#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rf0 s GLY 18 N 0.00 -0.26 0.45 0.00 0.00 -1.26 -5.15 107.32 101.10 2rf0 s GLY 18 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 44.72 44.46 2rf0 s GLY 18 CO 0.00 -0.19 1.22 2.56 0.00 0.00 0.00 173.10 176.70 2rf0 s PRO 19 N -3.83 3.77 -0.18 2.90 0.04 -1.26 -4.81 135.00 131.63 2rf0 s PRO 19 Ca 0.06 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2rf0 s PRO 19 Cb -0.00 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 32.03 2rf0 s PRO 19 CO -0.08 -0.59 -0.16 0.08 0.04 0.00 0.00 177.00 176.29 2rf0 s VAL 20 N -1.42 2.41 0.23 -0.36 1.01 -1.26 -0.33 120.40 120.68 2rf0 s VAL 20 Ca 0.62 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2rf0 s VAL 20 Cb -0.33 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2rf0 s VAL 20 CO 0.40 0.51 0.05 0.26 0.00 0.00 0.00 175.10 176.33 2rf0 s TRP 21 N 1.22 2.86 -0.16 5.22 0.52 -0.00 -4.92 118.94 123.68 2rf0 s TRP 21 Ca 0.03 -0.16 -0.03 0.00 0.02 0.00 0.00 56.10 55.95 2rf0 s TRP 21 Cb -0.14 -1.31 -0.02 0.00 -1.15 0.00 0.00 33.47 30.85 2rf0 s TRP 21 CO -0.08 0.56 -0.04 0.99 0.02 0.00 0.00 176.95 178.40 2rf0 s THR 22 N -2.09 3.76 0.10 2.01 2.01 -0.42 0.34 115.64 121.34 2rf0 s THR 22 Ca 0.31 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 2rf0 s THR 22 Cb -0.08 -2.65 -0.08 0.00 0.01 0.00 0.00 72.50 69.70 2rf0 s THR 22 CO 0.21 0.48 1.56 0.00 -0.69 0.00 0.00 174.62 176.18 2rf0 s ALA 23 N 0.52 3.69 -0.03 7.40 0.00 0.43 -0.52 121.76 133.25 2rf0 s ALA 23 Ca -0.04 1.21 0.14 0.00 0.00 0.00 0.00 51.96 53.28 2rf0 s ALA 23 Cb -0.14 -3.64 -0.21 0.00 0.00 0.00 0.00 23.12 19.13 2rf0 s ALA 23 CO 0.03 -0.91 0.27 1.33 0.00 0.00 0.00 175.76 176.48 2rf0 n VAL 24 N 4.36 0.11 -4.21 0.00 0.24 0.13 0.08 118.33 119.05 2rf0 n VAL 24 Ca 0.14 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.34 61.91 2rf0 n VAL 24 Cb 0.40 0.07 -0.12 0.00 -1.47 0.00 0.00 33.84 32.72 2rf0 n VAL 24 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2rf0 s PHE 25 N -2.89 1.13 0.30 6.34 0.40 -1.17 -4.81 117.98 117.27 2rf0 s PHE 25 Ca -0.05 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.56 2rf0 s PHE 25 Cb 0.08 -0.65 -0.10 0.00 0.51 0.00 0.00 43.02 42.86 2rf0 s PHE 25 CO 0.58 0.03 1.35 -0.51 0.70 0.00 0.00 175.22 177.37 2rf0 s ASP 26 N -1.50 6.73 -0.05 1.36 1.01 -1.26 -4.35 116.67 118.61 2rf0 s ASP 26 Ca -0.02 2.67 0.02 0.00 0.71 0.00 0.00 52.55 55.93 2rf0 s ASP 26 Cb -0.09 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.21 2rf0 s ASP 26 CO 0.02 -0.59 -0.10 -0.47 0.21 0.00 0.00 175.17 174.23 2rf0 s TYR 27 N -0.69 1.18 -0.26 4.23 5.04 -0.06 -4.94 117.35 121.86 2rf0 s TYR 27 Ca 0.53 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.66 2rf0 s TYR 27 Cb -0.40 -0.89 -0.05 0.00 0.35 0.00 0.00 41.96 40.97 2rf0 s TYR 27 CO 0.49 -0.21 0.20 -1.21 -1.34 0.00 0.00 175.55 173.48 2rf0 s GLU 28 N 0.59 4.01 -0.07 4.97 8.01 -1.26 0.06 118.70 135.01 2rf0 s GLU 28 Ca -0.11 -0.26 -0.38 0.00 0.01 0.00 0.00 54.97 54.23 2rf0 s GLU 28 Cb -0.14 -3.61 -0.16 0.00 -4.31 0.00 0.00 34.13 25.92 2rf0 s GLU 28 CO 0.02 -0.09 1.56 0.00 0.01 0.00 0.00 175.26 176.76 2rf0 n ALA 29 N 4.77 -0.36 0.03 5.21 0.00 -1.25 -4.91 120.51 124.00 2rf0 n ALA 29 Ca -0.14 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.55 2rf0 n ALA 29 Cb 0.52 -2.19 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 2rf0 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rf0 h ALA 30 N 6.09 0.03 -2.25 0.00 0.00 -1.90 -3.48 119.26 117.75 2rf0 h ALA 30 Ca -0.47 -0.63 -0.30 0.00 0.00 0.00 0.00 54.91 53.51 2rf0 h ALA 30 Cb 1.32 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 2rf0 h ALA 30 CO 0.87 0.43 -0.68 0.20 0.00 0.00 0.00 179.25 180.07 2rf0 s GLY 31 N -4.22 1.14 0.56 0.00 0.00 -1.26 -5.04 107.32 98.49 2rf0 s GLY 31 Ca -0.12 -1.54 0.28 0.00 0.00 0.00 0.00 44.72 43.33 2rf0 s GLY 31 CO 0.85 -1.55 2.17 -1.80 0.00 0.00 0.00 173.10 172.77 2rf0 h ASP 32 N 2.74 0.00 0.11 1.64 1.82 -2.02 0.23 116.42 120.94 2rf0 h ASP 32 Ca -0.37 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.27 2rf0 h ASP 32 Cb 1.20 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.20 2rf0 h ASP 32 CO 0.64 0.06 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.98 2rf0 h GLU 33 N 0.00 0.00 -6.30 0.28 4.39 -1.96 -3.45 114.58 107.53 2rf0 h GLU 33 Ca -0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2rf0 h GLU 33 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2rf0 h GLU 33 CO 0.01 0.01 -0.31 -1.21 -1.16 0.00 0.00 179.01 176.34 2rf0 s GLU 34 N -4.24 3.49 0.15 2.33 2.02 0.82 -1.51 118.70 121.77 2rf0 s GLU 34 Ca -0.04 -0.44 -0.18 0.00 0.02 0.00 0.00 54.97 54.33 2rf0 s GLU 34 Cb 0.13 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 2rf0 s GLU 34 CO 0.47 0.33 0.62 -0.51 0.02 0.00 0.00 175.26 176.19 2rf0 s LEU 35 N -3.79 4.40 -0.10 1.80 1.43 0.91 -4.71 118.68 118.62 2rf0 s LEU 35 Ca 0.38 1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 54.54 2rf0 s LEU 35 Cb -0.10 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2rf0 s LEU 35 CO 0.31 0.12 0.54 -0.89 0.23 0.00 0.00 176.35 176.66 2rf0 s THR 36 N -1.39 5.15 0.00 5.49 2.01 -1.26 -3.75 115.64 121.88 2rf0 s THR 36 Ca 0.37 1.08 0.02 0.00 0.31 0.00 0.00 61.69 63.48 2rf0 s THR 36 Cb -0.17 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2rf0 s THR 36 CO 0.20 0.31 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.66 2rf0 s LEU 37 N 0.64 3.41 -0.04 4.42 1.43 0.11 -4.94 118.68 123.71 2rf0 s LEU 37 Ca 0.29 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 2rf0 s LEU 37 Cb -0.16 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2rf0 s LEU 37 CO 0.12 0.28 -0.18 -0.13 0.23 0.00 0.00 176.35 176.67 2rf0 s ARG 38 N -1.54 1.77 0.08 1.70 1.81 -1.26 -0.88 118.95 120.64 2rf0 s ARG 38 Ca 0.19 -0.65 -0.37 0.00 -1.72 0.00 0.00 55.73 53.18 2rf0 s ARG 38 Cb -0.11 -1.58 -0.18 0.00 -0.45 0.00 0.00 34.95 32.63 2rf0 s ARG 38 CO 0.10 0.31 1.18 2.89 -0.68 0.00 0.00 175.30 179.10 2rf0 n ARG 39 N 2.96 0.74 0.00 3.54 1.85 -1.26 -1.09 116.66 123.40 2rf0 n ARG 39 Ca -0.17 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2rf0 n ARG 39 Cb 0.53 -1.81 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 2rf0 n ARG 39 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rf0 n GLY 40 N 2.09 2.23 3.70 2.89 0.00 0.11 -4.98 105.19 111.23 2rf0 n GLY 40 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2rf0 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rf0 n ASP 41 N 0.00 3.03 -4.46 1.61 8.00 -0.25 -4.67 116.55 119.81 2rf0 n ASP 41 Ca 0.00 1.17 -0.43 0.00 0.71 0.00 0.00 54.79 56.24 2rf0 n ASP 41 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 41.12 39.53 2rf0 n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rf0 s ARG 42 N -1.01 3.06 -0.28 -1.24 0.52 -1.26 -0.43 118.95 118.31 2rf0 s ARG 42 Ca 0.62 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 2rf0 s ARG 42 Cb -0.58 -4.02 -0.05 0.00 0.52 0.00 0.00 34.95 30.82 2rf0 s ARG 42 CO 0.54 -0.92 0.20 0.08 0.02 0.00 0.00 175.30 175.23 2rf0 s VAL 43 N 2.04 5.30 -0.23 3.52 1.01 0.15 -4.30 120.40 127.90 2rf0 s VAL 43 Ca 0.10 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2rf0 s VAL 43 Cb -0.19 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2rf0 s VAL 43 CO 0.12 0.25 1.11 -1.58 0.00 0.00 0.00 175.10 174.99 2rf0 s GLN 44 N 1.77 4.21 -0.36 2.72 0.74 -0.43 -0.82 119.66 127.49 2rf0 s GLN 44 Ca 0.08 1.39 -0.26 0.00 0.05 0.00 0.00 55.36 56.61 2rf0 s GLN 44 Cb -0.16 -3.69 0.01 0.00 1.10 0.00 0.00 33.01 30.27 2rf0 s GLN 44 CO 0.11 -0.71 0.91 0.08 -0.55 0.00 0.00 175.29 175.13 2rf0 s VAL 45 N 3.39 4.61 0.02 1.34 1.01 0.56 -1.20 120.40 130.13 2rf0 s VAL 45 Ca 0.47 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.74 2rf0 s VAL 45 Cb -0.16 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.67 2rf0 s VAL 45 CO 0.10 -0.49 0.90 -0.07 0.00 0.00 0.00 175.10 175.54 2rf0 h LEU 46 N 9.98 0.11 -7.00 3.92 3.38 -0.21 -3.36 115.31 122.13 2rf0 h LEU 46 Ca -0.23 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2rf0 h LEU 46 Cb 1.08 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 41.57 2rf0 h LEU 46 CO 0.97 1.13 0.36 -0.55 0.09 0.00 0.00 178.44 180.45 2rf0 s SER 47 N -6.53 -0.53 0.05 -0.43 0.15 -1.03 -4.99 113.70 100.39 2rf0 s SER 47 Ca -0.04 0.78 0.23 0.00 0.70 0.00 0.00 55.95 57.61 2rf0 s SER 47 Cb 0.08 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 65.05 2rf0 s SER 47 CO 0.83 -0.34 0.91 0.00 1.20 0.00 0.00 173.24 175.84 2rf0 n GLN 48 N 1.49 0.37 -1.70 5.44 6.02 -1.26 -0.31 117.38 127.44 2rf0 n GLN 48 Ca -0.14 -0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.66 2rf0 n GLN 48 Cb 0.57 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.13 2rf0 n GLN 48 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rf0 s ASP 49 N -4.14 3.80 -0.02 1.08 -1.08 -1.26 -4.63 116.67 110.41 2rf0 s ASP 49 Ca 0.01 -0.95 0.05 0.00 -0.52 0.00 0.00 52.55 51.14 2rf0 s ASP 49 Cb 0.14 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.98 2rf0 s ASP 49 CO 0.83 -4.32 -0.16 -1.61 0.52 0.00 0.00 175.17 170.42 2rf0 s GLU 56 N 8.14 2.36 0.00 4.34 2.02 -1.26 -4.86 118.70 129.44 2rf0 s GLU 56 Ca 0.80 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2rf0 s GLU 56 Cb -0.05 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2rf0 s GLU 56 CO 0.15 0.60 0.00 0.41 0.02 0.00 0.00 175.26 176.44 2rf0 n GLY 57 N 2.14 1.54 3.73 -1.39 0.00 -1.26 -5.02 105.19 104.92 2rf0 n GLY 57 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2rf0 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rf0 s TRP 58 N -3.67 3.42 0.36 1.61 0.52 -1.26 -1.17 118.94 118.76 2rf0 s TRP 58 Ca 0.00 0.41 0.08 0.00 0.02 0.00 0.00 56.10 56.61 2rf0 s TRP 58 Cb 0.00 -2.21 -0.05 0.00 -1.15 0.00 0.00 33.47 30.06 2rf0 s TRP 58 CO 0.00 0.27 0.13 -1.58 0.02 0.00 0.00 176.95 175.79 2rf0 s TRP 59 N 0.39 2.64 -0.18 -1.98 0.51 -0.28 -4.71 118.94 115.33 2rf0 s TRP 59 Ca 0.10 -0.46 -0.04 0.00 -2.12 0.00 0.00 56.10 53.58 2rf0 s TRP 59 Cb -0.12 -1.72 -0.02 0.00 -0.81 0.00 0.00 33.47 30.80 2rf0 s TRP 59 CO -0.00 0.31 -0.03 0.99 -0.51 0.00 0.00 176.95 177.71 2rf0 s THR 60 N -2.50 3.79 0.23 2.01 2.01 0.58 -1.26 115.64 120.50 2rf0 s THR 60 Ca 0.38 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2rf0 s THR 60 Cb -0.00 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2rf0 s THR 60 CO 0.22 0.45 0.08 -0.83 -0.69 0.00 0.00 174.62 173.85 2rf0 s GLY 61 N 0.81 1.56 -0.02 4.40 0.00 0.10 0.56 107.32 114.73 2rf0 s GLY 61 Ca -0.01 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.97 2rf0 s GLY 61 CO 0.02 -1.55 -0.08 1.62 0.00 0.00 0.00 173.10 173.11 2rf0 s GLN 62 N -4.02 0.82 0.39 2.90 0.74 -0.34 -1.46 119.66 118.69 2rf0 s GLN 62 Ca 0.34 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.48 2rf0 s GLN 62 Cb 0.07 -0.78 -0.02 0.00 1.10 0.00 0.00 33.01 33.38 2rf0 s GLN 62 CO 0.11 0.12 0.60 -0.51 -0.55 0.00 0.00 175.29 175.06 2rf0 s LEU 63 N 0.12 3.85 0.55 3.68 1.43 -0.59 -1.32 118.68 126.40 2rf0 s LEU 63 Ca -0.02 0.37 0.26 0.00 -1.03 0.00 0.00 54.13 53.72 2rf0 s LEU 63 Cb -0.07 -3.25 1.44 0.00 0.03 0.00 0.00 46.19 44.34 2rf0 s LEU 63 CO 0.00 -0.48 2.01 -0.65 0.23 0.00 0.00 176.35 177.47 2rf0 h PRO 64 N 0.59 0.00 0.00 1.29 0.11 -1.91 0.66 132.00 132.75 2rf0 h PRO 64 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2rf0 h PRO 64 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rf0 h PRO 64 CO 0.59 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 178.95 2rf0 h SER 65 N 0.00 0.00 0.00 -2.05 4.64 -1.96 -3.46 113.55 110.72 2rf0 h SER 65 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2rf0 h SER 65 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2rf0 h SER 65 CO -0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2rf0 n GLY 66 N -0.46 2.08 3.69 -0.77 0.00 0.22 -5.08 105.19 104.87 2rf0 n GLY 66 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2rf0 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rf0 n ARG 67 N -0.40 2.12 -5.16 1.61 3.00 -1.26 -4.69 116.66 111.89 2rf0 n ARG 67 Ca 0.00 0.75 -0.32 0.00 -0.01 0.00 0.00 57.85 58.27 2rf0 n ARG 67 Cb 0.00 -2.39 -0.17 0.00 0.00 0.00 0.00 32.46 29.90 2rf0 n ARG 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rf0 s VAL 68 N -0.42 2.21 0.16 1.55 1.01 -1.26 -1.54 120.40 122.10 2rf0 s VAL 68 Ca 0.63 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2rf0 s VAL 68 Cb -0.61 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 33.98 2rf0 s VAL 68 CO 0.54 0.56 0.79 0.61 0.00 0.00 0.00 175.10 177.60 2rf0 n GLY 69 N 3.50 0.78 3.89 4.51 0.00 -0.54 -4.87 105.19 112.47 2rf0 n GLY 69 Ca -0.19 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2rf0 n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rf0 s VAL 70 N -2.18 5.09 0.08 1.61 -7.23 -0.57 -0.72 120.40 116.48 2rf0 s VAL 70 Ca 0.18 0.11 -0.19 0.00 -1.81 0.00 0.00 61.98 60.26 2rf0 s VAL 70 Cb -0.02 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.32 2rf0 s VAL 70 CO 0.05 -0.05 0.46 0.72 -0.31 0.00 0.00 175.10 175.97 2rf0 s PHE 71 N -1.77 -0.32 0.00 2.82 -0.12 -0.39 -0.06 117.98 118.14 2rf0 s PHE 71 Ca 0.43 0.21 -0.29 0.00 -0.05 0.00 0.00 56.93 57.22 2rf0 s PHE 71 Cb -0.12 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 2rf0 s PHE 71 CO 0.25 -0.66 0.95 -1.25 -0.05 0.00 0.00 175.22 174.46 2rf0 s PRO 72 N -3.00 4.56 0.24 1.99 0.04 -1.26 -1.12 135.00 136.44 2rf0 s PRO 72 Ca -0.02 1.37 0.24 0.00 0.04 0.00 0.00 61.00 62.63 2rf0 s PRO 72 Cb 0.00 -3.45 0.94 0.00 0.04 0.00 0.00 34.50 32.03 2rf0 s PRO 72 CO -0.06 -0.02 1.72 -1.13 0.04 0.00 0.00 177.00 177.54 2rf0 n SER 73 N 3.82 0.68 0.00 6.66 3.41 -0.32 -2.25 113.62 125.62 2rf0 n SER 73 Ca 0.05 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 2rf0 n SER 73 Cb 0.51 -0.80 0.47 0.00 -0.26 0.00 0.00 64.21 64.13 2rf0 n SER 73 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2rf0 n ASN 74 N -2.22 0.00 -0.36 4.04 6.94 -1.26 -3.18 115.26 119.22 2rf0 n ASN 74 Ca 0.03 -1.03 0.09 0.00 -0.02 0.00 0.00 54.58 53.65 2rf0 n ASN 74 Cb 0.27 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.67 2rf0 n ASN 74 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2rf0 n TYR 75 N -0.82 0.00 -4.37 -2.53 4.02 -0.96 -4.91 117.16 107.59 2rf0 n TYR 75 Ca 0.12 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.76 2rf0 n TYR 75 Cb 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.28 2rf0 n TYR 75 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2rf0 s VAL 76 N -2.24 2.87 0.13 -0.72 -7.23 -1.19 0.19 120.40 112.22 2rf0 s VAL 76 Ca 0.14 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2rf0 s VAL 76 Cb 0.15 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2rf0 s VAL 76 CO 0.52 -0.25 -0.10 0.00 -0.31 0.00 0.00 175.10 174.96 2rf0 s ALA 77 N -2.05 1.34 -2.00 1.32 0.00 0.33 -4.85 121.76 115.85 2rf0 s ALA 77 Ca 0.27 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.90 2rf0 s ALA 77 Cb -0.07 0.03 0.35 0.00 0.00 0.00 0.00 23.12 23.43 2rf0 s ALA 77 CO 0.15 -0.07 0.81 -2.30 0.00 0.00 0.00 175.76 174.36