#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1i s THR 3 N 1.05 0.02 0.00 0.00 -4.23 -1.26 -4.82 115.64 106.40 1l1i s THR 3 Ca 0.07 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1l1i s THR 3 Cb -0.19 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.34 1l1i s THR 3 CO -0.10 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1l1i n GLY 4 N 2.61 0.00 0.16 3.99 0.00 -1.26 -5.05 105.19 105.64 1l1i n GLY 4 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 2.18 2.99 2.01 -0.02 0.00 -0.76 -4.53 105.19 107.07 1l1i n GLY 5 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 1.19 -2.80 4.61 0.00 -1.24 -3.97 120.51 118.30 1l1i n ALA 6 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1l1i n ALA 6 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1l1i n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1i s ASP 7 N -3.19 5.80 -0.02 0.00 -1.08 -1.26 -3.91 116.67 113.00 1l1i s ASP 7 Ca 0.00 0.18 0.08 0.00 -0.52 0.00 0.00 52.55 52.29 1l1i s ASP 7 Cb 0.00 -1.93 -0.02 0.00 -1.46 0.00 0.00 42.92 39.51 1l1i s ASP 7 CO 0.00 0.25 -0.25 0.00 0.52 0.00 0.00 175.17 175.69 1l1i s THR 9 N -0.57 -0.11 0.00 0.00 -1.32 -1.26 -4.91 115.64 107.47 1l1i s THR 9 Ca 0.09 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1l1i s THR 9 Cb -0.10 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1l1i s THR 9 CO -0.01 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.20 1l1i n SER 10 N 4.44 0.00 -4.69 8.08 7.64 -1.26 -5.00 113.62 122.83 1l1i n SER 10 Ca -0.19 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.27 1l1i n SER 10 Cb 0.58 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 4.30 0.41 0.00 0.00 -2.24 -1.26 -4.42 114.28 111.08 1l1i n THR 12 Ca 0.04 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 1l1i n THR 12 Cb 0.50 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 13 N 0.12 1.89 3.61 3.38 0.00 -1.26 -4.64 105.19 108.28 1l1i n GLY 13 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.01 3.25 0.25 4.61 0.00 -1.26 -4.02 121.76 122.58 1l1i s ALA 14 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.46 1l1i s ALA 14 Cb 0.00 -3.83 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 1l1i s ALA 14 CO 0.00 -2.03 0.72 0.00 0.00 0.00 0.00 175.76 174.45 1l1i n THR 16 N 0.42 0.00 -1.53 0.00 -2.24 -1.26 0.11 114.28 109.77 1l1i n THR 16 Ca -0.01 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1l1i n THR 16 Cb 0.52 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 1l1i n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 17 N 0.66 -0.32 0.00 3.38 0.00 -1.06 -4.24 105.19 103.60 1l1i n GLY 17 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l1i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n GLY 19 N 0.25 0.14 3.68 0.00 0.00 -1.25 -3.67 105.19 104.33 1l1i n GLY 19 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1l1i n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l1i s ASN 20 N -4.00 7.05 0.15 1.61 3.84 -1.26 -3.72 114.94 118.61 1l1i s ASN 20 Ca 0.00 1.29 0.10 0.00 0.21 0.00 0.00 52.86 54.47 1l1i s ASN 20 Cb 0.00 -2.49 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1l1i s ASN 20 CO 0.00 -0.43 -0.24 0.00 -2.79 0.00 0.00 177.10 173.64 1l1i n PRO 22 N 0.67 0.00 -1.74 0.00 -0.04 -1.26 -4.72 135.00 127.91 1l1i n PRO 22 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1l1i n PRO 22 Cb 0.55 -0.04 0.05 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.05 6.33 -4.72 3.54 5.03 -1.26 -5.01 115.26 119.12 1l1i n ASN 23 Ca 0.00 -3.77 -0.42 0.00 0.87 0.00 0.00 54.58 51.26 1l1i n ASN 23 Cb 0.00 -0.68 -0.03 0.00 -1.02 0.00 0.00 39.78 38.05 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i s ALA 24 N -3.73 3.48 -0.10 5.41 0.00 -1.26 -4.77 121.76 120.78 1l1i s ALA 24 Ca 0.57 0.98 0.16 0.00 0.00 0.00 0.00 51.96 53.67 1l1i s ALA 24 Cb 0.46 -3.48 -0.20 0.00 0.00 0.00 0.00 23.12 19.90 1l1i s ALA 24 CO -0.03 -0.50 0.62 1.55 0.00 0.00 0.00 175.76 177.40 1l1i n VAL 25 N 3.65 1.32 -4.29 0.00 3.14 -1.26 -4.21 118.33 116.68 1l1i n VAL 25 Ca 0.09 -0.75 -0.18 0.00 -2.96 0.00 0.00 64.34 60.54 1l1i n VAL 25 Cb 0.44 -0.77 -0.15 0.00 -1.06 0.00 0.00 33.84 32.31 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 -2.76 0.61 -0.14 1.55 2.01 -1.26 0.48 115.64 116.14 1l1i s THR 26 Ca -0.05 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1l1i s THR 26 Cb 0.08 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 72.09 1l1i s THR 26 CO 0.82 0.18 -0.12 0.00 -0.69 0.00 0.00 174.62 174.82 1l1i s THR 28 N 1.54 5.58 0.00 0.00 2.01 0.30 -1.71 115.64 123.37 1l1i s THR 28 Ca 0.05 -2.71 0.00 0.00 0.31 0.00 0.00 61.69 59.34 1l1i s THR 28 Cb -0.13 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1l1i s THR 28 CO -0.10 -1.20 0.00 -3.20 -0.69 0.00 0.00 174.62 169.43 1l1i n ASN 29 N 4.02 0.00 0.00 3.53 2.85 0.29 -2.57 115.26 123.38 1l1i n ASN 29 Ca 0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1l1i n ASN 29 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1l1i n SER 30 N -0.37 0.00 -1.33 1.20 2.88 -1.11 -4.41 113.62 110.48 1l1i n SER 30 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1l1i n SER 30 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i n GLN 31 N 0.00 0.38 -2.01 -1.46 0.00 -1.26 -3.40 117.38 109.62 1l1i n GLN 31 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 57.00 56.62 1l1i n GLN 31 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 30.24 30.35 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1l1i n HIS 32 N -0.05 -0.76 -1.47 2.61 8.25 -1.26 -3.86 115.22 118.68 1l1i n HIS 32 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1l1i n HIS 32 Cb 0.04 -3.23 0.07 0.00 1.12 0.00 0.00 29.99 27.99 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1i h VAL 34 N 1.25 0.32 -0.95 0.00 -1.51 0.36 -0.71 116.25 115.01 1l1i h VAL 34 Ca 0.55 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 65.50 1l1i h VAL 34 Cb 1.06 0.90 -0.29 0.00 -2.13 0.00 0.00 31.29 30.83 1l1i h VAL 34 CO 1.38 0.00 0.63 1.17 -1.23 0.00 0.00 177.57 179.52 1l1i n LYS 35 N -3.54 2.32 -4.13 5.19 3.00 -1.26 -0.98 118.16 118.75 1l1i n LYS 35 Ca -0.01 -3.09 -0.35 0.00 -0.00 0.00 0.00 58.31 54.86 1l1i n LYS 35 Cb 0.21 -2.18 -0.12 0.00 0.00 0.00 0.00 35.03 32.94 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1i s ALA 36 N -3.40 3.05 0.24 3.14 0.00 -0.27 -4.59 121.76 119.93 1l1i s ALA 36 Ca 0.58 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1l1i s ALA 36 Cb 0.48 -1.74 0.27 0.00 0.00 0.00 0.00 23.12 22.13 1l1i s ALA 36 CO 0.08 -0.06 1.81 -0.91 0.00 0.00 0.00 175.76 176.68 1l1i h ASN 37 N 7.28 0.98 -3.85 0.00 4.21 -0.19 0.55 115.58 124.55 1l1i h ASN 37 Ca -0.35 -0.15 -0.45 0.00 1.21 0.00 0.00 56.30 56.56 1l1i h ASN 37 Cb 1.18 -0.25 -0.31 0.00 -1.12 0.00 0.00 38.32 37.82 1l1i h ASN 37 CO 0.62 0.88 -0.79 -0.89 -1.29 0.00 0.00 177.43 175.96 1l1i s THR 38 N -5.45 0.87 0.10 2.81 2.01 -1.08 0.95 115.64 115.86 1l1i s THR 38 Ca -0.11 -0.42 0.08 0.00 0.31 0.00 0.00 61.69 61.55 1l1i s THR 38 Cb 0.16 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1l1i s THR 38 CO 0.82 0.27 -0.21 0.00 -0.69 0.00 0.00 174.62 174.81 1l1i s THR 40 N -1.14 -0.02 -0.08 0.00 2.01 -0.69 -3.77 115.64 111.95 1l1i s THR 40 Ca 0.06 -1.18 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 1l1i s THR 40 Cb -0.10 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1l1i s THR 40 CO 0.04 -0.82 0.07 0.61 -0.69 0.00 0.00 174.62 173.83 1l1i n GLY 41 N 4.64 0.47 0.00 4.40 0.00 -0.75 0.11 105.19 114.06 1l1i n GLY 41 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1l1i n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l1i n SER 42 N -0.72 0.67 0.00 1.61 7.64 -1.23 -2.77 113.62 118.82 1l1i n SER 42 Ca -0.02 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1l1i n SER 42 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1l1i n SER 42 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1l1i n THR 43 N 0.00 0.00 -1.40 0.44 -2.24 -1.22 -2.21 114.28 107.65 1l1i n THR 43 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1l1i n THR 43 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1l1i n THR 43 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l1i n ASP 44 N -1.32 0.28 -3.53 3.42 9.92 -1.26 -2.04 116.55 122.02 1l1i n ASP 44 Ca 0.00 -2.07 -0.28 0.00 -0.53 0.00 0.00 54.79 51.91 1l1i n ASP 44 Cb 0.00 -1.37 -0.11 0.00 -0.64 0.00 0.00 41.12 39.01 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 5.76 0.00 0.79 0.00 7.08 -1.47 -2.77 115.58 124.97 1l1i h ASN 46 Ca 0.21 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.38 1l1i h ASN 46 Cb 0.88 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.11 1l1i h ASN 46 CO 0.44 0.80 -1.25 1.07 -2.08 0.00 0.00 177.43 176.41 1l1i n THR 47 N -3.02 0.72 -1.70 6.14 5.66 -0.15 -3.55 114.28 118.38 1l1i n THR 47 Ca -0.11 -0.59 -0.43 0.00 -3.05 0.00 0.00 64.05 59.87 1l1i n THR 47 Cb 0.93 -0.41 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 1l1i n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i n ALA 48 N -2.26 1.75 1.78 1.79 0.00 0.18 -4.62 120.51 119.13 1l1i n ALA 48 Ca -0.04 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.94 1l1i n ALA 48 Cb 0.64 -2.36 0.75 0.00 0.00 0.00 0.00 19.45 18.48 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 2.01 1.29 -3.61 0.00 10.64 0.27 -3.25 117.38 124.72 1l1i n GLN 49 Ca 0.10 -0.42 -0.01 0.00 -1.83 0.00 0.00 57.00 54.84 1l1i n GLN 49 Cb 0.34 -1.48 -0.01 0.00 -0.86 0.00 0.00 30.24 28.23 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1l1i s THR 50 N -1.99 0.00 -0.01 -0.39 -1.32 -1.25 0.11 115.64 110.80 1l1i s THR 50 Ca 0.43 -0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.75 1l1i s THR 50 Cb 0.21 -1.38 0.03 0.00 -1.51 0.00 0.00 72.50 69.86 1l1i s THR 50 CO 0.35 0.00 0.45 0.00 -2.21 0.00 0.00 174.62 173.21 1l1i s THR 52 N -2.11 -0.01 -1.75 0.00 -1.32 -1.25 -3.19 115.64 106.00 1l1i s THR 52 Ca 0.11 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1l1i s THR 52 Cb -0.00 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1l1i s THR 52 CO -0.00 0.01 0.00 0.59 -2.21 0.00 0.00 174.62 173.01 1l1i n ASN 53 N 3.69 -5.51 -2.83 8.08 3.02 0.66 -1.82 115.26 120.56 1l1i n ASN 53 Ca -0.19 0.10 -0.07 0.00 -0.03 0.00 0.00 54.58 54.40 1l1i n ASN 53 Cb 0.57 -4.59 0.03 0.00 -0.61 0.00 0.00 39.78 35.18 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1i n SER 54 N -1.56 0.49 -0.43 6.41 7.64 -0.94 -4.16 113.62 121.08 1l1i n SER 54 Ca -0.22 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.27 1l1i n SER 54 Cb 0.67 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l1i n LYS 55 N -1.52 0.00 -0.47 1.43 5.02 -1.14 -2.75 118.16 118.73 1l1i n LYS 55 Ca 0.05 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 1l1i n LYS 55 Cb 0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 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 0.00 0.00 -4.04 4.39 8.00 -0.87 -4.63 116.55 119.40 1l1i n ASP 56 Ca 0.00 -1.48 -0.36 0.00 0.71 0.00 0.00 54.79 53.66 1l1i n ASP 56 Cb 0.60 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 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 8.90 -0.51 -0.89 0.00 -1.00 -1.70 -3.30 116.94 118.45 1l1i h PHE 58 Ca 0.31 -0.01 -0.60 0.00 2.81 0.00 0.00 57.97 60.48 1l1i h PHE 58 Cb 0.79 0.17 -0.26 0.00 3.61 0.00 0.00 35.95 40.26 1l1i h PHE 58 CO 1.20 -0.31 0.78 0.39 -1.61 0.00 0.00 178.31 178.76 1l1i n GLU 59 N -4.17 2.50 -3.71 1.51 1.02 -1.23 -3.33 120.64 113.23 1l1i n GLU 59 Ca -0.07 -2.92 -0.32 0.00 -0.02 0.00 0.00 57.16 53.84 1l1i n GLU 59 Cb 0.21 -2.14 -0.05 0.00 -0.02 0.00 0.00 31.44 29.44 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l1i s ALA 60 N -3.39 3.82 -0.12 0.62 0.00 -1.20 -4.27 121.76 117.22 1l1i s ALA 60 Ca 0.58 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1l1i s ALA 60 Cb 0.45 -2.09 -0.24 0.00 0.00 0.00 0.00 23.12 21.24 1l1i s ALA 60 CO -0.01 0.69 0.36 0.09 0.00 0.00 0.00 175.76 176.88 1l1i n ASN 61 N 0.21 1.33 -3.78 0.00 5.03 0.30 -4.40 115.26 113.97 1l1i n ASN 61 Ca -0.03 0.21 -0.29 0.00 0.87 0.00 0.00 54.58 55.33 1l1i n ASN 61 Cb 0.52 -0.24 -0.16 0.00 -1.02 0.00 0.00 39.78 38.88 1l1i n ASN 61 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1l1i s THR 62 N -2.56 0.91 -0.28 3.41 -4.23 -1.25 -1.34 115.64 110.30 1l1i s THR 62 Ca -0.16 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1l1i s THR 62 Cb 0.07 -1.51 0.08 0.00 1.34 0.00 0.00 72.50 72.49 1l1i s THR 62 CO 0.78 -0.42 0.04 0.00 -0.54 0.00 0.00 174.62 174.48 1l1i s THR 64 N 1.45 5.24 -1.45 0.00 -4.23 -1.19 -4.23 115.64 111.24 1l1i s THR 64 Ca 0.05 0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 61.10 1l1i s THR 64 Cb -0.18 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.04 1l1i s THR 64 CO -0.15 0.43 1.08 0.47 -0.54 0.00 0.00 174.62 175.91 1l1i n ASP 65 N 3.12 -5.47 -4.16 3.99 8.00 -1.22 -0.24 116.55 120.57 1l1i n ASP 65 Ca -0.12 -0.67 -0.25 0.00 0.71 0.00 0.00 54.79 54.46 1l1i n ASP 65 Cb 0.52 -4.44 -0.15 0.00 -0.02 0.00 0.00 41.12 37.02 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1l1i s SER 66 N -3.34 2.07 0.22 -2.24 0.15 -1.26 -3.43 113.70 105.86 1l1i s SER 66 Ca 0.61 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.98 1l1i s SER 66 Cb -0.29 -0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 63.69 1l1i s SER 66 CO 0.78 0.20 0.33 0.28 1.20 0.00 0.00 173.24 176.04 1l1i s THR 67 N -0.33 5.23 -0.92 6.45 -1.32 -1.11 -2.81 115.64 120.84 1l1i s THR 67 Ca 0.05 -0.93 -0.01 0.00 -1.21 0.00 0.00 61.69 59.58 1l1i s THR 67 Cb -0.08 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 1l1i s THR 67 CO -0.00 -0.27 0.78 0.59 -2.21 0.00 0.00 174.62 173.51 1l1i n ASN 68 N -1.17 -2.75 -4.34 8.08 3.02 0.04 -3.58 115.26 114.56 1l1i n ASN 68 Ca -0.08 -0.45 -0.46 0.00 -0.03 0.00 0.00 54.58 53.56 1l1i n ASN 68 Cb 0.56 -3.94 -0.01 0.00 -0.61 0.00 0.00 39.78 35.79 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i s TYR 70 N -0.46 1.36 0.00 0.00 2.02 -1.15 -3.58 117.35 115.54 1l1i s TYR 70 Ca 0.25 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.44 1l1i s TYR 70 Cb -0.10 -3.66 0.00 0.00 -0.40 0.00 0.00 41.96 37.80 1l1i s TYR 70 CO -0.08 -1.71 0.00 1.17 -1.57 0.00 0.00 175.55 173.35 1l1i n LYS 71 N 8.86 0.00 -5.08 -0.62 0.00 -1.26 -4.52 118.16 115.54 1l1i n LYS 71 Ca 0.43 0.45 -0.32 0.00 0.00 0.00 0.00 58.31 58.87 1l1i n LYS 71 Cb 0.45 -1.32 -0.15 0.00 0.00 0.00 0.00 35.03 34.01 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 -0.86 2.39 -0.12 3.14 0.00 -1.24 -4.60 121.76 120.47 1l1i s ALA 72 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1l1i s ALA 72 Cb 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 1l1i s ALA 72 CO 0.00 0.43 0.45 1.79 0.00 0.00 0.00 175.76 178.43 1l1i h THR 73 N 4.90 1.00 -3.73 0.00 1.35 -1.45 -3.42 112.91 111.55 1l1i h THR 73 Ca -0.35 -1.72 -0.78 0.00 -0.55 0.00 0.00 66.41 63.01 1l1i h THR 73 Cb 1.17 1.87 -0.26 0.00 -1.73 0.00 0.00 68.15 69.20 1l1i h THR 73 CO 0.49 0.33 0.04 0.00 -0.25 0.00 0.00 175.52 176.13 1l1i s ALA 74 N -2.44 4.01 -0.07 6.62 0.00 -1.06 -5.03 121.76 123.79 1l1i s ALA 74 Ca -0.11 -3.24 0.05 0.00 0.00 0.00 0.00 51.96 48.67 1l1i s ALA 74 Cb -0.02 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1l1i s ALA 74 CO 0.39 -2.24 -0.23 0.00 0.00 0.00 0.00 175.76 173.68 1l1i s THR 76 N 0.03 0.23 -1.32 0.00 -1.32 -1.26 -4.86 115.64 107.14 1l1i s THR 76 Ca -0.08 -0.31 -0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1l1i s THR 76 Cb -0.15 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1l1i s THR 76 CO 0.05 -0.19 0.67 0.59 -2.21 0.00 0.00 174.62 173.53 1l1i n ASN 77 N 5.16 -1.12 -4.42 8.08 5.03 -1.26 -3.42 115.26 123.31 1l1i n ASN 77 Ca -0.08 -0.84 -0.23 0.00 0.87 0.00 0.00 54.58 54.30 1l1i n ASN 77 Cb 0.48 -3.93 -0.11 0.00 -1.02 0.00 0.00 39.78 35.20 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1l1i s SER 78 N -4.34 3.26 0.47 6.41 1.04 -1.26 -4.61 113.70 114.67 1l1i s SER 78 Ca 0.02 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.52 1l1i s SER 78 Cb -0.01 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.89 1l1i s SER 78 CO 0.82 0.02 0.66 -0.44 0.98 0.00 0.00 173.24 175.28 1l1i s SER 79 N -3.15 5.55 -0.83 7.02 0.01 -1.12 -4.35 113.70 116.82 1l1i s SER 79 Ca 0.24 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1l1i s SER 79 Cb -0.05 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.24 1l1i s SER 79 CO 0.11 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1l1i n GLY 80 N -2.08 -0.18 2.86 3.44 0.00 -1.26 -0.78 105.19 107.19 1l1i n GLY 80 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.44 0.26 0.00 0.00 -0.02 -1.26 -3.26 135.00 130.29 1l1i n PRO 82 Ca -0.04 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1l1i n PRO 82 Cb 0.47 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 6.11 0.02 0.63 -1.23 0.00 -1.26 -4.71 105.19 104.75 1l1i n GLY 83 Ca 0.59 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.74 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93