#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oop s ALA 3 N 0.00 3.42 -0.14 4.61 0.00 -1.26 -4.70 121.76 123.69 1oop s ALA 3 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1oop s ALA 3 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1oop s ALA 3 CO 0.00 0.26 -0.11 -0.65 0.00 0.00 0.00 175.76 175.26 1oop s GLN 4 N -1.11 3.42 -0.22 0.00 1.11 -0.28 -4.95 119.66 117.64 1oop s GLN 4 Ca 0.37 -0.66 -0.05 0.00 0.01 0.00 0.00 55.36 55.03 1oop s GLN 4 Cb -0.24 -2.68 -0.02 0.00 -1.01 0.00 0.00 33.01 29.06 1oop s GLN 4 CO 0.28 0.20 -0.01 0.08 0.01 0.00 0.00 175.29 175.84 1oop s VAL 5 N 0.40 3.70 0.00 1.09 1.01 -1.26 -0.47 120.40 124.87 1oop s VAL 5 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1oop s VAL 5 Cb -0.16 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1oop s VAL 5 CO 0.05 0.41 0.00 -1.20 0.00 0.00 0.00 175.10 174.36 1oop n SER 6 N 4.67 1.79 -4.39 3.32 7.64 -1.26 -4.90 113.62 120.48 1oop n SER 6 Ca -0.17 -0.65 -0.32 0.00 1.01 0.00 0.00 58.87 58.73 1oop n SER 6 Cb 0.51 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.57 1oop n SER 6 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1oop s THR 7 N -0.13 2.69 0.70 0.44 2.01 -1.26 -1.71 115.64 118.38 1oop s THR 7 Ca 0.00 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1oop s THR 7 Cb 0.00 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.48 1oop s THR 7 CO 0.00 0.57 1.06 -1.10 -0.69 0.00 0.00 174.62 174.47 1oop s GLN 8 N -0.43 2.91 -0.14 4.92 -0.21 -0.15 -4.86 119.66 121.70 1oop s GLN 8 Ca 0.05 0.92 -0.29 0.00 0.02 0.00 0.00 55.36 56.06 1oop s GLN 8 Cb -0.12 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 1oop s GLN 8 CO 0.02 -1.11 1.28 0.15 -2.12 0.00 0.00 175.29 173.51 1oop s LYS 9 N -5.06 4.25 -0.14 2.91 -0.14 -1.26 -4.81 119.74 115.49 1oop s LYS 9 Ca 0.58 1.70 0.04 0.00 -1.36 0.00 0.00 55.97 56.93 1oop s LYS 9 Cb -0.14 -3.75 -0.11 0.00 -1.68 0.00 0.00 37.83 32.15 1oop s LYS 9 CO 0.55 -0.68 -0.07 0.25 -0.76 0.00 0.00 175.35 174.64 1oop n THR 10 N 5.26 0.83 0.00 2.17 -2.24 -1.26 -5.06 114.28 113.98 1oop n THR 10 Ca 0.14 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1oop n THR 10 Cb 0.45 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1oop n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oop n GLY 11 N 2.61 1.53 0.23 3.38 0.00 -1.26 -5.03 105.19 106.64 1oop n GLY 11 Ca -0.24 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 43.43 1oop n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oop n ALA 12 N -0.99 1.91 1.53 4.61 0.00 -1.26 -4.72 120.51 121.58 1oop n ALA 12 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 53.44 52.99 1oop n ALA 12 Cb 0.00 0.28 0.06 0.00 0.00 0.00 0.00 19.45 19.79 1oop n ALA 12 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oop n HIS 13 N -3.03 0.19 0.00 0.00 -0.00 -1.26 -5.30 115.22 105.82 1oop n HIS 13 Ca -0.21 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 57.88 1oop n HIS 13 Cb 0.69 -0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.56 1oop n HIS 13 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1oop n GLU 14 N -0.10 0.00 0.00 1.57 2.13 -1.26 -5.33 120.64 117.65 1oop n GLU 14 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1oop n GLU 14 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.84 1oop n GLU 14 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1oop n ILE 25 N 0.00 0.00 -4.02 6.31 0.13 -1.26 -4.94 119.36 115.58 1oop n ILE 25 Ca 0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.43 1oop n ILE 25 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 38.76 1oop n ILE 25 CO 0.00 0.00 0.00 -1.00 2.80 0.00 0.00 176.55 178.35 1oop s HIS 26 N -1.63 3.06 0.00 9.51 3.76 -1.26 -0.97 115.29 127.75 1oop s HIS 26 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1oop s HIS 26 Cb 0.00 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.17 1oop s HIS 26 CO 0.00 0.42 0.00 2.48 -0.85 0.00 0.00 174.74 176.79 1oop n TYR 27 N -1.24 0.00 0.00 1.40 0.18 -0.69 -4.80 117.16 112.01 1oop n TYR 27 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 1oop n TYR 27 Cb 0.58 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 1oop n TYR 27 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1oop n THR 28 N -1.15 0.00 -3.90 -3.48 -1.04 -1.24 -4.88 114.28 98.59 1oop n THR 28 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1oop n THR 28 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1oop n THR 28 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1oop s ASN 29 N 0.00 0.05 -0.03 8.00 3.84 0.38 -4.97 114.94 122.23 1oop s ASN 29 Ca 0.00 -0.14 0.02 0.00 0.21 0.00 0.00 52.86 52.95 1oop s ASN 29 Cb 0.00 0.12 0.01 0.00 -0.55 0.00 0.00 41.25 40.83 1oop s ASN 29 CO 0.00 -0.17 -0.07 -0.63 -2.79 0.00 0.00 177.10 173.44 1oop s ILE 30 N -0.69 0.66 -0.05 -5.21 1.01 -1.26 -1.12 121.20 114.54 1oop s ILE 30 Ca -0.08 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 1oop s ILE 30 Cb -0.05 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 1oop s ILE 30 CO -0.00 0.22 0.58 0.20 0.00 0.00 0.00 174.94 175.94 1oop s ASN 31 N 0.31 6.90 0.00 3.58 0.02 -1.26 -4.98 114.94 119.50 1oop s ASN 31 Ca -0.04 1.07 0.16 0.00 -1.02 0.00 0.00 52.86 53.03 1oop s ASN 31 Cb -0.09 -2.35 0.08 0.00 0.02 0.00 0.00 41.25 38.91 1oop s ASN 31 CO 0.00 0.03 0.95 -1.22 0.02 0.00 0.00 177.10 176.89 1oop n TYR 32 N 3.19 0.00 -4.22 2.20 4.01 -1.26 -5.01 117.16 116.08 1oop n TYR 32 Ca -0.06 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.39 1oop n TYR 32 Cb 0.51 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.45 1oop n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1oop s TYR 33 N -1.57 2.76 -1.13 -0.72 2.02 -1.26 -5.03 117.35 112.43 1oop s TYR 33 Ca 0.17 -0.15 0.17 0.00 -0.37 0.00 0.00 57.07 56.89 1oop s TYR 33 Cb 0.13 -1.43 0.76 0.00 -0.40 0.00 0.00 41.96 41.02 1oop s TYR 33 CO 0.28 0.44 1.53 1.63 -1.57 0.00 0.00 175.55 177.86 1oop n LYS 34 N 0.58 0.07 -4.90 -0.62 5.02 -1.26 -4.75 118.16 112.31 1oop n LYS 34 Ca -0.13 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 1oop n LYS 34 Cb 0.53 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.89 1oop n LYS 34 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oop s ASP 35 N -2.87 3.78 0.57 4.39 1.01 -1.26 -5.00 116.67 117.28 1oop s ASP 35 Ca 0.10 -0.38 0.26 0.00 0.71 0.00 0.00 52.55 53.24 1oop s ASP 35 Cb 0.11 -1.53 1.67 0.00 1.01 0.00 0.00 42.92 44.18 1oop s ASP 35 CO 0.29 0.17 2.23 0.00 0.21 0.00 0.00 175.17 178.07 1oop h ALA 36 N 6.65 1.66 0.00 5.23 0.00 -2.01 0.10 119.26 130.90 1oop h ALA 36 Ca -0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1oop h ALA 36 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1oop h ALA 36 CO 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 1oop h ALA 37 N 2.00 1.05 0.00 0.00 0.00 -1.97 -1.35 119.26 118.99 1oop h ALA 37 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oop h ALA 37 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oop h ALA 37 CO -0.00 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1oop n SER 38 N -3.18 0.26 -4.77 0.00 7.64 0.35 -4.89 113.62 109.04 1oop n SER 38 Ca -0.02 0.54 -0.32 0.00 1.01 0.00 0.00 58.87 60.08 1oop n SER 38 Cb 0.17 -0.60 0.06 0.00 -1.01 0.00 0.00 64.21 62.82 1oop n SER 38 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1oop s ASN 39 N -3.49 4.91 1.34 6.43 0.01 -0.51 -5.00 114.94 118.62 1oop s ASN 39 Ca 0.10 1.96 -0.22 0.00 -0.71 0.00 0.00 52.86 53.99 1oop s ASN 39 Cb 0.14 -2.54 0.34 0.00 0.41 0.00 0.00 41.25 39.60 1oop s ASN 39 CO 0.47 -1.76 1.02 -0.94 -1.51 0.00 0.00 177.10 174.37 1oop s SER 40 N -2.79 -0.31 0.75 -1.22 1.04 -1.26 -4.99 113.70 104.91 1oop s SER 40 Ca 0.65 0.68 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 1oop s SER 40 Cb -0.20 -0.93 0.04 0.00 0.10 0.00 0.00 66.02 65.04 1oop s SER 40 CO 0.46 -4.89 1.09 0.00 0.98 0.00 0.00 173.24 170.88 1oop s ALA 41 N -2.63 2.36 -1.15 5.32 0.00 -1.26 -4.94 121.76 119.46 1oop s ALA 41 Ca 0.70 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 1oop s ALA 41 Cb -0.10 -3.26 0.26 0.00 0.00 0.00 0.00 23.12 20.02 1oop s ALA 41 CO 0.57 -1.62 1.67 0.09 0.00 0.00 0.00 175.76 176.47 1oop n ASN 42 N -3.33 6.17 0.00 0.00 3.02 -1.26 -4.75 115.26 115.10 1oop n ASN 42 Ca 0.09 -3.34 0.14 0.00 -0.03 0.00 0.00 54.58 51.45 1oop n ASN 42 Cb 0.53 -1.33 0.80 0.00 -0.61 0.00 0.00 39.78 39.17 1oop n ASN 42 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oop n ARG 43 N 1.98 0.65 -0.47 3.52 1.74 -1.26 -3.66 116.66 119.16 1oop n ARG 43 Ca 0.33 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.50 1oop n ARG 43 Cb 0.33 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.54 1oop n ARG 43 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1oop n GLN 44 N -1.15 3.30 -2.94 5.56 1.13 -1.26 -4.93 117.38 117.10 1oop n GLN 44 Ca 0.18 -2.70 -0.43 0.00 -1.94 0.00 0.00 57.00 52.11 1oop n GLN 44 Cb 0.17 -1.76 -0.05 0.00 0.11 0.00 0.00 30.24 28.71 1oop n GLN 44 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1oop s ASP 45 N -1.37 6.29 -0.39 1.08 -1.08 -1.24 -4.94 116.67 115.03 1oop s ASP 45 Ca 0.41 -0.57 0.06 0.00 -0.52 0.00 0.00 52.55 51.93 1oop s ASP 45 Cb 0.29 -2.39 0.57 0.00 -1.46 0.00 0.00 42.92 39.93 1oop s ASP 45 CO 0.15 -1.14 1.68 0.49 0.52 0.00 0.00 175.17 176.87 1oop n PHE 46 N 7.09 2.13 -1.85 -5.34 3.72 -1.26 -5.01 117.46 116.93 1oop n PHE 46 Ca -0.01 -1.85 -0.37 0.00 -0.05 0.00 0.00 57.45 55.17 1oop n PHE 46 Cb 0.47 -0.75 0.05 0.00 -0.94 0.00 0.00 39.48 38.31 1oop n PHE 46 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1oop s THR 47 N -3.45 2.24 -0.29 4.37 2.01 -1.26 -5.03 115.64 114.23 1oop s THR 47 Ca 0.51 0.16 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 1oop s THR 47 Cb 0.45 -3.07 0.12 0.00 0.01 0.00 0.00 72.50 70.01 1oop s THR 47 CO 0.04 -0.02 0.63 -1.58 -0.69 0.00 0.00 174.62 173.00 1oop s GLN 48 N -3.17 0.56 -0.39 4.92 0.74 -1.26 -5.12 119.66 115.94 1oop s GLN 48 Ca 0.77 1.41 0.02 0.00 0.05 0.00 0.00 55.36 57.61 1oop s GLN 48 Cb -0.36 0.81 0.16 0.00 1.10 0.00 0.00 33.01 34.71 1oop s GLN 48 CO 0.41 -0.20 0.32 0.34 -0.55 0.00 0.00 175.29 175.60 1oop s ASP 49 N 2.84 1.78 0.31 6.67 2.15 -1.26 -5.00 116.67 124.16 1oop s ASP 49 Ca -0.06 -2.34 0.07 0.00 0.43 0.00 0.00 52.55 50.65 1oop s ASP 49 Cb -0.12 -0.07 0.51 0.00 -0.30 0.00 0.00 42.92 42.95 1oop s ASP 49 CO -0.18 -0.23 1.74 -0.65 -0.17 0.00 0.00 175.17 175.67 1oop h PRO 50 N 6.42 0.25 -0.98 4.34 0.11 -2.01 -3.27 132.00 136.86 1oop h PRO 50 Ca 0.13 -0.10 0.35 0.00 0.11 0.00 0.00 66.00 66.49 1oop h PRO 50 Cb 0.98 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 1oop h PRO 50 CO 0.27 0.58 0.61 0.41 -0.21 0.00 0.00 178.00 179.66 1oop n GLY 51 N -0.31 -0.62 0.23 -0.55 0.00 -1.26 0.24 105.19 102.91 1oop n GLY 51 Ca -0.01 0.58 -0.02 0.00 0.00 0.00 0.00 46.02 46.58 1oop n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oop h LYS 52 N 0.00 0.48 0.00 1.61 1.57 -1.88 -2.10 116.57 116.25 1oop h LYS 52 Ca 0.66 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 59.07 1oop h LYS 52 Cb 2.05 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 34.19 1oop h LYS 52 CO -0.41 0.31 -2.29 1.19 -0.57 0.00 0.00 179.45 177.69 1oop n PHE 53 N -4.92 0.00 0.09 -1.35 3.72 0.14 -4.18 117.46 110.96 1oop n PHE 53 Ca 0.07 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 1oop n PHE 53 Cb 0.21 -0.93 -0.02 0.00 -0.94 0.00 0.00 39.48 37.80 1oop n PHE 53 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1oop h THR 54 N 0.00 0.68 -1.61 4.37 1.35 -1.02 -3.41 112.91 113.27 1oop h THR 54 Ca -0.51 -2.08 -0.43 0.00 -0.55 0.00 0.00 66.41 62.84 1oop h THR 54 Cb 2.16 2.22 -0.36 0.00 -1.73 0.00 0.00 68.15 70.45 1oop h THR 54 CO 0.03 0.39 -1.08 -0.62 -0.25 0.00 0.00 175.52 173.99 1oop n GLU 55 N -3.06 0.99 0.00 4.72 1.02 -0.79 -4.93 120.64 118.58 1oop n GLU 55 Ca -0.03 -3.14 0.08 0.00 -0.02 0.00 0.00 57.16 54.06 1oop n GLU 55 Cb 0.77 -1.56 0.50 0.00 -0.02 0.00 0.00 31.44 31.13 1oop n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1oop n PRO 56 N 0.26 0.85 -1.77 3.49 -0.04 -1.23 -4.82 135.00 131.73 1oop n PRO 56 Ca 0.21 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1oop n PRO 56 Cb 0.68 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 1oop n PRO 56 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oop s VAL 57 N -2.00 2.37 0.48 0.52 -7.23 -1.26 -4.92 120.40 108.36 1oop s VAL 57 Ca 0.25 0.13 0.13 0.00 -1.81 0.00 0.00 61.98 60.69 1oop s VAL 57 Cb 0.12 -3.08 0.28 0.00 0.56 0.00 0.00 36.38 34.25 1oop s VAL 57 CO 0.19 0.01 2.09 0.50 -0.31 0.00 0.00 175.10 177.58 1oop h LYS 58 N 7.55 0.22 -2.30 4.82 3.64 -2.04 -3.26 116.57 125.20 1oop h LYS 58 Ca -0.44 -0.01 -0.74 0.00 -1.27 0.00 0.00 60.65 58.19 1oop h LYS 58 Cb 1.21 -0.05 -0.32 0.00 -0.41 0.00 0.00 32.23 32.66 1oop h LYS 58 CO 0.95 0.14 0.47 -0.25 -2.27 0.00 0.00 179.45 178.49 1oop n ASP 59 N -4.50 6.35 0.00 4.20 8.00 -1.26 -5.01 116.55 124.32 1oop n ASP 59 Ca 0.01 -3.67 0.00 0.00 0.71 0.00 0.00 54.79 51.84 1oop n ASP 59 Cb 0.14 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1oop n ASP 59 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1oop n ILE 60 N -0.02 0.00 -0.84 0.53 -0.00 -1.23 -4.81 119.36 113.00 1oop n ILE 60 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.15 1oop n ILE 60 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.95 1oop n ILE 60 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 1oop n MET 61 N 0.00 0.00 -2.98 6.28 2.81 -1.26 -4.88 117.12 117.09 1oop n MET 61 Ca 0.00 0.28 -0.36 0.00 -1.81 0.00 0.00 57.70 55.81 1oop n MET 61 Cb 0.00 -0.56 -0.06 0.00 -0.71 0.00 0.00 33.22 31.89 1oop n MET 61 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1oop s VAL 62 N 0.00 4.46 -0.03 2.03 1.01 -1.26 -5.03 120.40 121.59 1oop s VAL 62 Ca 0.00 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 1oop s VAL 62 Cb 0.00 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 1oop s VAL 62 CO 0.00 0.08 1.08 0.50 0.00 0.00 0.00 175.10 176.76 1oop h LYS 63 N 3.02 -0.23 0.00 2.72 3.64 -2.02 -3.28 116.57 120.43 1oop h LYS 63 Ca -0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1oop h LYS 63 Cb 1.19 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1oop h LYS 63 CO 0.65 0.18 0.00 -1.13 -2.27 0.00 0.00 179.45 176.87 1oop n SER 64 N -4.98 0.00 -4.95 4.20 3.41 -1.26 -4.84 113.62 105.20 1oop n SER 64 Ca -0.08 -0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.28 1oop n SER 64 Cb 0.26 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1oop n SER 64 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oop s MET 65 N -2.47 3.46 -0.55 4.33 -1.94 -1.24 -5.03 119.30 115.86 1oop s MET 65 Ca 0.15 -0.40 -0.27 0.00 -1.71 0.00 0.00 55.69 53.46 1oop s MET 65 Cb 0.10 -2.69 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 1oop s MET 65 CO 0.21 0.17 1.68 -2.14 -0.01 0.00 0.00 175.02 174.93 1oop s PRO 66 N -4.28 3.00 0.29 2.03 0.02 -1.26 -4.89 135.00 129.90 1oop s PRO 66 Ca 0.40 0.68 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1oop s PRO 66 Cb -0.10 -4.26 0.68 0.00 0.02 0.00 0.00 34.50 30.84 1oop s PRO 66 CO 0.35 -2.29 1.62 0.00 -0.33 0.00 0.00 177.00 176.35 1oop h ALA 67 N 13.09 1.14 -3.42 -1.55 0.00 -1.92 -3.33 119.26 123.28 1oop h ALA 67 Ca -0.28 0.27 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1oop h ALA 67 Cb 1.14 0.44 -0.35 0.00 0.00 0.00 0.00 17.79 19.02 1oop h ALA 67 CO 1.17 -0.51 -0.66 -0.51 0.00 0.00 0.00 179.25 178.75 1oop s LEU 68 N -10.80 4.45 0.00 0.00 1.43 -1.26 -5.09 118.68 107.41 1oop s LEU 68 Ca -0.13 -1.65 0.18 0.00 -1.03 0.00 0.00 54.13 51.50 1oop s LEU 68 Cb 0.26 -1.73 1.07 0.00 0.03 0.00 0.00 46.19 45.81 1oop s LEU 68 CO 0.77 -0.37 1.46 -3.20 0.23 0.00 0.00 176.35 175.25