#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1x h PRO -3 N 0.00 0.00 -0.21 1.61 0.13 -2.13 -3.42 132.00 127.97 2d1x h PRO -3 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2d1x h PRO -3 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d1x h PRO -3 CO 0.00 0.49 -0.58 -0.07 -0.23 0.00 0.00 178.00 177.61 2d1x h LEU -2 N 0.00 0.88 0.00 1.56 3.38 -2.13 -3.50 115.31 115.50 2d1x h LEU -2 Ca -0.11 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.32 2d1x h LEU -2 Cb 1.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2d1x h LEU -2 CO 0.07 1.30 -0.05 0.61 0.09 0.00 0.00 178.44 180.46 2d1x n GLY -1 N 0.51 -2.21 3.53 0.83 0.00 -1.26 -4.74 105.19 101.84 2d1x n GLY -1 Ca -0.06 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2d1x n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d1x s SER 0 N -2.63 6.21 -0.07 1.61 0.01 -1.26 -4.74 113.70 112.84 2d1x s SER 0 Ca 0.00 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2d1x s SER 0 Cb 0.00 -2.22 -0.16 0.00 0.21 0.00 0.00 66.02 63.85 2d1x s SER 0 CO 0.00 -0.42 3.17 -0.62 0.41 0.00 0.00 173.24 175.77 2d1x n GLU 1 N 5.52 1.86 -1.53 12.44 4.71 -1.26 -4.89 120.64 137.48 2d1x n GLU 1 Ca -0.08 -1.01 -0.25 0.00 -0.01 0.00 0.00 57.16 55.81 2d1x n GLU 1 Cb 0.49 -1.82 -0.11 0.00 -1.01 0.00 0.00 31.44 28.98 2d1x n GLU 1 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2d1x n ASN 2 N 2.03 0.93 -3.86 1.62 3.02 -1.26 -4.86 115.26 112.88 2d1x n ASN 2 Ca 0.36 -0.79 -0.11 0.00 -0.03 0.00 0.00 54.58 54.00 2d1x n ASN 2 Cb 0.79 -1.27 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 2d1x n ASN 2 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d1x s ASP 3 N 8.39 -0.02 0.00 6.41 -1.08 -1.26 -5.04 116.67 124.06 2d1x s ASP 3 Ca 1.10 -0.06 0.25 0.00 -0.52 0.00 0.00 52.55 53.32 2d1x s ASP 3 Cb -0.48 0.24 0.33 0.00 -1.46 0.00 0.00 42.92 41.55 2d1x s ASP 3 CO 0.30 -0.27 1.34 0.18 0.52 0.00 0.00 175.17 177.24 2d1x n LEU 4 N 1.95 2.69 0.00 -1.34 4.77 -1.26 -4.83 117.00 118.97 2d1x n LEU 4 Ca -0.20 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2d1x n LEU 4 Cb 0.57 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2d1x n LEU 4 CO 0.21 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2d1x n GLY 5 N 1.32 1.70 3.67 -0.72 0.00 -1.26 0.54 105.19 110.44 2d1x n GLY 5 Ca 0.15 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2d1x n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1x s ILE 6 N 0.00 4.26 0.31 -0.61 1.09 -1.26 -4.68 121.20 120.31 2d1x s ILE 6 Ca 0.00 1.55 0.08 0.00 -1.10 0.00 0.00 60.65 61.19 2d1x s ILE 6 Cb 0.00 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 2d1x s ILE 6 CO 0.00 -0.07 0.11 0.42 -0.10 0.00 0.00 174.94 175.31 2d1x s THR 7 N 2.83 3.29 0.17 2.92 -4.23 -1.26 -1.28 115.64 118.07 2d1x s THR 7 Ca 0.55 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 59.15 2d1x s THR 7 Cb -0.23 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.67 2d1x s THR 7 CO 0.19 -0.25 0.52 0.00 -0.54 0.00 0.00 174.62 174.54 2d1x s ALA 8 N -2.37 -1.18 -0.06 3.99 0.00 -0.08 -2.51 121.76 119.56 2d1x s ALA 8 Ca 0.36 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.43 2d1x s ALA 8 Cb -0.04 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2d1x s ALA 8 CO 0.22 -0.75 -0.15 0.54 0.00 0.00 0.00 175.76 175.61 2d1x s VAL 9 N -3.81 2.95 0.00 0.00 0.11 -0.58 -0.18 120.40 118.88 2d1x s VAL 9 Ca 0.05 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2d1x s VAL 9 Cb -0.00 -2.15 -0.05 0.00 -1.53 0.00 0.00 36.38 32.64 2d1x s VAL 9 CO -0.09 0.58 1.32 0.00 -3.33 0.00 0.00 175.10 173.58 2d1x s ALA 10 N -0.58 3.53 -0.07 1.54 0.00 0.14 -0.37 121.76 125.95 2d1x s ALA 10 Ca 0.08 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 2d1x s ALA 10 Cb -0.11 -3.55 -0.29 0.00 0.00 0.00 0.00 23.12 19.17 2d1x s ALA 10 CO 0.01 -0.79 0.60 -0.07 0.00 0.00 0.00 175.76 175.51 2d1x h LEU 11 N 7.98 0.54 -8.91 0.00 3.38 -1.06 0.34 115.31 117.58 2d1x h LEU 11 Ca -0.38 -0.92 -0.37 0.00 0.09 0.00 0.00 57.88 56.31 2d1x h LEU 11 Cb 1.18 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.61 2d1x h LEU 11 CO 0.88 1.77 -0.63 -0.31 0.09 0.00 0.00 178.44 180.24 2d1x s TYR 12 N -2.55 1.56 0.59 1.13 2.02 -1.20 -4.65 117.35 114.25 2d1x s TYR 12 Ca -0.18 -1.08 -0.17 0.00 -0.37 0.00 0.00 57.07 55.27 2d1x s TYR 12 Cb 0.05 -0.93 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 2d1x s TYR 12 CO 0.82 -0.21 1.09 -0.51 -1.57 0.00 0.00 175.55 175.17 2d1x s ASP 13 N -3.32 5.61 -0.22 2.29 1.11 -1.26 -4.09 116.67 116.79 2d1x s ASP 13 Ca 0.34 2.00 -0.08 0.00 0.18 0.00 0.00 52.55 54.99 2d1x s ASP 13 Cb 0.07 -2.56 0.10 0.00 1.07 0.00 0.00 42.92 41.60 2d1x s ASP 13 CO 0.12 -1.29 0.46 -0.47 1.18 0.00 0.00 175.17 175.17 2d1x s TYR 14 N -2.16 -0.90 -0.33 4.23 5.04 -0.45 -4.99 117.35 117.79 2d1x s TYR 14 Ca 0.68 1.68 -0.14 0.00 -2.44 0.00 0.00 57.07 56.85 2d1x s TYR 14 Cb -0.20 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.49 2d1x s TYR 14 CO 0.33 -0.52 0.28 -0.65 -1.34 0.00 0.00 175.55 173.66 2d1x s GLN 15 N 2.65 3.58 0.31 4.97 -1.52 -1.26 -2.12 119.66 126.27 2d1x s GLN 15 Ca -0.03 -0.51 -0.28 0.00 -1.95 0.00 0.00 55.36 52.59 2d1x s GLN 15 Cb -0.12 -3.79 -0.13 0.00 -0.22 0.00 0.00 33.01 28.75 2d1x s GLN 15 CO -0.14 -0.44 1.11 0.00 -0.25 0.00 0.00 175.29 175.56 2d1x n ALA 16 N 5.21 0.30 -0.05 6.09 0.00 -1.22 -4.88 120.51 125.96 2d1x n ALA 16 Ca -0.11 0.38 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 2d1x n ALA 16 Cb 0.50 -2.10 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 2d1x n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1x n ALA 17 N 0.26 2.09 -2.50 0.00 0.00 -1.26 -5.01 120.51 114.09 2d1x n ALA 17 Ca 0.08 -0.89 -0.24 0.00 0.00 0.00 0.00 53.44 52.39 2d1x n ALA 17 Cb 0.33 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 2d1x n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d1x s GLY 18 N -4.84 2.41 0.00 0.00 0.00 -1.26 -5.03 107.32 98.61 2d1x s GLY 18 Ca -0.08 -1.50 0.30 0.00 0.00 0.00 0.00 44.72 43.44 2d1x s GLY 18 CO 0.80 -1.83 2.05 1.22 0.00 0.00 0.00 173.10 175.34 2d1x n ASP 19 N -1.06 0.11 -0.99 1.64 8.00 -1.26 -2.49 116.55 120.50 2d1x n ASP 19 Ca -0.05 -0.42 0.11 0.00 0.71 0.00 0.00 54.79 55.14 2d1x n ASP 19 Cb 0.66 -0.18 0.26 0.00 -0.02 0.00 0.00 41.12 41.83 2d1x n ASP 19 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d1x n ASP 20 N -1.15 2.94 -4.54 -2.24 5.75 -1.26 -4.94 116.55 111.13 2d1x n ASP 20 Ca 0.16 -1.92 -0.24 0.00 -0.01 0.00 0.00 54.79 52.79 2d1x n ASP 20 Cb 0.22 -0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 40.01 2d1x n ASP 20 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2d1x s GLU 21 N -1.57 1.91 0.41 0.11 2.02 -1.04 -0.28 118.70 120.26 2d1x s GLU 21 Ca 0.37 -1.64 0.07 0.00 0.02 0.00 0.00 54.97 53.79 2d1x s GLU 21 Cb 0.21 -1.92 -0.07 0.00 0.10 0.00 0.00 34.13 32.46 2d1x s GLU 21 CO 0.30 0.34 0.09 0.96 0.02 0.00 0.00 175.26 176.97 2d1x s ILE 22 N -2.44 2.19 0.20 -1.63 -4.36 -0.76 -4.71 121.20 109.68 2d1x s ILE 22 Ca 0.31 -1.86 0.08 0.00 -0.26 0.00 0.00 60.65 58.91 2d1x s ILE 22 Cb -0.05 -2.98 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 2d1x s ILE 22 CO 0.17 -0.02 -0.16 -0.44 0.24 0.00 0.00 174.94 174.74 2d1x s SER 23 N -3.80 2.64 -0.04 4.36 0.01 -1.26 -3.41 113.70 112.20 2d1x s SER 23 Ca 0.38 -0.98 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2d1x s SER 23 Cb 0.06 -0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.25 2d1x s SER 23 CO 0.20 -0.13 0.91 0.72 0.41 0.00 0.00 173.24 175.36 2d1x s PHE 24 N -2.73 -0.35 0.29 2.43 -0.12 -0.90 -4.93 117.98 111.68 2d1x s PHE 24 Ca 0.21 0.31 0.08 0.00 -0.05 0.00 0.00 56.93 57.48 2d1x s PHE 24 Cb -0.02 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2d1x s PHE 24 CO 0.07 -0.50 0.13 -0.51 -0.05 0.00 0.00 175.22 174.36 2d1x s ASP 25 N -2.18 4.93 0.43 1.98 1.01 -1.26 -1.34 116.67 120.23 2d1x s ASP 25 Ca 0.03 -0.56 -0.23 0.00 0.71 0.00 0.00 52.55 52.50 2d1x s ASP 25 Cb -0.01 -0.97 -0.10 0.00 1.01 0.00 0.00 42.92 42.85 2d1x s ASP 25 CO -0.06 -0.14 0.94 -2.65 0.21 0.00 0.00 175.17 173.46 2d1x n PRO 26 N -1.10 1.19 -0.97 8.23 -0.02 -1.26 -1.90 135.00 139.18 2d1x n PRO 26 Ca -0.05 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2d1x n PRO 26 Cb 0.59 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2d1x n PRO 26 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d1x n ASP 27 N 0.52 -1.38 -4.85 2.55 8.00 0.12 -4.93 116.55 116.58 2d1x n ASP 27 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 2d1x n ASP 27 Cb 0.40 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2d1x n ASP 27 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2d1x s ASP 28 N -2.52 6.55 -0.14 -2.24 1.01 -0.80 -4.73 116.67 113.80 2d1x s ASP 28 Ca 0.00 1.47 -0.06 0.00 0.71 0.00 0.00 52.55 54.67 2d1x s ASP 28 Cb 0.00 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2d1x s ASP 28 CO 0.00 -0.59 0.05 -0.63 0.21 0.00 0.00 175.17 174.21 2d1x s ILE 29 N -2.66 4.74 -0.15 0.77 -1.09 -1.26 0.25 121.20 121.81 2d1x s ILE 29 Ca 0.57 -0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.90 2d1x s ILE 29 Cb -0.10 -3.08 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2d1x s ILE 29 CO 0.34 0.53 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.88 2d1x s ILE 30 N -0.25 3.55 0.44 2.92 1.09 0.74 -4.50 121.20 125.19 2d1x s ILE 30 Ca 0.08 -0.48 0.06 0.00 -1.10 0.00 0.00 60.65 59.20 2d1x s ILE 30 Cb -0.12 -2.54 -0.06 0.00 -1.06 0.00 0.00 42.46 38.68 2d1x s ILE 30 CO 0.02 0.50 0.01 0.42 -0.10 0.00 0.00 174.94 175.79 2d1x s THR 31 N 0.38 1.79 -1.47 2.92 -4.23 0.56 -0.90 115.64 114.70 2d1x s THR 31 Ca -0.07 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 2d1x s THR 31 Cb -0.15 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 70.96 2d1x s THR 31 CO 0.04 0.00 0.73 0.59 -0.54 0.00 0.00 174.62 175.44 2d1x n ASN 32 N -1.05 -2.42 -4.77 3.99 4.13 0.19 -0.30 115.26 115.03 2d1x n ASN 32 Ca -0.09 -0.89 -0.37 0.00 1.68 0.00 0.00 54.58 54.91 2d1x n ASN 32 Cb 0.67 -3.52 -0.03 0.00 -1.54 0.00 0.00 39.78 35.36 2d1x n ASN 32 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d1x s ILE 33 N -3.57 3.46 -0.01 2.41 1.01 -0.40 -4.45 121.20 119.65 2d1x s ILE 33 Ca 0.33 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2d1x s ILE 33 Cb -0.17 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2d1x s ILE 33 CO 0.86 0.05 0.01 -1.61 0.00 0.00 0.00 174.94 174.26 2d1x s GLU 34 N -2.39 0.01 -0.26 2.79 2.02 -0.19 -4.49 118.70 116.20 2d1x s GLU 34 Ca 0.57 0.09 -0.21 0.00 0.02 0.00 0.00 54.97 55.44 2d1x s GLU 34 Cb -0.26 -0.16 -0.01 0.00 0.10 0.00 0.00 34.13 33.79 2d1x s GLU 34 CO 0.33 -0.09 0.68 -1.64 0.02 0.00 0.00 175.26 174.56 2d1x s MET 35 N 0.58 4.10 -0.11 1.61 -1.94 -1.26 -1.24 119.30 121.03 2d1x s MET 35 Ca -0.05 0.62 -0.19 0.00 -1.71 0.00 0.00 55.69 54.36 2d1x s MET 35 Cb -0.07 -3.66 -0.27 0.00 2.01 0.00 0.00 34.83 32.84 2d1x s MET 35 CO -0.02 -0.46 0.59 0.82 -0.01 0.00 0.00 175.02 175.94 2d1x h ILE 36 N 5.44 1.16 -1.87 2.53 5.03 -1.77 -3.49 117.51 124.54 2d1x h ILE 36 Ca -0.26 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 62.10 2d1x h ILE 36 Cb 1.11 2.79 -0.00 0.00 -3.03 0.00 0.00 36.82 37.70 2d1x h ILE 36 CO 0.80 0.65 0.02 -0.90 -0.68 0.00 0.00 178.15 178.04 2d1x n ASP 37 N -4.08 -0.09 -0.34 1.72 5.68 -1.02 -5.02 116.55 113.41 2d1x n ASP 37 Ca -0.23 -1.06 0.06 0.00 -0.50 0.00 0.00 54.79 53.07 2d1x n ASP 37 Cb 0.82 0.16 0.22 0.00 -1.14 0.00 0.00 41.12 41.18 2d1x n ASP 37 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2d1x h ASP 38 N 0.09 0.81 0.08 -1.12 3.32 -2.03 -3.29 116.42 114.27 2d1x h ASP 38 Ca -0.01 0.06 -0.36 0.00 0.02 0.00 0.00 57.03 56.73 2d1x h ASP 38 Cb 0.06 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2d1x h ASP 38 CO 0.02 0.42 -2.05 0.61 -1.72 0.00 0.00 179.24 176.52 2d1x n GLY 39 N -1.34 -0.54 3.58 2.75 0.00 -1.26 -4.75 105.19 103.63 2d1x n GLY 39 Ca 0.17 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2d1x n GLY 39 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d1x s TRP 40 N -2.53 2.99 0.31 1.61 0.52 -1.24 -0.11 118.94 120.49 2d1x s TRP 40 Ca -0.27 -0.02 0.06 0.00 0.02 0.00 0.00 56.10 55.89 2d1x s TRP 40 Cb 0.07 -1.78 -0.06 0.00 -1.15 0.00 0.00 33.47 30.55 2d1x s TRP 40 CO 0.70 0.27 -0.02 -1.58 0.02 0.00 0.00 176.95 176.35 2d1x s TRP 41 N -0.56 2.05 0.00 -1.98 0.51 -0.42 -2.08 118.94 116.45 2d1x s TRP 41 Ca 0.09 -0.76 0.03 0.00 -2.12 0.00 0.00 56.10 53.33 2d1x s TRP 41 Cb -0.12 -1.26 -0.01 0.00 -0.81 0.00 0.00 33.47 31.27 2d1x s TRP 41 CO 0.02 0.24 -0.10 -0.98 -0.51 0.00 0.00 176.95 175.62 2d1x s ARG 42 N -3.77 0.74 0.00 4.98 1.70 -0.38 -0.56 118.95 121.67 2d1x s ARG 42 Ca 0.32 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.18 2d1x s ARG 42 Cb 0.06 -0.71 0.00 0.00 -0.57 0.00 0.00 34.95 33.73 2d1x s ARG 42 CO 0.14 0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 2d1x n GLY 43 N 2.65 1.69 3.46 3.88 0.00 -0.42 -1.02 105.19 115.44 2d1x n GLY 43 Ca -0.15 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2d1x n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1x s VAL 44 N -2.80 3.15 -0.14 1.61 1.01 0.59 -1.90 120.40 121.92 2d1x s VAL 44 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2d1x s VAL 44 Cb 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.18 2d1x s VAL 44 CO 0.00 0.57 0.26 0.00 0.00 0.00 0.00 175.10 175.93 2d1x n LYS 46 N 5.35 -4.54 0.00 0.00 5.02 -1.26 -1.48 118.16 121.25 2d1x n LYS 46 Ca -0.06 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2d1x n LYS 46 Cb 0.50 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2d1x n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1x n GLY 47 N -1.69 2.77 3.72 0.72 0.00 -1.26 -5.00 105.19 104.44 2d1x n GLY 47 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2d1x n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1x s ARG 48 N -0.07 4.54 -0.12 1.61 1.81 -0.55 -5.05 118.95 121.11 2d1x s ARG 48 Ca 0.00 1.27 -0.04 0.00 -1.72 0.00 0.00 55.73 55.24 2d1x s ARG 48 Cb 0.00 -3.44 -0.03 0.00 -0.45 0.00 0.00 34.95 31.02 2d1x s ARG 48 CO 0.00 0.02 0.02 -0.47 -0.68 0.00 0.00 175.30 174.19 2d1x s TYR 49 N 0.81 3.20 -2.93 -0.53 5.04 -1.26 -1.10 117.35 120.58 2d1x s TYR 49 Ca 0.47 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2d1x s TYR 49 Cb -0.20 -1.90 0.00 0.00 0.35 0.00 0.00 41.96 40.21 2d1x s TYR 49 CO 0.25 0.34 0.00 0.41 -1.34 0.00 0.00 175.55 175.21 2d1x n GLY 50 N 2.68 -1.27 3.87 8.97 0.00 -0.80 -4.78 105.19 113.87 2d1x n GLY 50 Ca -0.18 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2d1x n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1x s LEU 51 N 0.00 4.27 0.13 0.99 1.43 0.62 -1.30 118.68 124.82 2d1x s LEU 51 Ca 0.00 0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 53.75 2d1x s LEU 51 Cb 0.00 -3.34 0.04 0.00 0.03 0.00 0.00 46.19 42.92 2d1x s LEU 51 CO 0.00 0.05 0.42 0.72 0.23 0.00 0.00 176.35 177.77 2d1x s PHE 52 N -1.61 -0.22 -0.14 0.29 -0.71 0.28 -1.83 117.98 114.03 2d1x s PHE 52 Ca 0.40 -0.10 -0.29 0.00 -1.04 0.00 0.00 56.93 55.90 2d1x s PHE 52 Cb -0.13 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 2d1x s PHE 52 CO 0.21 -0.72 1.58 -2.14 -1.34 0.00 0.00 175.22 172.81 2d1x s PRO 53 N -3.81 4.02 0.35 1.99 0.02 -1.26 -1.30 135.00 135.01 2d1x s PRO 53 Ca 0.03 1.89 0.10 0.00 0.02 0.00 0.00 61.00 63.03 2d1x s PRO 53 Cb 0.02 -3.97 0.84 0.00 0.02 0.00 0.00 34.50 31.40 2d1x s PRO 53 CO -0.12 -1.02 1.84 0.00 -0.33 0.00 0.00 177.00 177.38 2d1x h ALA 54 N 9.85 1.86 0.00 -1.55 0.00 -0.81 -1.44 119.26 127.16 2d1x h ALA 54 Ca -0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d1x h ALA 54 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2d1x h ALA 54 CO 0.98 -0.14 0.00 0.27 0.00 0.00 0.00 179.25 180.35 2d1x n ASN 55 N -4.60 0.00 -0.72 0.00 6.94 -1.26 -2.88 115.26 112.73 2d1x n ASN 55 Ca 0.20 -0.32 0.12 0.00 -0.02 0.00 0.00 54.58 54.56 2d1x n ASN 55 Cb 0.54 -0.14 0.15 0.00 -2.36 0.00 0.00 39.78 37.97 2d1x n ASN 55 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2d1x n TYR 56 N -1.14 0.00 -4.32 -2.53 4.02 -0.54 -4.96 117.16 107.69 2d1x n TYR 56 Ca 0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.84 2d1x n TYR 56 Cb 0.11 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 2d1x n TYR 56 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2d1x s VAL 57 N -2.16 1.43 -0.19 -0.72 -7.23 -1.14 -0.42 120.40 109.97 2d1x s VAL 57 Ca 0.27 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2d1x s VAL 57 Cb 0.20 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 35.11 2d1x s VAL 57 CO 0.39 -0.58 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.73 2d1x s GLU 58 N -3.72 2.68 -0.04 4.82 2.12 0.50 -4.87 118.70 120.20 2d1x s GLU 58 Ca 0.22 -0.87 -0.34 0.00 0.36 0.00 0.00 54.97 54.34 2d1x s GLU 58 Cb 0.02 -2.53 -0.12 0.00 0.26 0.00 0.00 34.13 31.76 2d1x s GLU 58 CO 0.05 -0.29 1.84 1.28 -0.54 0.00 0.00 175.26 177.60 2d1x n LEU 59 N 4.62 3.45 -3.48 2.70 4.77 -1.26 -1.53 117.00 126.27 2d1x n LEU 59 Ca -0.19 0.99 -0.15 0.00 -0.03 0.00 0.00 56.01 56.63 2d1x n LEU 59 Cb 0.48 -1.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.07 2d1x n LEU 59 CO 0.24 -0.07 -0.15 -0.60 -1.33 0.00 0.00 177.39 175.48 2d1x s ARG 60 N 3.59 0.23 0.00 3.23 3.52 -1.04 -4.91 118.95 123.56 2d1x s ARG 60 Ca 0.90 0.39 0.26 0.00 -0.13 0.00 0.00 55.73 57.16 2d1x s ARG 60 Cb -0.67 -0.80 0.72 0.00 -1.56 0.00 0.00 34.95 32.64 2d1x s ARG 60 CO 0.49 -0.59 1.56 1.04 -0.81 0.00 0.00 175.30 176.99