#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfa n ASN 56 N 0.00 1.13 -4.17 -3.46 5.03 -1.26 -4.68 115.26 107.85 1rfa n ASN 56 Ca 0.00 -2.55 -0.14 0.00 0.87 0.00 0.00 54.58 52.77 1rfa n ASN 56 Cb 0.00 -0.32 -0.11 0.00 -1.02 0.00 0.00 39.78 38.34 1rfa n ASN 56 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rfa s THR 57 N -1.38 0.89 0.16 3.41 -4.23 -1.26 -2.07 115.64 111.16 1rfa s THR 57 Ca 0.17 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 1rfa s THR 57 Cb 0.15 -1.40 -0.05 0.00 1.34 0.00 0.00 72.50 72.55 1rfa s THR 57 CO 0.00 -0.61 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.78 1rfa s ILE 58 N -2.62 1.03 0.27 2.99 1.09 -0.69 -0.46 121.20 122.80 1rfa s ILE 58 Ca 0.06 -2.03 0.07 0.00 -1.10 0.00 0.00 60.65 57.64 1rfa s ILE 58 Cb -0.02 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.38 1rfa s ILE 58 CO -0.01 -0.63 0.28 -0.13 -0.10 0.00 0.00 174.94 174.35 1rfa s ARG 59 N -3.80 3.04 -0.02 2.79 3.00 -0.89 -1.06 118.95 122.00 1rfa s ARG 59 Ca 0.20 -1.01 0.02 0.00 0.00 0.00 0.00 55.73 54.93 1rfa s ARG 59 Cb 0.04 -2.65 0.00 0.00 0.00 0.00 0.00 34.95 32.34 1rfa s ARG 59 CO 0.02 0.33 -0.08 0.08 0.00 0.00 0.00 175.30 175.65 1rfa s VAL 60 N -2.13 0.69 -0.02 3.52 1.01 0.97 0.41 120.40 124.86 1rfa s VAL 60 Ca 0.35 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1rfa s VAL 60 Cb -0.08 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1rfa s VAL 60 CO 0.27 0.22 -0.22 -0.36 0.00 0.00 0.00 175.10 175.00 1rfa s PHE 61 N 0.20 2.04 0.58 5.22 0.40 -0.08 -0.06 117.98 126.27 1rfa s PHE 61 Ca -0.03 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 1rfa s PHE 61 Cb -0.08 -1.32 0.08 0.00 0.51 0.00 0.00 43.02 42.21 1rfa s PHE 61 CO 0.00 -0.06 0.80 -0.51 0.70 0.00 0.00 175.22 176.15 1rfa s LEU 62 N -0.46 3.19 0.36 -0.37 1.02 0.36 -0.11 118.68 122.67 1rfa s LEU 62 Ca 0.07 -0.55 0.22 0.00 0.02 0.00 0.00 54.13 53.88 1rfa s LEU 62 Cb -0.09 -2.05 0.22 0.00 0.02 0.00 0.00 46.19 44.29 1rfa s LEU 62 CO -0.00 -1.34 1.44 -0.65 0.02 0.00 0.00 176.35 175.81 1rfa h PRO 63 N 0.07 0.00 -0.90 1.29 0.11 -1.84 -1.36 132.00 129.38 1rfa h PRO 63 Ca -0.35 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 1rfa h PRO 63 Cb 1.28 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.31 1rfa h PRO 63 CO 0.43 0.05 0.18 0.27 -0.21 0.00 0.00 178.00 178.72 1rfa n ASN 64 N -3.01 3.43 0.00 -2.05 6.94 -1.26 -4.80 115.26 114.51 1rfa n ASN 64 Ca 0.02 -2.67 0.00 0.00 -0.02 0.00 0.00 54.58 51.91 1rfa n ASN 64 Cb 0.56 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1rfa n ASN 64 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1rfa n LYS 65 N -0.04 0.00 -1.04 -3.83 4.76 -0.51 -4.98 118.16 112.52 1rfa n LYS 65 Ca 0.23 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.55 1rfa n LYS 65 Cb 0.94 -2.54 0.08 0.00 -1.84 0.00 0.00 35.03 31.67 1rfa n LYS 65 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rfa n GLN 66 N -2.34 -0.31 -3.66 1.97 1.13 -1.25 -4.61 117.38 108.31 1rfa n GLN 66 Ca 0.00 -1.00 -0.02 0.00 -1.94 0.00 0.00 57.00 54.03 1rfa n GLN 66 Cb 0.00 -0.51 -0.01 0.00 0.11 0.00 0.00 30.24 29.83 1rfa n GLN 66 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1rfa s ARG 67 N -4.07 0.79 0.09 -1.09 3.03 -1.26 0.14 118.95 116.58 1rfa s ARG 67 Ca 0.32 -0.41 -0.25 0.00 2.03 0.00 0.00 55.73 57.42 1rfa s ARG 67 Cb -0.01 0.29 0.09 0.00 -1.03 0.00 0.00 34.95 34.28 1rfa s ARG 67 CO 0.22 -0.36 1.16 -0.08 -1.13 0.00 0.00 175.30 175.11 1rfa s THR 68 N -2.89 0.00 0.10 4.99 -1.32 0.91 -4.93 115.64 112.50 1rfa s THR 68 Ca 0.12 -0.39 0.10 0.00 -1.21 0.00 0.00 61.69 60.30 1rfa s THR 68 Cb 0.01 -2.86 -0.04 0.00 -1.51 0.00 0.00 72.50 68.10 1rfa s THR 68 CO -0.02 0.00 -0.23 0.54 -2.21 0.00 0.00 174.62 172.70 1rfa s VAL 69 N -2.13 2.50 0.10 5.08 0.11 -1.26 -0.02 120.40 124.77 1rfa s VAL 69 Ca 0.25 -1.54 0.05 0.00 -2.93 0.00 0.00 61.98 57.80 1rfa s VAL 69 Cb -0.01 -2.09 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1rfa s VAL 69 CO 0.02 0.17 -0.12 0.68 -3.33 0.00 0.00 175.10 172.52 1rfa s VAL 70 N -1.03 1.07 0.00 2.04 -7.23 -0.22 -4.94 120.40 110.10 1rfa s VAL 70 Ca 0.15 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.82 1rfa s VAL 70 Cb -0.10 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1rfa s VAL 70 CO 0.07 -0.43 -0.15 0.20 -0.31 0.00 0.00 175.10 174.48 1rfa s ASN 71 N -2.24 4.00 0.26 4.85 0.01 -1.26 -1.71 114.94 118.85 1rfa s ASN 71 Ca 0.04 -0.30 0.08 0.00 -0.71 0.00 0.00 52.86 51.97 1rfa s ASN 71 Cb -0.05 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 40.80 1rfa s ASN 71 CO 0.01 0.29 0.11 0.54 -1.51 0.00 0.00 177.10 176.54 1rfa s VAL 72 N -0.86 3.91 0.00 1.60 0.11 -0.88 -4.99 120.40 119.29 1rfa s VAL 72 Ca 0.14 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.54 1rfa s VAL 72 Cb -0.11 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1rfa s VAL 72 CO 0.04 -0.35 0.00 -1.14 -3.33 0.00 0.00 175.10 170.32 1rfa n ARG 73 N -1.06 0.00 -2.88 1.54 3.00 -1.26 -4.92 116.66 111.08 1rfa n ARG 73 Ca -0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.35 1rfa n ARG 73 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 33.01 1rfa n ARG 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1rfa s ASN 74 N 0.56 6.18 0.00 6.15 4.22 -1.26 -3.89 114.94 126.90 1rfa s ASN 74 Ca 0.00 -1.03 0.00 0.00 -2.14 0.00 0.00 52.86 49.69 1rfa s ASN 74 Cb 0.00 -2.41 0.00 0.00 1.28 0.00 0.00 41.25 40.12 1rfa s ASN 74 CO 0.00 -1.41 0.00 0.61 -2.04 0.00 0.00 177.10 174.26 1rfa n GLY 75 N 5.32 0.69 0.06 0.45 0.00 -1.26 -5.07 105.19 105.37 1rfa n GLY 75 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 1rfa n GLY 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rfa n MET 76 N 0.00 0.06 0.00 1.61 2.81 -1.25 -5.03 117.12 115.31 1rfa n MET 76 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1rfa n MET 76 Cb 0.00 -0.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1rfa n MET 76 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1rfa n SER 77 N -2.71 -0.62 -0.08 7.83 7.64 -1.26 -3.95 113.62 120.47 1rfa n SER 77 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 1rfa n SER 77 Cb 0.05 0.92 -0.10 0.00 -1.01 0.00 0.00 64.21 64.08 1rfa n SER 77 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1rfa h LEU 78 N 0.00 -1.78 0.21 -3.43 -0.00 -1.25 1.39 115.31 110.45 1rfa h LEU 78 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1rfa h LEU 78 Cb 0.00 0.71 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1rfa h LEU 78 CO 0.00 -0.44 -0.20 0.45 -0.00 0.00 0.00 178.44 178.24 1rfa h HIS 79 N -0.48 -0.54 0.00 1.13 3.86 -0.72 1.01 115.15 119.41 1rfa h HIS 79 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1rfa h HIS 79 Cb 0.64 0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1rfa h HIS 79 CO -0.65 -0.31 0.00 -0.25 0.86 0.00 0.00 177.93 177.58 1rfa n ASP 80 N -5.33 0.72 0.07 2.45 9.92 -0.23 0.55 116.55 124.71 1rfa n ASP 80 Ca -0.08 0.59 0.04 0.00 -0.53 0.00 0.00 54.79 54.81 1rfa n ASP 80 Cb 0.24 -0.78 -0.04 0.00 -0.64 0.00 0.00 41.12 39.91 1rfa n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rfa n LEU 82 N -2.88 0.55 0.00 0.00 4.77 0.33 -3.42 117.00 116.36 1rfa n LEU 82 Ca -0.05 -0.31 0.03 0.00 -0.03 0.00 0.00 56.01 55.66 1rfa n LEU 82 Cb 0.73 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.02 1rfa n LEU 82 CO 0.41 0.14 0.53 0.80 -1.33 0.00 0.00 177.39 177.94 1rfa n MET 83 N -1.73 0.77 -0.08 3.23 1.56 0.19 0.18 117.12 121.23 1rfa n MET 83 Ca 0.01 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.29 1rfa n MET 83 Cb 0.38 -1.13 -0.09 0.00 2.15 0.00 0.00 33.22 34.53 1rfa n MET 83 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1rfa h LYS 84 N 0.00 0.00 -0.00 2.12 6.56 -1.67 -3.35 116.57 120.22 1rfa h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1rfa h LYS 84 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1rfa h LYS 84 CO 0.00 0.70 -0.03 0.00 -2.06 0.00 0.00 179.45 178.06 1rfa n ALA 85 N -3.21 2.61 0.00 3.86 0.00 0.13 -1.28 120.51 122.62 1rfa n ALA 85 Ca -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1rfa n ALA 85 Cb 0.48 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1rfa n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfa n LEU 86 N -1.08 0.22 -0.28 0.00 4.77 -0.51 -4.43 117.00 115.69 1rfa n LEU 86 Ca 0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1rfa n LEU 86 Cb 0.22 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.50 1rfa n LEU 86 CO 0.22 0.04 1.26 0.50 -1.33 0.00 0.00 177.39 178.08 1rfa h LYS 87 N 0.00 1.12 0.00 3.23 3.11 -1.68 1.37 116.57 123.73 1rfa h LYS 87 Ca 0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1rfa h LYS 87 Cb 0.59 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 1rfa h LYS 87 CO 0.00 0.74 0.00 -0.24 -2.81 0.00 0.00 179.45 177.14 1rfa h VAL 88 N 1.16 0.00 0.02 2.00 3.04 -1.42 -2.69 116.25 118.35 1rfa h VAL 88 Ca 0.31 -0.24 -0.38 0.00 -1.01 0.00 0.00 66.70 65.38 1rfa h VAL 88 Cb -0.13 1.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.10 1rfa h VAL 88 CO -0.07 0.00 -2.14 0.54 -1.01 0.00 0.00 177.57 174.89 1rfa n ARG 89 N -2.42 0.62 0.00 4.17 1.74 -0.06 -5.00 116.66 115.71 1rfa n ARG 89 Ca 0.01 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1rfa n ARG 89 Cb 0.21 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1rfa n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfa n GLY 90 N 1.61 1.91 3.90 -0.13 0.00 0.42 -5.08 105.19 107.82 1rfa n GLY 90 Ca -0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1rfa n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfa s LEU 91 N 0.00 2.90 -0.05 0.99 1.43 0.17 -4.98 118.68 119.14 1rfa s LEU 91 Ca 0.00 -1.10 0.05 0.00 -1.03 0.00 0.00 54.13 52.06 1rfa s LEU 91 Cb 0.00 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1rfa s LEU 91 CO 0.00 -1.02 -0.22 -1.10 0.23 0.00 0.00 176.35 174.24 1rfa s GLN 92 N -4.28 2.51 0.04 1.70 -0.21 -1.26 -4.27 119.66 113.89 1rfa s GLN 92 Ca 0.40 -0.84 0.22 0.00 0.02 0.00 0.00 55.36 55.16 1rfa s GLN 92 Cb -0.02 -2.22 -0.06 0.00 1.00 0.00 0.00 33.01 31.70 1rfa s GLN 92 CO 0.25 0.47 0.91 -0.35 -2.12 0.00 0.00 175.29 174.44 1rfa n PRO 93 N 2.73 0.35 0.00 2.91 -0.04 -1.26 -3.79 135.00 135.89 1rfa n PRO 93 Ca -0.17 -0.03 0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1rfa n PRO 93 Cb 0.52 -1.59 0.45 0.00 -0.04 0.00 0.00 33.50 32.84 1rfa n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rfa n GLU 94 N -2.02 0.00 -0.29 0.54 4.71 -1.26 -1.24 120.64 121.09 1rfa n GLU 94 Ca 0.01 0.14 0.09 0.00 -0.01 0.00 0.00 57.16 57.39 1rfa n GLU 94 Cb 0.46 -1.50 0.25 0.00 -1.01 0.00 0.00 31.44 29.64 1rfa n GLU 94 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rfa s ALA 97 N -3.41 1.36 0.17 0.00 0.00 0.87 -4.60 121.76 116.15 1rfa s ALA 97 Ca 0.32 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.71 1rfa s ALA 97 Cb 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1rfa s ALA 97 CO 0.16 0.27 0.10 0.54 0.00 0.00 0.00 175.76 176.83 1rfa s VAL 98 N -0.04 4.29 0.12 0.00 0.11 -1.26 0.13 120.40 123.76 1rfa s VAL 98 Ca -0.01 -1.18 -0.07 0.00 -2.93 0.00 0.00 61.98 57.79 1rfa s VAL 98 Cb -0.10 -3.19 -0.01 0.00 -1.53 0.00 0.00 36.38 31.55 1rfa s VAL 98 CO 0.01 -0.12 0.19 -0.36 -3.33 0.00 0.00 175.10 171.49 1rfa s PHE 99 N -1.76 0.40 0.18 1.54 0.40 0.16 -2.35 117.98 116.56 1rfa s PHE 99 Ca 0.30 -0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 1rfa s PHE 99 Cb -0.10 -0.16 -0.07 0.00 0.51 0.00 0.00 43.02 43.20 1rfa s PHE 99 CO 0.22 -0.60 0.55 1.03 0.70 0.00 0.00 175.22 177.12 1rfa s ARG 100 N -3.94 3.89 0.34 0.44 0.52 0.27 -0.77 118.95 119.71 1rfa s ARG 100 Ca 0.13 0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 55.69 1rfa s ARG 100 Cb 0.05 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.80 1rfa s ARG 100 CO -0.04 0.40 0.47 1.28 0.02 0.00 0.00 175.30 177.43 1rfa n LEU 101 N 0.37 0.00 -4.56 2.53 4.77 -0.92 -0.14 117.00 119.05 1rfa n LEU 101 Ca -0.03 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.89 1rfa n LEU 101 Cb 0.52 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1rfa n LEU 101 CO 0.44 -0.80 1.48 -1.48 -1.33 0.00 0.00 177.39 175.70 1rfa s LEU 102 N 0.00 3.50 0.00 2.23 2.34 -1.24 -4.46 118.68 121.05 1rfa s LEU 102 Ca 0.28 -1.45 0.15 0.00 0.06 0.00 0.00 54.13 53.17 1rfa s LEU 102 Cb -0.01 -2.57 -0.05 0.00 -0.56 0.00 0.00 46.19 43.00 1rfa s LEU 102 CO 0.19 -1.52 0.76 1.41 -1.06 0.00 0.00 176.35 176.13 1rfa n HIS 103 N 8.93 0.00 -2.67 3.48 8.25 -1.26 -4.61 115.22 127.34 1rfa n HIS 103 Ca 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.76 1rfa n HIS 103 Cb 0.51 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.74 1rfa n HIS 103 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1rfa n GLU 104 N -0.50 1.26 -4.46 -0.41 0.00 -1.26 -5.13 120.64 110.14 1rfa n GLU 104 Ca 0.05 -1.24 -0.23 0.00 0.00 0.00 0.00 57.16 55.75 1rfa n GLU 104 Cb 0.29 0.33 -0.09 0.00 0.00 0.00 0.00 31.44 31.97 1rfa n GLU 104 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1rfa s HIS 105 N 0.13 1.79 -0.05 -1.84 3.76 -1.26 -5.05 115.29 112.78 1rfa s HIS 105 Ca 0.11 -1.19 -0.03 0.00 -0.15 0.00 0.00 55.06 53.79 1rfa s HIS 105 Cb 0.41 -1.13 -0.27 0.00 1.11 0.00 0.00 32.58 32.70 1rfa s HIS 105 CO -0.12 -0.24 0.65 -0.22 -0.85 0.00 0.00 174.74 173.97 1rfa h LYS 106 N 1.99 0.24 0.00 1.40 1.63 -2.00 -3.45 116.57 116.38 1rfa h LYS 106 Ca -0.37 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.02 1rfa h LYS 106 Cb 1.26 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1rfa h LYS 106 CO 0.60 1.08 0.00 0.41 -3.45 0.00 0.00 179.45 178.09 1rfa n GLY 107 N 1.78 -1.84 0.00 5.01 0.00 -1.26 -5.13 105.19 103.75 1rfa n GLY 107 Ca -0.22 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1rfa n GLY 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rfa n LYS 108 N 0.00 0.00 -3.83 1.61 5.02 -1.26 -5.12 118.16 114.58 1rfa n LYS 108 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1rfa n LYS 108 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1rfa n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rfa s LYS 109 N 1.16 0.04 -0.23 1.97 1.02 -1.26 -3.62 119.74 118.81 1rfa s LYS 109 Ca 0.00 0.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.88 1rfa s LYS 109 Cb 0.00 -0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.26 1rfa s LYS 109 CO 0.00 -0.04 0.65 0.00 -0.92 0.00 0.00 175.35 175.04 1rfa s ALA 110 N 0.27 3.59 0.18 5.17 0.00 0.81 -4.88 121.76 126.90 1rfa s ALA 110 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 1rfa s ALA 110 Cb -0.03 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 1rfa s ALA 110 CO -0.01 -0.74 0.57 0.50 0.00 0.00 0.00 175.76 176.08 1rfa s ARG 111 N 2.34 3.96 0.00 0.00 3.00 -1.26 0.96 118.95 127.95 1rfa s ARG 111 Ca 0.28 0.47 0.00 0.00 -1.00 0.00 0.00 55.73 55.48 1rfa s ARG 111 Cb -0.16 -2.84 0.00 0.00 0.00 0.00 0.00 34.95 31.96 1rfa s ARG 111 CO 0.09 0.42 0.00 1.28 0.00 0.00 0.00 175.30 177.09 1rfa n LEU 112 N 0.53 0.00 -4.53 -0.88 4.77 -0.99 -4.87 117.00 111.03 1rfa n LEU 112 Ca -0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.68 1rfa n LEU 112 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1rfa n LEU 112 CO 0.43 -0.01 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.42 1rfa s ASP 113 N 0.38 4.06 0.00 -1.43 2.15 -1.26 -4.85 116.67 115.72 1rfa s ASP 113 Ca 0.00 -0.64 0.12 0.00 0.43 0.00 0.00 52.55 52.46 1rfa s ASP 113 Cb 0.00 -0.61 0.59 0.00 -0.30 0.00 0.00 42.92 42.60 1rfa s ASP 113 CO 0.00 0.11 1.40 0.79 -0.17 0.00 0.00 175.17 177.30 1rfa n TRP 114 N 0.14 0.09 -1.43 -5.34 5.03 -1.26 -1.36 117.44 113.32 1rfa n TRP 114 Ca -0.11 -0.05 0.07 0.00 3.03 0.00 0.00 57.50 60.44 1rfa n TRP 114 Cb 0.55 0.00 0.12 0.00 -1.03 0.00 0.00 31.31 30.95 1rfa n TRP 114 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95 1rfa n ASN 115 N -0.35 1.72 -4.78 -0.99 5.15 -1.26 -0.01 115.26 114.74 1rfa n ASN 115 Ca 0.10 -2.99 -0.36 0.00 -0.60 0.00 0.00 54.58 50.72 1rfa n ASN 115 Cb 0.12 -0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 38.94 1rfa n ASN 115 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rfa s THR 116 N -2.26 3.44 -0.79 -0.44 2.01 -0.46 -4.21 115.64 112.93 1rfa s THR 116 Ca 0.28 1.06 -0.26 0.00 0.31 0.00 0.00 61.69 63.08 1rfa s THR 116 Cb 0.25 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 69.24 1rfa s THR 116 CO -0.01 -0.03 1.58 -1.81 -0.69 0.00 0.00 174.62 173.66 1rfa s ASP 117 N -1.53 5.82 0.50 3.53 1.11 -1.26 -1.18 116.67 123.66 1rfa s ASP 117 Ca 0.62 -0.49 0.34 0.00 0.18 0.00 0.00 52.55 53.20 1rfa s ASP 117 Cb -0.24 -2.55 1.72 0.00 1.07 0.00 0.00 42.92 42.91 1rfa s ASP 117 CO 0.30 -2.07 2.02 0.00 1.18 0.00 0.00 175.17 176.60 1rfa h ALA 118 N 11.53 1.00 0.00 5.23 0.00 -1.93 0.53 119.26 135.62 1rfa h ALA 118 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rfa h ALA 118 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1rfa h ALA 118 CO 1.28 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.53 1rfa n ALA 119 N -1.96 2.29 0.30 0.00 0.00 -1.26 -0.89 120.51 119.00 1rfa n ALA 119 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.41 1rfa n ALA 119 Cb 0.12 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 1rfa n ALA 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rfa n SER 120 N -1.30 0.47 -1.26 0.00 7.64 0.18 -3.82 113.62 115.55 1rfa n SER 120 Ca 0.12 -0.32 0.09 0.00 1.01 0.00 0.00 58.87 59.77 1rfa n SER 120 Cb 0.21 1.64 0.30 0.00 -1.01 0.00 0.00 64.21 65.35 1rfa n SER 120 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfa n LEU 121 N -1.98 4.17 -4.72 -3.43 7.99 -0.15 -4.97 117.00 113.91 1rfa n LEU 121 Ca -0.01 -2.39 -0.42 0.00 -0.01 0.00 0.00 56.01 53.18 1rfa n LEU 121 Cb 0.47 -0.49 -0.03 0.00 -0.11 0.00 0.00 43.42 43.26 1rfa n LEU 121 CO 0.43 0.80 1.07 -0.51 -1.51 0.00 0.00 177.39 177.66 1rfa s ILE 122 N -1.72 3.25 0.00 -0.08 1.10 -0.07 -2.26 121.20 121.43 1rfa s ILE 122 Ca 0.44 0.91 0.00 0.00 -0.51 0.00 0.00 60.65 61.48 1rfa s ILE 122 Cb 0.28 -3.58 0.00 0.00 0.15 0.00 0.00 42.46 39.31 1rfa s ILE 122 CO 0.21 0.07 0.00 0.61 -2.11 0.00 0.00 174.94 173.73 1rfa n GLY 123 N 3.45 1.25 0.00 1.50 0.00 0.39 -4.62 105.19 107.17 1rfa n GLY 123 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1rfa n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfa n GLU 124 N -1.00 0.81 -4.91 1.61 -0.58 -0.96 -4.95 120.64 110.65 1rfa n GLU 124 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1rfa n GLU 124 Cb 0.23 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.93 1rfa n GLU 124 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1rfa s GLU 125 N -1.88 2.51 0.33 3.49 2.02 -1.26 -2.10 118.70 121.80 1rfa s GLU 125 Ca 0.00 -0.69 0.07 0.00 0.02 0.00 0.00 54.97 54.38 1rfa s GLU 125 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1rfa s GLU 125 CO 0.00 0.10 0.28 -0.51 0.02 0.00 0.00 175.26 175.15 1rfa s LEU 126 N 0.53 3.58 0.05 1.80 1.43 0.17 -2.17 118.68 124.05 1rfa s LEU 126 Ca -0.16 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1rfa s LEU 126 Cb -0.17 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1rfa s LEU 126 CO 0.06 -0.34 -0.04 -1.58 0.23 0.00 0.00 176.35 174.68 1rfa s GLN 127 N -3.98 0.56 0.01 1.70 0.74 0.05 -0.90 119.66 117.85 1rfa s GLN 127 Ca 0.40 -1.01 0.08 0.00 0.05 0.00 0.00 55.36 54.88 1rfa s GLN 127 Cb -0.06 0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.06 1rfa s GLN 127 CO 0.26 -0.05 -0.26 0.08 -0.55 0.00 0.00 175.29 174.77 1rfa s VAL 128 N -2.85 2.15 0.12 1.34 1.01 0.84 0.36 120.40 123.37 1rfa s VAL 128 Ca -0.01 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1rfa s VAL 128 Cb 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1rfa s VAL 128 CO -0.05 0.47 0.07 -0.67 0.00 0.00 0.00 175.10 174.92 1rfa n ASP 129 N 2.08 0.41 -4.91 3.32 -0.08 0.36 -2.89 116.55 114.84 1rfa n ASP 129 Ca -0.16 -1.73 -0.27 0.00 -1.51 0.00 0.00 54.79 51.11 1rfa n ASP 129 Cb 0.51 0.45 0.02 0.00 2.34 0.00 0.00 41.12 44.44 1rfa n ASP 129 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1rfa s PHE 130 N -2.25 3.42 0.01 -0.67 0.08 -1.26 -0.09 117.98 117.22 1rfa s PHE 130 Ca 0.10 0.77 -0.30 0.00 0.12 0.00 0.00 56.93 57.61 1rfa s PHE 130 Cb 0.00 -2.54 -0.06 0.00 -0.57 0.00 0.00 43.02 39.85 1rfa s PHE 130 CO 0.07 -0.57 1.49 -0.51 -0.10 0.00 0.00 175.22 175.60 1rfa s LEU 131 N -4.89 4.32 0.00 -0.37 1.43 -1.23 -3.99 118.68 113.95 1rfa s LEU 131 Ca 0.51 2.21 0.26 0.00 -1.03 0.00 0.00 54.13 56.08 1rfa s LEU 131 Cb -0.10 -3.56 1.55 0.00 0.03 0.00 0.00 46.19 44.11 1rfa s LEU 131 CO 0.46 -0.79 1.91 -0.90 0.23 0.00 0.00 176.35 177.26