Ca 0.30 1.57 -0.28 0.00 0.00 0.00 0.00 44.72 46.30 1nma s GLY 64 CO 0.15 1.38 0.80 -1.35 0.00 0.00 0.00 173.10 174.08 1nma s SER 65 N 0.39 -0.49 0.00 1.64 1.04 -1.04 -4.36 113.70 110.88 1nma s SER 65 Ca -0.01 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1nma s SER 65 Cb -0.04 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1nma s SER 65 CO -0.01 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1nma n GLY 66 N 0.27 -0.07 3.20 7.32 0.00 -1.26 -1.26 105.19 113.38 1nma n GLY 66 Ca -0.14 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1nma n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nma s SER 67 N 0.00 -0.29 0.00 1.61 0.01 -1.15 -5.01 113.70 108.87 1nma s SER 67 Ca 0.00 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1nma s SER 67 Cb 0.00 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1nma s SER 67 CO 0.00 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1nma n GLY 68 N 2.68 1.34 0.00 3.44 0.00 -1.24 -2.98 105.19 108.43 1nma n GLY 68 Ca -0.14 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nma n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nma n THR 69 N 0.00 0.00 -3.97 2.61 -1.04 -1.26 -2.60 114.28 108.02 1nma n THR 69 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1nma n THR 69 Cb 0.00 0.27 -0.16 0.00 -1.82 0.00 0.00 70.33 68.62 1nma n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1nma s ASP 70 N -1.19 0.47 -0.09 8.00 1.01 -1.16 -0.83 116.67 122.88 1nma s ASP 70 Ca 0.00 -0.04 -0.04 0.00 0.71 0.00 0.00 52.55 53.18 1nma s ASP 70 Cb 0.00 -0.23 0.05 0.00 1.01 0.00 0.00 42.92 43.75 1nma s ASP 70 CO 0.00 -0.08 0.17 -0.31 0.21 0.00 0.00 175.17 175.16 1nma s TYR 71 N 0.87 -0.21 -0.06 4.23 1.51 -0.14 -2.93 117.35 120.63 1nma s TYR 71 Ca -0.09 0.65 0.02 0.00 -1.01 0.00 0.00 57.07 56.64 1nma s TYR 71 Cb -0.12 -0.24 -0.03 0.00 -0.11 0.00 0.00 41.96 41.46 1nma s TYR 71 CO -0.01 -0.28 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.92 1nma s SER 72 N 2.31 4.28 -0.11 2.29 0.01 -0.39 -0.99 113.70 121.11 1nma s SER 72 Ca 0.03 -0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1nma s SER 72 Cb -0.12 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1nma s SER 72 CO -0.06 0.35 0.04 -0.22 0.41 0.00 0.00 173.24 173.75 1nma s LEU 73 N -0.74 3.76 -0.08 2.44 0.20 0.10 -2.51 118.68 121.86 1nma s LEU 73 Ca 0.11 0.20 0.04 0.00 0.69 0.00 0.00 54.13 55.17 1nma s LEU 73 Cb -0.11 -1.89 -0.00 0.00 -0.43 0.00 0.00 46.19 43.77 1nma s LEU 73 CO 0.01 0.36 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.32 1nma s THR 74 N -0.74 1.83 -0.19 3.68 2.01 -0.59 -0.52 115.64 121.13 1nma s THR 74 Ca 0.12 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1nma s THR 74 Cb -0.12 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1nma s THR 74 CO 0.02 0.51 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.79 1nma s ILE 75 N 0.27 3.51 -0.09 1.82 1.01 -0.60 0.18 121.20 127.30 1nma s ILE 75 Ca -0.14 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1nma s ILE 75 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1nma s ILE 75 CO 0.06 0.45 -0.14 -1.54 0.00 0.00 0.00 174.94 173.77 1nma n SER 76 N 4.31 1.08 -4.21 3.58 3.41 -0.93 -0.83 113.62 120.02 1nma n SER 76 Ca -0.18 0.36 -0.44 0.00 -0.26 0.00 0.00 58.87 58.35 1nma n SER 76 Cb 0.52 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1nma n SER 76 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1nma n ASN 77 N -3.63 5.64 -4.17 4.04 4.05 -1.26 -2.06 115.26 117.87 1nma n ASN 77 Ca -0.06 -3.14 -0.07 0.00 0.45 0.00 0.00 54.58 51.76 1nma n ASN 77 Cb 0.21 -1.41 -0.05 0.00 1.23 0.00 0.00 39.78 39.77 1nma n ASN 77 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1nma n LEU 78 N 3.11 -0.62 -3.66 1.20 -0.00 -1.24 -4.83 117.00 110.97 1nma n LEU 78 Ca 0.30 -1.70 -0.41 0.00 -0.00 0.00 0.00 56.01 54.19 1nma n LEU 78 Cb 0.38 -0.93 -0.01 0.00 -0.00 0.00 0.00 43.42 42.86 1nma n LEU 78 CO 0.62 -2.29 2.68 -0.62 -0.00 0.00 0.00 177.39 177.79 1nma n GLU 79 N 5.85 2.74 0.00 1.96 4.71 -1.26 -3.61 120.64 131.03 1nma n GLU 79 Ca 0.17 -2.42 0.00 0.00 -0.01 0.00 0.00 57.16 54.89 1nma n GLU 79 Cb 0.46 -3.16 0.00 0.00 -1.01 0.00 0.00 31.44 27.73 1nma n GLU 79 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1nma n GLN 80 N 5.90 0.00 -0.38 3.49 7.27 -1.26 -3.10 117.38 129.29 1nma n GLN 80 Ca 0.54 0.00 0.37 0.00 0.07 0.00 0.00 57.00 57.98 1nma n GLN 80 Cb 0.37 0.00 0.74 0.00 2.41 0.00 0.00 30.24 33.76 1nma n GLN 80 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1nma h GLU 81 N 0.00 0.04 -1.60 3.69 4.81 -2.01 -1.39 114.58 118.11 1nma h GLU 81 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nma h GLU 81 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1nma h GLU 81 CO 0.00 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 177.90 1nma n ASP 82 N -4.20 1.06 -4.35 1.04 5.75 -1.18 -4.73 116.55 109.93 1nma n ASP 82 Ca 0.29 -0.72 -0.35 0.00 -0.01 0.00 0.00 54.79 54.00 1nma n ASP 82 Cb 1.34 -0.18 -0.14 0.00 -1.03 0.00 0.00 41.12 41.11 1nma n ASP 82 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1nma s ILE 83 N 0.59 3.52 -0.35 2.12 2.07 -0.53 -4.99 121.20 123.64 1nma s ILE 83 Ca 0.00 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1nma s ILE 83 Cb 0.00 -2.60 0.00 0.00 0.13 0.00 0.00 42.46 39.99 1nma s ILE 83 CO 0.00 0.43 0.00 0.00 -1.91 0.00 0.00 174.94 173.46 1nma n ALA 84 N 4.60 0.00 -3.48 1.50 0.00 -1.26 -4.59 120.51 117.28 1nma n ALA 84 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1nma n ALA 84 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 1nma n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nma s THR 85 N -3.00 3.36 0.04 0.00 2.01 -1.21 -0.58 115.64 116.26 1nma s THR 85 Ca 0.00 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.06 1nma s THR 85 Cb 0.00 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1nma s THR 85 CO 0.00 0.15 0.30 -0.31 -0.69 0.00 0.00 174.62 174.07 1nma s TYR 86 N 1.40 3.56 -0.01 4.92 1.51 -0.38 -0.99 117.35 127.36 1nma s TYR 86 Ca 0.01 0.59 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 1nma s TYR 86 Cb -0.17 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1nma s TYR 86 CO -0.01 0.57 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.87 1nma s PHE 87 N -1.37 0.68 0.28 2.71 0.08 0.86 -2.41 117.98 118.80 1nma s PHE 87 Ca 0.31 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.28 1nma s PHE 87 Cb -0.13 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 1nma s PHE 87 CO 0.18 -0.04 0.30 0.00 -0.10 0.00 0.00 175.22 175.56 1nma s GLN 89 N -3.96 1.13 0.31 0.00 -0.44 -1.08 -0.95 119.66 114.67 1nma s GLN 89 Ca 0.36 -0.40 0.08 0.00 -2.50 0.00 0.00 55.36 52.90 1nma s GLN 89 Cb -0.08 0.52 -0.06 0.00 -1.64 0.00 0.00 33.01 31.75 1nma s GLN 89 CO 0.27 -0.49 -0.07 1.14 0.50 0.00 0.00 175.29 176.64 1nma s GLN 90 N -3.49 1.68 -0.35 1.67 1.03 -1.13 -1.67 119.66 117.41 1nma s GLN 90 Ca 0.02 -1.86 0.15 0.00 0.04 0.00 0.00 55.36 53.71 1nma s GLN 90 Cb -0.01 -1.41 0.43 0.00 0.03 0.00 0.00 33.01 32.06 1nma s GLN 90 CO -0.11 0.08 1.13 -0.40 -2.54 0.00 0.00 175.29 173.46 1nma n ASP 91 N -0.68 0.08 -0.01 12.60 5.68 -1.02 -4.00 116.55 129.20 1nma n ASP 91 Ca -0.05 -2.56 -0.16 0.00 -0.50 0.00 0.00 54.79 51.51 1nma n ASP 91 Cb 0.63 0.10 -0.12 0.00 -1.14 0.00 0.00 41.12 40.60 1nma n ASP 91 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1nma h PHE 92 N 2.53 0.37 -3.80 2.11 3.57 -1.87 -3.48 116.94 116.38 1nma h PHE 92 Ca -0.18 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 60.99 1nma h PHE 92 Cb 1.23 -0.04 -0.16 0.00 2.79 0.00 0.00 35.95 39.77 1nma h PHE 92 CO 0.34 1.05 -0.47 -0.08 -2.23 0.00 0.00 178.31 176.92 1nma s THR 93 N -2.99 0.14 0.02 4.41 -1.32 -1.26 -5.12 115.64 109.52 1nma s THR 93 Ca -0.15 -1.15 -0.01 0.00 -1.21 0.00 0.00 61.69 59.17 1nma s THR 93 Cb 0.01 -1.08 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 1nma s THR 93 CO 0.77 -0.64 0.13 -1.48 -2.21 0.00 0.00 174.62 171.20 1nma s LEU 94 N -2.40 4.10 0.49 9.08 2.34 -1.26 -4.21 118.68 126.82 1nma s LEU 94 Ca -0.01 0.21 -0.24 0.00 0.06 0.00 0.00 54.13 54.15 1nma s LEU 94 Cb 0.01 -2.51 -0.07 0.00 -0.56 0.00 0.00 46.19 43.07 1nma s LEU 94 CO -0.07 0.24 1.37 -2.84 -1.06 0.00 0.00 176.35 173.99 1nma s PRO 95 N -2.00 3.48 0.20 1.48 0.02 -1.26 -5.14 135.00 131.79 1nma s PRO 95 Ca 0.27 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 1nma s PRO 95 Cb -0.12 -2.48 -0.08 0.00 0.02 0.00 0.00 34.50 31.83 1nma s PRO 95 CO 0.19 -0.93 1.07 -0.06 -0.33 0.00 0.00 177.00 176.94 1nma s PHE 96 N -1.27 3.65 -0.05 6.54 0.08 -1.26 -4.88 117.98 120.79 1nma s PHE 96 Ca 0.65 1.68 0.06 0.00 0.12 0.00 0.00 56.93 59.44 1nma s PHE 96 Cb -0.41 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 38.80 1nma s PHE 96 CO 0.51 -0.41 -0.25 0.99 -0.10 0.00 0.00 175.22 175.96 1nma s THR 97 N -0.55 2.12 0.27 0.64 2.01 -1.26 -5.00 115.64 113.87 1nma s THR 97 Ca 0.47 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.49 1nma s THR 97 Cb -0.29 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1nma s THR 97 CO 0.36 0.57 0.23 -0.36 -0.69 0.00 0.00 174.62 174.73 1nma s PHE 98 N -0.27 3.08 0.33 4.92 0.40 -1.26 -2.85 117.98 122.33 1nma s PHE 98 Ca -0.00 -0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.12 1nma s PHE 98 Cb -0.13 -1.50 0.08 0.00 0.51 0.00 0.00 43.02 41.98 1nma s PHE 98 CO 0.03 0.44 0.34 0.41 0.70 0.00 0.00 175.22 177.14 1nma n GLY 99 N -1.24 -2.04 0.10 4.36 0.00 -0.13 -4.69 105.19 101.56 1nma n GLY 99 Ca -0.06 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1nma n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nma h GLY 100 N -0.90 0.22 0.00 -0.02 0.00 -1.87 -3.47 103.07 97.03 1nma h GLY 100 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1nma h GLY 100 CO 0.08 0.48 0.00 0.61 0.00 0.00 0.00 176.54 177.71 1nma n GLY 101 N 1.61 2.46 2.68 4.60 0.00 -1.26 -5.05 105.19 110.24 1nma n GLY 101 Ca -0.14 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 1nma n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nma s THR 102 N -2.35 0.07 0.30 2.61 2.01 -1.01 -4.04 115.64 113.23 1nma s THR 102 Ca 0.00 0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.90 1nma s THR 102 Cb 0.00 -0.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.97 1nma s THR 102 CO 0.00 0.03 0.80 -0.75 -0.69 0.00 0.00 174.62 174.01 1nma s LYS 103 N 2.08 4.24 -0.08 4.92 2.36 0.13 -1.24 119.74 132.15 1nma s LYS 103 Ca 0.04 0.93 -0.00 0.00 -2.55 0.00 0.00 55.97 54.38 1nma s LYS 103 Cb -0.14 -2.64 -0.03 0.00 -1.05 0.00 0.00 37.83 33.97 1nma s LYS 103 CO -0.06 0.25 -0.04 -1.17 1.55 0.00 0.00 175.35 175.88 1nma s LEU 104 N -2.45 3.32 0.22 5.43 2.96 0.26 -2.26 118.68 126.15 1nma s LEU 104 Ca 0.50 0.03 0.10 0.00 -0.22 0.00 0.00 54.13 54.54 1nma s LEU 104 Cb -0.14 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1nma s LEU 104 CO 0.19 0.36 -0.19 -1.83 -1.32 0.00 0.00 176.35 173.56 1nma s GLU 105 N -0.78 1.47 0.21 1.98 -1.05 0.13 -4.22 118.70 116.43 1nma s GLU 105 Ca 0.12 -1.60 0.11 0.00 -0.15 0.00 0.00 54.97 53.45 1nma s GLU 105 Cb -0.11 -1.51 -0.04 0.00 -0.44 0.00 0.00 34.13 32.02 1nma s GLU 105 CO 0.02 0.29 -0.21 0.42 0.95 0.00 0.00 175.26 176.73 1nma s ILE 106 N -2.37 2.20 -0.24 1.83 1.01 -1.26 -2.20 121.20 120.17 1nma s ILE 106 Ca 0.23 -2.09 -0.03 0.00 0.00 0.00 0.00 60.65 58.75 1nma s ILE 106 Cb -0.05 -2.08 0.10 0.00 0.01 0.00 0.00 42.46 40.44 1nma s ILE 106 CO 0.10 -0.26 0.18 0.00 0.00 0.00 0.00 174.94 174.96 1nma s ARG 107 N -2.94 0.19 0.27 2.79 1.70 -1.07 -4.89 118.95 115.01 1nma s ARG 107 Ca 0.21 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 1nma s ARG 107 Cb -0.06 -1.20 0.00 0.00 -0.57 0.00 0.00 34.95 33.12 1nma s ARG 107 CO 0.10 -0.86 0.00 -2.13 -1.08 0.00 0.00 175.30 171.33 1nma n ARG 108 N 5.29 0.00 0.00 3.89 0.63 -1.26 -4.37 116.66 120.84 1nma n ARG 108 Ca -0.05 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.00 1nma n ARG 108 Cb 0.46 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.48 1nma n ARG 108 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12