#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe4 s ASP 2 N 0.00 5.53 -0.58 0.55 1.47 -1.26 0.12 116.67 122.49 1pe4 s ASP 2 Ca 0.00 -0.43 0.06 0.00 1.18 0.00 0.00 52.55 53.37 1pe4 s ASP 2 Cb 0.00 -0.92 0.25 0.00 -0.34 0.00 0.00 42.92 41.91 1pe4 s ASP 2 CO 0.00 -0.51 0.70 0.61 0.68 0.00 0.00 175.17 176.65 1pe4 n GLY 3 N -1.58 4.38 0.00 2.12 0.00 0.11 -3.08 105.19 107.15 1pe4 n GLY 3 Ca 0.01 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.53 1pe4 n GLY 3 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pe4 n TYR 4 N 0.97 0.00 0.21 1.61 9.36 -1.26 -2.62 117.16 125.43 1pe4 n TYR 4 Ca 0.28 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.56 1pe4 n TYR 4 Cb 0.44 0.00 0.30 0.00 -0.63 0.00 0.00 39.34 39.45 1pe4 n TYR 4 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1pe4 h PRO 5 N 0.00 0.00 -6.08 2.98 0.11 -1.96 -3.46 132.00 123.60 1pe4 h PRO 5 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1pe4 h PRO 5 Cb 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1pe4 h PRO 5 CO 0.00 0.00 -0.89 1.47 -0.21 0.00 0.00 178.00 178.37 1pe4 n LEU 6 N -2.17 -4.60 0.00 2.35 -0.00 -1.26 -4.86 117.00 106.46 1pe4 n LEU 6 Ca -0.01 0.73 0.00 0.00 -0.00 0.00 0.00 56.01 56.73 1pe4 n LEU 6 Cb 0.52 -1.95 0.00 0.00 -0.00 0.00 0.00 43.42 42.00 1pe4 n LEU 6 CO 0.05 -2.02 0.46 0.00 -0.00 0.00 0.00 177.39 175.88 1pe4 n ALA 7 N 1.37 -0.06 -1.00 1.47 0.00 -1.26 -4.57 120.51 116.46 1pe4 n ALA 7 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1pe4 n ALA 7 Cb 0.35 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1pe4 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pe4 n SER 8 N -2.60 -0.79 -0.05 0.00 2.88 -1.26 -4.97 113.62 106.84 1pe4 n SER 8 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1pe4 n SER 8 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1pe4 n SER 8 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1pe4 h ASN 9 N -0.81 0.22 -0.49 -3.46 4.21 -1.87 -3.44 115.58 109.94 1pe4 h ASN 9 Ca 0.00 -0.73 -0.28 0.00 1.21 0.00 0.00 56.30 56.50 1pe4 h ASN 9 Cb 0.00 -0.07 -0.30 0.00 -1.12 0.00 0.00 38.32 36.83 1pe4 h ASN 9 CO 0.00 1.65 -0.83 0.61 -1.29 0.00 0.00 177.43 177.57 1pe4 n GLY 10 N 1.70 1.57 3.19 2.83 0.00 -1.07 -4.70 105.19 108.70 1pe4 n GLY 10 Ca -0.31 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1pe4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe4 n LYS 12 N 4.53 0.00 0.00 0.00 4.76 -1.26 -4.12 118.16 122.07 1pe4 n LYS 12 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1pe4 n LYS 12 Cb 0.56 -0.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1pe4 n LYS 12 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1pe4 n PHE 13 N -1.70 0.00 -3.19 2.13 3.72 -1.23 -0.98 117.46 116.21 1pe4 n PHE 13 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1pe4 n PHE 13 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1pe4 n PHE 13 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1pe4 s GLY 14 N -0.29 1.80 0.00 1.37 0.00 -1.26 -3.48 107.32 105.46 1pe4 s GLY 14 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1pe4 s GLY 14 CO 0.00 1.35 0.12 0.00 0.00 0.00 0.00 173.10 174.57 1pe4 s SER 16 N -0.09 7.12 0.38 0.00 0.15 -1.26 -2.52 113.70 117.47 1pe4 s SER 16 Ca 0.00 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1pe4 s SER 16 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1pe4 s SER 16 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1pe4 n GLY 17 N 2.53 -4.78 2.71 9.45 0.00 -1.26 -3.95 105.19 109.90 1pe4 n GLY 17 Ca 0.06 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1pe4 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pe4 n LEU 18 N 0.06 6.25 0.00 0.99 4.32 -1.26 -2.95 117.00 124.40 1pe4 n LEU 18 Ca 0.00 -3.66 0.00 0.00 -0.02 0.00 0.00 56.01 52.33 1pe4 n LEU 18 Cb 0.00 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.40 1pe4 n LEU 18 CO 0.00 0.86 0.00 0.61 -1.22 0.00 0.00 177.39 177.64 1pe4 n GLY 19 N 4.04 0.38 2.89 -0.72 0.00 -1.26 -5.15 105.19 105.37 1pe4 n GLY 19 Ca 0.56 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1pe4 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pe4 n GLU 20 N 0.00 -4.17 0.00 1.61 -0.58 -1.15 -5.05 120.64 111.30 1pe4 n GLU 20 Ca 0.00 -1.24 0.00 0.00 -0.42 0.00 0.00 57.16 55.50 1pe4 n GLU 20 Cb 0.00 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 1pe4 n GLU 20 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1pe4 n ASN 21 N -4.96 0.00 -3.26 1.62 0.23 -1.26 -4.86 115.26 102.77 1pe4 n ASN 21 Ca 0.12 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 54.01 1pe4 n ASN 21 Cb 0.51 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.29 1pe4 n ASN 21 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1pe4 n ASN 22 N 0.00 -3.47 -1.39 0.53 4.13 -1.26 -4.66 115.26 109.14 1pe4 n ASN 22 Ca 0.00 -0.62 -0.07 0.00 1.68 0.00 0.00 54.58 55.57 1pe4 n ASN 22 Cb 0.00 -4.92 0.09 0.00 -1.54 0.00 0.00 39.78 33.40 1pe4 n ASN 22 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1pe4 n PRO 23 N -3.70 1.67 0.13 3.52 -0.04 -1.26 -3.78 135.00 131.53 1pe4 n PRO 23 Ca -0.21 -1.17 0.03 0.00 -0.04 0.00 0.00 63.50 62.11 1pe4 n PRO 23 Cb 0.65 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1pe4 n PRO 23 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pe4 h THR 24 N 0.60 0.77 -0.29 0.52 2.02 -1.90 -3.34 112.91 111.29 1pe4 h THR 24 Ca 0.20 -2.12 0.03 0.00 0.77 0.00 0.00 66.41 65.29 1pe4 h THR 24 Cb 1.60 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 70.33 1pe4 h THR 24 CO 0.38 0.44 0.08 0.00 0.37 0.00 0.00 175.52 176.79 1pe4 h ASN 26 N 0.20 0.05 0.29 0.00 7.08 -1.83 1.06 115.58 122.43 1pe4 h ASN 26 Ca 0.13 0.14 -0.01 0.00 -3.08 0.00 0.00 56.30 53.47 1pe4 h ASN 26 Cb 0.11 0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1pe4 h ASN 26 CO -0.15 -0.01 -0.14 0.45 -2.08 0.00 0.00 177.43 175.50 1pe4 h HIS 27 N 0.29 -0.36 -0.70 4.14 3.86 -1.58 -1.23 115.15 119.56 1pe4 h HIS 27 Ca 0.40 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.75 1pe4 h HIS 27 Cb 0.66 0.12 -0.13 0.00 1.06 0.00 0.00 27.41 29.12 1pe4 h HIS 27 CO -0.25 -0.23 -0.14 0.28 0.86 0.00 0.00 177.93 178.46 1pe4 h VAL 28 N -0.87 0.32 0.13 2.45 2.07 0.32 1.00 116.25 121.67 1pe4 h VAL 28 Ca -0.04 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1pe4 h VAL 28 Cb 0.30 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1pe4 h VAL 28 CO 0.07 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 1pe4 n GLU 30 N -5.05 0.92 0.00 0.00 1.02 -0.46 -1.03 120.64 116.04 1pe4 n GLU 30 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1pe4 n GLU 30 Cb 0.18 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1pe4 n GLU 30 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1pe4 n LYS 31 N -0.78 0.00 0.06 3.49 5.02 0.34 -3.78 118.16 122.51 1pe4 n LYS 31 Ca 0.12 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1pe4 n LYS 31 Cb 0.06 -0.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.92 1pe4 n LYS 31 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1pe4 h LYS 32 N 0.00 0.39 -0.67 1.97 2.10 -1.56 -3.07 116.57 115.73 1pe4 h LYS 32 Ca 0.00 -0.39 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1pe4 h LYS 32 Cb 0.00 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1pe4 h LYS 32 CO 0.00 1.05 0.00 0.00 -2.00 0.00 0.00 179.45 178.50 1pe4 n ALA 33 N -2.52 2.51 -1.26 0.07 0.00 -1.05 -4.98 120.51 113.28 1pe4 n ALA 33 Ca -0.06 -1.22 0.15 0.00 0.00 0.00 0.00 53.44 52.31 1pe4 n ALA 33 Cb 0.80 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 1pe4 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pe4 n GLY 34 N 1.48 -2.15 3.34 0.00 0.00 -0.20 -4.67 105.19 103.00 1pe4 n GLY 34 Ca 0.23 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1pe4 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pe4 s SER 35 N -6.40 5.76 0.00 1.61 1.04 -1.25 -3.54 113.70 110.92 1pe4 s SER 35 Ca 0.00 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1pe4 s SER 35 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1pe4 s SER 35 CO 0.00 -0.46 0.00 -0.67 0.98 0.00 0.00 173.24 173.09 1pe4 n ASP 36 N 5.00 0.00 -4.30 7.02 -0.08 -1.26 -5.07 116.55 117.86 1pe4 n ASP 36 Ca -0.11 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.76 1pe4 n ASP 36 Cb 0.45 0.30 -0.10 0.00 2.34 0.00 0.00 41.12 44.11 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1pe4 s TYR 37 N -0.91 3.31 0.13 -0.67 1.51 -1.26 -5.05 117.35 114.41 1pe4 s TYR 37 Ca 0.00 -1.37 -0.17 0.00 -1.01 0.00 0.00 57.07 54.52 1pe4 s TYR 37 Cb 0.00 -2.81 0.04 0.00 -0.11 0.00 0.00 41.96 39.08 1pe4 s TYR 37 CO 0.00 -0.80 0.42 0.20 -1.11 0.00 0.00 175.55 174.27 1pe4 s GLY 38 N 1.97 -0.29 0.11 0.71 0.00 -1.26 0.04 107.32 108.60 1pe4 s GLY 38 Ca 0.02 -0.02 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 1pe4 s GLY 38 CO 0.03 -0.27 0.74 -2.52 0.00 0.00 0.00 173.10 171.08 1pe4 s TYR 39 N -3.80 -0.40 -0.01 1.90 1.13 -1.06 -4.97 117.35 110.13 1pe4 s TYR 39 Ca 0.03 0.19 -0.02 0.00 -1.41 0.00 0.00 57.07 55.86 1pe4 s TYR 39 Cb 0.01 0.57 -0.00 0.00 -1.10 0.00 0.00 41.96 41.45 1pe4 s TYR 39 CO -0.12 -0.78 0.04 0.00 -2.51 0.00 0.00 175.55 172.19 1pe4 n TYR 41 N 2.61 0.00 0.00 0.00 4.19 -1.25 -5.04 117.16 117.66 1pe4 n TYR 41 Ca -0.16 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.05 1pe4 n TYR 41 Cb 0.58 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.41 1pe4 n TYR 41 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pe4 n ALA 42 N -3.00 0.00 -2.53 2.98 0.00 -1.26 -4.90 120.51 111.80 1pe4 n ALA 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1pe4 n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pe4 n ALA 42 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1pe4 n TRP 43 N 0.00 3.91 0.00 0.00 8.01 -1.26 -4.04 117.44 124.06 1pe4 n TRP 43 Ca 0.00 -3.02 0.00 0.00 -1.31 0.00 0.00 57.50 53.17 1pe4 n TRP 43 Cb 0.00 -2.16 0.00 0.00 -2.01 0.00 0.00 31.31 27.14 1pe4 n TRP 43 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.69 174.31 1pe4 n THR 44 N 4.26 0.00 -5.08 -0.99 5.66 -1.05 -3.46 114.28 113.62 1pe4 n THR 44 Ca 0.41 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 61.09 1pe4 n THR 44 Cb 0.40 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.03 1pe4 n THR 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pe4 s TYR 46 N -0.67 2.53 0.22 0.00 2.02 0.18 -3.56 117.35 118.06 1pe4 s TYR 46 Ca 0.11 -0.26 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 1pe4 s TYR 46 Cb -0.10 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 1pe4 s TYR 46 CO -0.00 0.43 0.48 0.00 -1.57 0.00 0.00 175.55 174.89 1pe4 s GLU 48 N -3.95 2.92 -0.24 0.00 -6.30 0.11 0.07 118.70 111.31 1pe4 s GLU 48 Ca 0.16 -0.59 -0.01 0.00 -2.50 0.00 0.00 54.97 52.03 1pe4 s GLU 48 Cb -0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 34.13 31.52 1pe4 s GLU 48 CO 0.03 0.54 0.21 1.58 0.02 0.00 0.00 175.26 177.64 1pe4 n HIS 49 N 2.60 -0.68 0.00 5.30 -0.00 0.32 -4.65 115.22 118.11 1pe4 n HIS 49 Ca -0.18 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1pe4 n HIS 49 Cb 0.53 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.91 1pe4 n HIS 49 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 1pe4 n VAL 50 N -1.64 0.00 0.00 3.57 0.24 -1.26 -4.20 118.33 115.05 1pe4 n VAL 50 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1pe4 n VAL 50 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1pe4 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pe4 n ALA 51 N -1.38 -0.27 0.51 2.33 0.00 -1.18 -1.78 120.51 118.74 1pe4 n ALA 51 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1pe4 n ALA 51 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1pe4 n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pe4 n GLU 52 N -1.82 1.31 0.00 0.00 1.02 -1.25 -4.43 120.64 115.48 1pe4 n GLU 52 Ca 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 1pe4 n GLU 52 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pe4 n GLY 53 N 0.13 -0.52 0.00 0.62 0.00 -1.24 -4.63 105.19 99.55 1pe4 n GLY 53 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1pe4 n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pe4 n THR 54 N -1.33 0.00 -2.41 2.61 -1.04 -0.74 -4.97 114.28 106.40 1pe4 n THR 54 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1pe4 n THR 54 Cb 0.00 -1.63 0.04 0.00 -1.82 0.00 0.00 70.33 66.91 1pe4 n THR 54 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1pe4 s VAL 55 N 0.04 3.38 -0.30 12.58 -7.23 -1.25 -4.46 120.40 123.16 1pe4 s VAL 55 Ca 0.00 -0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.94 1pe4 s VAL 55 Cb 0.00 -3.35 0.17 0.00 0.56 0.00 0.00 36.38 33.76 1pe4 s VAL 55 CO 0.00 -0.35 0.94 -1.48 -0.31 0.00 0.00 175.10 173.90 1pe4 s LEU 56 N -4.99 -0.69 -0.03 1.32 2.34 -1.26 -4.76 118.68 110.60 1pe4 s LEU 56 Ca 0.55 0.60 0.01 0.00 0.06 0.00 0.00 54.13 55.35 1pe4 s LEU 56 Cb -0.11 1.65 0.04 0.00 -0.56 0.00 0.00 46.19 47.21 1pe4 s LEU 56 CO 0.44 -0.13 0.85 0.79 -1.06 0.00 0.00 176.35 177.25 1pe4 n TRP 57 N 5.29 -0.19 0.00 3.48 5.03 -1.26 -4.73 117.44 125.06 1pe4 n TRP 57 Ca -0.07 -0.51 0.00 0.00 3.03 0.00 0.00 57.50 59.95 1pe4 n TRP 57 Cb 0.53 0.55 0.00 0.00 -1.03 0.00 0.00 31.31 31.36 1pe4 n TRP 57 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1pe4 n GLY 58 N -0.14 1.26 0.00 6.99 0.00 -1.18 -4.94 105.19 107.16 1pe4 n GLY 58 Ca -0.21 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1pe4 n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pe4 n ASP 59 N 0.00 0.00 -0.08 1.61 2.03 -0.15 -4.88 116.55 115.09 1pe4 n ASP 59 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1pe4 n ASP 59 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1pe4 n ASP 59 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1pe4 n SER 60 N 0.00 1.97 -0.34 1.67 3.41 -1.26 -4.21 113.62 114.87 1pe4 n SER 60 Ca 0.00 0.28 0.06 0.00 -0.26 0.00 0.00 58.87 58.95 1pe4 n SER 60 Cb 0.00 -0.85 0.22 0.00 -0.26 0.00 0.00 64.21 63.32 1pe4 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pe4 n GLY 61 N 1.67 -0.17 0.00 5.00 0.00 -1.25 -4.90 105.19 105.54 1pe4 n GLY 61 Ca -0.37 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1pe4 n GLY 61 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pe4 n THR 62 N -0.03 0.00 0.00 2.61 5.66 -1.23 -4.46 114.28 116.83 1pe4 n THR 62 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1pe4 n THR 62 Cb 0.18 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 1pe4 n THR 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pe4 n GLY 63 N 0.17 -0.61 1.76 1.09 0.00 -1.26 -4.66 105.19 101.68 1pe4 n GLY 63 Ca 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 1pe4 n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pe4 n PRO 64 N 0.00 1.49 0.00 1.61 -0.04 -1.26 -4.53 135.00 132.27 1pe4 n PRO 64 Ca 0.00 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1pe4 n PRO 64 Cb 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1pe4 n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pe4 s ARG 66 N -1.31 3.29 0.00 0.00 0.52 0.16 -4.92 118.95 116.69 1pe4 s ARG 66 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1pe4 s ARG 66 Cb 0.00 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1pe4 s ARG 66 CO 0.00 0.24 0.14 -1.13 0.02 0.00 0.00 175.30 174.57