#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1i n THR 3 N 0.84 0.00 0.00 0.00 5.66 -1.26 -4.34 114.28 115.18 1l1i n THR 3 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1l1i n THR 3 Cb 0.67 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 4 N -1.34 -3.69 0.61 1.09 0.00 -1.26 -4.46 105.19 96.14 1l1i n GLY 4 Ca 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 1l1i n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1i n GLY 5 N -0.08 -0.15 0.03 -0.02 0.00 -1.26 -4.69 105.19 99.03 1l1i n GLY 5 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1l1i n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n ALA 6 N -3.33 1.95 -2.42 4.61 0.00 -1.26 -4.44 120.51 115.62 1l1i n ALA 6 Ca -0.18 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 1l1i n ALA 6 Cb 0.64 0.43 -0.12 0.00 0.00 0.00 0.00 19.45 20.40 1l1i n ALA 6 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1l1i s ASP 7 N -4.32 3.33 -0.52 0.00 1.47 -1.26 -3.12 116.67 112.25 1l1i s ASP 7 Ca -0.04 -0.83 -0.14 0.00 1.18 0.00 0.00 52.55 52.72 1l1i s ASP 7 Cb 0.01 -0.24 0.12 0.00 -0.34 0.00 0.00 42.92 42.48 1l1i s ASP 7 CO 0.07 0.13 0.46 0.00 0.68 0.00 0.00 175.17 176.51 1l1i n THR 9 N 5.17 0.00 -2.74 0.00 -2.24 -1.26 -4.76 114.28 108.46 1l1i n THR 9 Ca -0.13 1.48 -0.06 0.00 -2.27 0.00 0.00 64.05 63.07 1l1i n THR 9 Cb 0.40 -2.42 0.04 0.00 -2.10 0.00 0.00 70.33 66.25 1l1i n THR 9 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1l1i n SER 10 N -2.04 -2.72 -3.73 3.42 7.64 -1.26 -5.14 113.62 109.80 1l1i n SER 10 Ca 0.00 -2.88 -0.12 0.00 1.01 0.00 0.00 58.87 56.88 1l1i n SER 10 Cb 0.00 1.60 -0.12 0.00 -1.01 0.00 0.00 64.21 64.68 1l1i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1i n THR 12 N 4.06 0.00 0.00 0.00 5.66 -1.26 -4.60 114.28 118.14 1l1i n THR 12 Ca -0.23 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1l1i n THR 12 Cb 0.54 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 13 N 2.22 -2.65 2.85 1.09 0.00 -1.26 -3.32 105.19 104.11 1l1i n GLY 13 Ca -0.01 0.50 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 1l1i n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i s ALA 14 N -3.73 0.62 -1.31 4.61 0.00 -1.26 -4.18 121.76 116.52 1l1i s ALA 14 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1l1i s ALA 14 Cb 0.00 -0.50 0.12 0.00 0.00 0.00 0.00 23.12 22.75 1l1i s ALA 14 CO 0.00 -0.15 1.83 0.00 0.00 0.00 0.00 175.76 177.44 1l1i s THR 16 N 1.92 5.32 -1.38 0.00 2.01 -1.26 -3.95 115.64 118.31 1l1i s THR 16 Ca 0.44 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 1l1i s THR 16 Cb 0.07 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1l1i s THR 16 CO -0.01 0.28 0.91 0.61 -0.69 0.00 0.00 174.62 175.73 1l1i n GLY 17 N 4.79 -0.41 3.05 4.40 0.00 -1.26 -4.51 105.19 111.25 1l1i n GLY 17 Ca -0.14 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1l1i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h GLY 19 N 7.57 0.22 -1.67 0.00 0.00 -1.82 -3.20 103.07 104.17 1l1i h GLY 19 Ca -0.33 -0.06 -0.50 0.00 0.00 0.00 0.00 47.33 46.45 1l1i h GLY 19 CO 0.50 0.02 -0.56 0.21 0.00 0.00 0.00 176.54 176.71 1l1i s ASN 20 N -6.17 2.41 -0.02 0.19 3.84 -1.26 -4.06 114.94 109.88 1l1i s ASN 20 Ca -0.06 -1.53 -0.01 0.00 0.21 0.00 0.00 52.86 51.47 1l1i s ASN 20 Cb 0.20 0.25 0.03 0.00 -0.55 0.00 0.00 41.25 41.18 1l1i s ASN 20 CO 0.74 -0.79 0.05 0.00 -2.79 0.00 0.00 177.10 174.30 1l1i n PRO 22 N 3.95 0.00 -0.79 0.00 -0.04 -1.26 -4.84 135.00 132.03 1l1i n PRO 22 Ca -0.24 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.25 1l1i n PRO 22 Cb 0.52 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 1l1i n PRO 22 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1i n ASN 23 N -0.56 0.27 -4.44 3.54 3.02 -1.26 -5.03 115.26 110.79 1l1i n ASN 23 Ca 0.00 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 1l1i n ASN 23 Cb 0.00 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.02 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i n ALA 24 N 0.14 -1.69 -0.07 5.41 0.00 -1.21 -4.95 120.51 118.14 1l1i n ALA 24 Ca 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1l1i n ALA 24 Cb 0.82 -1.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1l1i n ALA 24 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1l1i n VAL 25 N -2.34 0.99 -3.80 0.00 3.14 -1.26 -4.35 118.33 110.72 1l1i n VAL 25 Ca 0.10 -0.70 -0.13 0.00 -2.96 0.00 0.00 64.34 60.65 1l1i n VAL 25 Cb 0.50 -0.41 -0.12 0.00 -1.06 0.00 0.00 33.84 32.75 1l1i n VAL 25 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1l1i s THR 26 N -2.61 -0.00 -0.06 1.55 2.01 -1.26 0.12 115.64 115.39 1l1i s THR 26 Ca -0.08 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 1l1i s THR 26 Cb 0.07 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.29 1l1i s THR 26 CO 0.75 0.00 0.19 0.00 -0.69 0.00 0.00 174.62 174.86 1l1i s THR 28 N -0.22 5.27 0.00 0.00 2.01 -1.25 -3.76 115.64 117.69 1l1i s THR 28 Ca -0.03 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.12 1l1i s THR 28 Cb -0.03 -4.47 0.00 0.00 0.01 0.00 0.00 72.50 68.01 1l1i s THR 28 CO 0.01 -1.05 0.00 0.59 -0.69 0.00 0.00 174.62 173.47 1l1i n ASN 29 N 5.01 0.00 0.00 3.53 3.02 -0.15 -4.52 115.26 122.16 1l1i n ASN 29 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1l1i n ASN 29 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1i n SER 30 N 0.27 0.00 -4.11 6.41 2.88 -1.21 -4.60 113.62 113.25 1l1i n SER 30 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1l1i n SER 30 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i s GLN 31 N 0.00 0.84 -1.14 -1.46 0.00 -1.21 -2.58 119.66 114.11 1l1i s GLN 31 Ca 0.00 -1.35 -0.05 0.00 -0.00 0.00 0.00 55.36 53.96 1l1i s GLN 31 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 33.01 33.26 1l1i s GLN 31 CO 0.00 -0.22 0.70 1.58 0.00 0.00 0.00 175.29 177.35 1l1i n HIS 32 N -0.04 -1.90 -1.19 9.60 -0.00 -1.23 -4.00 115.22 116.46 1l1i n HIS 32 Ca -0.08 0.60 -0.27 0.00 0.46 0.00 0.00 57.72 58.43 1l1i n HIS 32 Cb 0.63 -3.96 0.13 0.00 -0.12 0.00 0.00 29.99 26.67 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l1i h VAL 34 N 0.97 0.89 -0.89 0.00 3.04 -1.43 -0.90 116.25 117.93 1l1i h VAL 34 Ca 0.60 -0.32 -0.51 0.00 -1.01 0.00 0.00 66.70 65.46 1l1i h VAL 34 Cb 2.01 -0.13 -0.27 0.00 -2.01 0.00 0.00 31.29 30.90 1l1i h VAL 34 CO 1.25 0.17 0.65 2.29 -1.01 0.00 0.00 177.57 180.92 1l1i n LYS 35 N -4.66 2.24 -4.27 4.17 2.85 -1.26 -1.19 118.16 116.03 1l1i n LYS 35 Ca 0.19 -2.75 -0.34 0.00 -1.05 0.00 0.00 58.31 54.35 1l1i n LYS 35 Cb 0.37 -2.08 -0.10 0.00 -0.65 0.00 0.00 35.03 32.57 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l1i s ALA 36 N -3.08 3.24 0.09 0.58 0.00 -0.34 -4.57 121.76 117.67 1l1i s ALA 36 Ca 0.53 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 51.48 1l1i s ALA 36 Cb 0.43 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.80 1l1i s ALA 36 CO 0.06 0.37 1.69 -0.97 0.00 0.00 0.00 175.76 176.91 1l1i h ASN 37 N 6.04 0.11 -3.34 0.00 -1.24 0.64 -2.62 115.58 115.16 1l1i h ASN 37 Ca -0.41 -0.07 -0.49 0.00 0.71 0.00 0.00 56.30 56.04 1l1i h ASN 37 Cb 1.19 -0.03 -0.35 0.00 0.73 0.00 0.00 38.32 39.86 1l1i h ASN 37 CO 0.61 0.15 -0.80 -0.89 -1.29 0.00 0.00 177.43 175.21 1l1i s THR 38 N -5.92 0.91 -0.33 -3.57 2.01 -1.24 -1.51 115.64 105.98 1l1i s THR 38 Ca -0.13 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1l1i s THR 38 Cb 0.06 -0.89 0.12 0.00 0.01 0.00 0.00 72.50 71.80 1l1i s THR 38 CO 0.68 0.32 0.16 0.00 -0.69 0.00 0.00 174.62 175.09 1l1i s THR 40 N 1.43 5.00 -0.37 0.00 2.01 -1.25 -2.91 115.64 119.56 1l1i s THR 40 Ca 0.13 0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.69 1l1i s THR 40 Cb -0.20 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.36 1l1i s THR 40 CO -0.18 -0.15 0.31 0.61 -0.69 0.00 0.00 174.62 174.53 1l1i n GLY 41 N 4.64 0.20 2.41 4.40 0.00 0.24 -0.98 105.19 116.11 1l1i n GLY 41 Ca -0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1l1i n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l1i n SER 42 N -1.76 0.20 -3.37 1.61 2.88 -1.09 -3.33 113.62 108.76 1l1i n SER 42 Ca -0.08 -2.61 -0.26 0.00 -1.33 0.00 0.00 58.87 54.59 1l1i n SER 42 Cb 0.55 1.03 -0.10 0.00 -0.75 0.00 0.00 64.21 64.94 1l1i n SER 42 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1l1i s THR 43 N -2.86 0.21 0.00 2.46 -4.23 -1.07 -2.14 115.64 108.01 1l1i s THR 43 Ca 0.23 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1l1i s THR 43 Cb 0.01 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1l1i s THR 43 CO 0.16 -1.12 0.00 0.47 -0.54 0.00 0.00 174.62 173.60 1l1i n ASP 44 N 3.09 0.00 -2.99 3.99 9.92 -1.26 -3.48 116.55 125.82 1l1i n ASP 44 Ca 0.26 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.37 1l1i n ASP 44 Cb 0.46 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.93 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i h ASN 46 N 4.46 0.00 0.00 0.00 -0.73 -1.43 -3.16 115.58 114.72 1l1i h ASN 46 Ca 0.02 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.05 1l1i h ASN 46 Cb 0.98 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.54 1l1i h ASN 46 CO 0.31 0.94 -2.02 0.35 -0.37 0.00 0.00 177.43 176.64 1l1i n THR 47 N -3.21 0.55 -1.66 -3.57 -2.24 -0.34 -4.04 114.28 99.77 1l1i n THR 47 Ca -0.06 -0.58 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1l1i n THR 47 Cb 0.96 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1l1i n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1i n ALA 48 N -2.38 0.74 1.79 6.98 0.00 -0.99 -4.86 120.51 121.79 1l1i n ALA 48 Ca -0.15 0.36 0.15 0.00 0.00 0.00 0.00 53.44 53.81 1l1i n ALA 48 Cb 0.76 -2.17 0.79 0.00 0.00 0.00 0.00 19.45 18.83 1l1i n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1i n GLN 49 N 0.58 1.19 -3.61 0.00 -0.00 -0.57 -3.77 117.38 111.19 1l1i n GLN 49 Ca 0.07 -0.33 -0.04 0.00 -0.00 0.00 0.00 57.00 56.70 1l1i n GLN 49 Cb 0.35 -1.49 -0.02 0.00 -0.00 0.00 0.00 30.24 29.07 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1l1i s THR 50 N -2.04 0.00 -0.07 -0.39 -1.32 -1.26 0.10 115.64 110.67 1l1i s THR 50 Ca 0.43 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.59 1l1i s THR 50 Cb 0.22 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.34 1l1i s THR 50 CO 0.37 0.00 1.38 0.00 -2.21 0.00 0.00 174.62 174.16 1l1i s THR 52 N -2.17 0.02 -1.45 0.00 -1.32 -1.14 -3.58 115.64 105.99 1l1i s THR 52 Ca 0.15 -0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.38 1l1i s THR 52 Cb 0.07 -0.28 0.02 0.00 -1.51 0.00 0.00 72.50 70.80 1l1i s THR 52 CO -0.06 -0.09 0.92 0.59 -2.21 0.00 0.00 174.62 173.77 1l1i n ASN 53 N 2.64 -5.95 -4.12 8.08 3.02 -0.80 0.83 115.26 118.96 1l1i n ASN 53 Ca -0.15 -0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 53.74 1l1i n ASN 53 Cb 0.58 -4.74 0.01 0.00 -0.61 0.00 0.00 39.78 35.02 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1i n SER 54 N -2.78 2.21 -0.34 6.41 2.88 -0.91 -3.72 113.62 117.38 1l1i n SER 54 Ca -0.03 -2.38 0.02 0.00 -1.33 0.00 0.00 58.87 55.15 1l1i n SER 54 Cb 0.58 -0.07 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l1i n LYS 55 N -1.52 0.32 -0.64 -1.46 5.02 -1.26 -3.27 118.16 115.35 1l1i n LYS 55 Ca 0.00 -1.19 -0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1l1i n LYS 55 Cb 0.46 -0.68 -0.00 0.00 -0.02 0.00 0.00 35.03 34.79 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l1i n ASP 56 N -0.25 -0.00 -2.99 4.39 8.00 -1.26 -4.79 116.55 119.65 1l1i n ASP 56 Ca 0.03 -1.59 -0.17 0.00 0.71 0.00 0.00 54.79 53.77 1l1i n ASP 56 Cb 0.64 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i h PHE 58 N 6.18 -0.64 -0.79 0.00 0.04 -1.39 -3.19 116.94 117.15 1l1i h PHE 58 Ca 0.37 -0.02 -0.53 0.00 2.80 0.00 0.00 57.97 60.60 1l1i h PHE 58 Cb 0.24 0.21 -0.22 0.00 2.20 0.00 0.00 35.95 38.38 1l1i h PHE 58 CO 1.87 -0.40 0.68 -0.85 -0.60 0.00 0.00 178.31 179.01 1l1i n GLU 59 N -3.89 2.31 -3.38 1.51 -0.00 -1.26 -2.86 120.64 113.07 1l1i n GLU 59 Ca -0.09 -2.55 -0.38 0.00 -0.00 0.00 0.00 57.16 54.14 1l1i n GLU 59 Cb 0.27 -2.00 -0.06 0.00 -0.00 0.00 0.00 31.44 29.65 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l1i s ALA 60 N -2.96 3.63 0.13 -1.84 0.00 -1.21 -4.33 121.76 115.18 1l1i s ALA 60 Ca 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1l1i s ALA 60 Cb 0.39 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.89 1l1i s ALA 60 CO -0.01 0.41 1.30 -0.91 0.00 0.00 0.00 175.76 176.54 1l1i h ASN 61 N 4.75 0.43 -3.62 0.00 -0.26 0.55 -3.18 115.58 114.25 1l1i h ASN 61 Ca -0.50 -0.37 -0.41 0.00 -0.56 0.00 0.00 56.30 54.46 1l1i h ASN 61 Cb 1.21 -0.13 -0.32 0.00 -1.06 0.00 0.00 38.32 38.02 1l1i h ASN 61 CO 0.63 1.19 -0.78 -0.89 -1.06 0.00 0.00 177.43 176.52 1l1i s THR 62 N -3.14 0.66 -0.19 2.81 2.01 -1.26 -1.24 115.64 115.28 1l1i s THR 62 Ca -0.05 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 1l1i s THR 62 Cb 0.09 -0.62 0.10 0.00 0.01 0.00 0.00 72.50 72.07 1l1i s THR 62 CO 0.86 0.23 0.33 0.00 -0.69 0.00 0.00 174.62 175.35 1l1i s THR 64 N 2.49 2.22 -1.52 0.00 -4.23 -1.26 -4.37 115.64 108.98 1l1i s THR 64 Ca 0.05 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1l1i s THR 64 Cb -0.14 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1l1i s THR 64 CO -0.12 0.56 0.58 0.47 -0.54 0.00 0.00 174.62 175.57 1l1i n ASP 65 N 3.24 -6.02 -3.71 3.99 8.00 -1.26 -1.91 116.55 118.89 1l1i n ASP 65 Ca -0.18 -0.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.83 1l1i n ASP 65 Cb 0.53 -4.84 -0.08 0.00 -0.02 0.00 0.00 41.12 36.71 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l1i s SER 66 N -2.71 2.01 0.28 -2.24 1.04 -1.26 -4.15 113.70 106.67 1l1i s SER 66 Ca 0.29 -1.70 0.03 0.00 0.48 0.00 0.00 55.95 55.05 1l1i s SER 66 Cb -0.13 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1l1i s SER 66 CO 0.36 -1.00 0.04 0.28 0.98 0.00 0.00 173.24 173.90 1l1i s THR 67 N -3.40 1.06 -0.32 2.02 -1.32 -1.20 -2.57 115.64 109.90 1l1i s THR 67 Ca 0.34 -2.02 -0.11 0.00 -1.21 0.00 0.00 61.69 58.69 1l1i s THR 67 Cb 0.03 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.42 1l1i s THR 67 CO 0.21 -0.12 0.41 0.59 -2.21 0.00 0.00 174.62 173.50 1l1i n ASN 68 N -0.56 -6.66 -3.01 8.08 5.03 0.11 -3.86 115.26 114.38 1l1i n ASN 68 Ca -0.03 0.51 -0.16 0.00 0.87 0.00 0.00 54.58 55.78 1l1i n ASN 68 Cb 0.65 -4.43 0.00 0.00 -1.02 0.00 0.00 39.78 34.98 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i n TYR 70 N 0.73 0.35 0.00 0.00 4.11 0.18 -3.49 117.16 119.04 1l1i n TYR 70 Ca 0.17 -1.57 0.00 0.00 -0.00 0.00 0.00 57.90 56.50 1l1i n TYR 70 Cb 0.64 -1.48 0.00 0.00 -0.00 0.00 0.00 39.34 38.50 1l1i n TYR 70 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1l1i n LYS 71 N 2.07 0.00 -4.54 -3.48 3.00 -1.22 -4.91 118.16 109.09 1l1i n LYS 71 Ca 0.41 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.47 1l1i n LYS 71 Cb 0.81 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.74 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1i s ALA 72 N 0.00 2.84 -0.17 3.14 0.00 -1.20 -4.15 121.76 122.22 1l1i s ALA 72 Ca 0.00 -2.12 0.11 0.00 0.00 0.00 0.00 51.96 49.94 1l1i s ALA 72 Cb 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 23.12 23.09 1l1i s ALA 72 CO 0.00 -0.06 -0.01 -2.37 0.00 0.00 0.00 175.76 173.32 1l1i n THR 73 N -0.80 1.14 -3.70 0.00 5.66 -0.38 -4.91 114.28 111.30 1l1i n THR 73 Ca -0.05 -0.62 -0.37 0.00 -3.05 0.00 0.00 64.05 59.95 1l1i n THR 73 Cb 0.65 -0.76 -0.12 0.00 -1.55 0.00 0.00 70.33 68.55 1l1i n THR 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i s ALA 74 N -2.40 3.24 -0.44 1.79 0.00 -1.25 -5.05 121.76 117.65 1l1i s ALA 74 Ca -0.14 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1l1i s ALA 74 Cb 0.06 -2.23 0.13 0.00 0.00 0.00 0.00 23.12 21.07 1l1i s ALA 74 CO 0.61 -0.65 0.22 0.00 0.00 0.00 0.00 175.76 175.94 1l1i s THR 76 N 0.35 4.24 -1.06 0.00 -4.23 -1.26 -4.66 115.64 109.02 1l1i s THR 76 Ca 0.16 -3.36 -0.06 0.00 -1.18 0.00 0.00 61.69 57.25 1l1i s THR 76 Cb -0.24 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1l1i s THR 76 CO -0.02 -1.00 0.83 0.59 -0.54 0.00 0.00 174.62 174.48 1l1i n ASN 77 N 2.96 -5.31 -4.52 3.99 3.02 -1.26 -4.01 115.26 110.13 1l1i n ASN 77 Ca 0.15 -0.38 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 1l1i n ASN 77 Cb 0.38 -3.95 -0.12 0.00 -0.61 0.00 0.00 39.78 35.48 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l1i s SER 78 N -3.16 4.27 0.78 6.41 0.15 -1.26 -4.64 113.70 116.26 1l1i s SER 78 Ca 0.41 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.83 1l1i s SER 78 Cb -0.18 -0.97 0.09 0.00 -1.71 0.00 0.00 66.02 63.25 1l1i s SER 78 CO 0.51 0.35 1.12 -0.55 1.20 0.00 0.00 173.24 175.87 1l1i s SER 79 N -0.80 4.46 0.00 5.45 0.15 -1.06 -3.94 113.70 117.95 1l1i s SER 79 Ca 0.12 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1l1i s SER 79 Cb -0.11 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1l1i s SER 79 CO 0.01 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.19 1l1i n GLY 80 N -3.18 0.10 3.28 9.45 0.00 -1.26 0.05 105.19 113.63 1l1i n GLY 80 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1l1i n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n PRO 82 N -0.15 -0.13 0.00 0.00 -0.02 -1.26 -4.83 135.00 128.61 1l1i n PRO 82 Ca -0.10 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1l1i n PRO 82 Cb 0.63 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1l1i n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l1i n GLY 83 N 3.26 0.68 3.89 -1.23 0.00 -1.26 -4.73 105.19 105.80 1l1i n GLY 83 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1l1i n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89