#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 -0.85 0.00 -0.02 0.00 -2.24 -1.26 -4.29 114.28 105.62 1l1i n THR 3 Ca 0.58 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1l1i n THR 3 Cb 0.93 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 4 N 1.01 -3.61 6.64 3.38 0.00 -1.26 -4.36 105.19 106.99 1l1i n GLY 4 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.13 -2.11 0.94 -0.02 0.00 -1.26 -4.88 105.19 98.00 1l1i n GLY 5 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.05 2.80 -2.79 4.61 0.00 -1.26 -4.99 120.51 118.83 1l1i n ALA 6 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1l1i n ALA 6 Cb 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 19.45 19.63 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 -5.80 5.67 -0.83 0.00 2.15 -1.26 -4.46 116.67 112.14 1l1i s ASP 7 Ca -0.03 -0.45 -0.25 0.00 0.43 0.00 0.00 52.55 52.25 1l1i s ASP 7 Cb 0.01 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 40.61 1l1i s ASP 7 CO 0.04 -0.18 1.46 0.00 -0.17 0.00 0.00 175.17 176.32 1l1i n THR 9 N 6.77 0.00 -0.05 0.00 -1.04 -1.26 -3.67 114.28 115.03 1l1i n THR 9 Ca 0.18 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 1l1i n THR 9 Cb 0.50 0.47 -0.13 0.00 -1.82 0.00 0.00 70.33 69.35 1l1i n THR 9 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1l1i h SER 10 N 0.00 0.12 -4.31 8.00 4.64 -2.01 -3.47 113.55 116.52 1l1i h SER 10 Ca 0.00 -0.84 -0.46 0.00 -0.47 0.00 0.00 61.79 60.01 1l1i h SER 10 Cb 0.22 -0.04 0.12 0.00 -0.31 0.00 0.00 62.40 62.40 1l1i h SER 10 CO 0.00 1.28 0.32 0.00 -0.87 0.00 0.00 176.83 177.56 1l1i n THR 12 N -3.68 0.00 0.00 0.00 -2.24 -1.26 -4.75 114.28 102.35 1l1i n THR 12 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1l1i n THR 12 Cb 0.60 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.05 -2.93 3.75 3.38 0.00 -1.26 -2.68 105.19 106.51 1l1i n GLY 13 Ca 0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.13 3.47 0.30 4.61 0.00 -1.26 -4.32 121.76 122.42 1l1i s ALA 14 Ca 0.00 1.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1l1i s ALA 14 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1l1i s ALA 14 CO 0.00 -0.42 0.63 0.00 0.00 0.00 0.00 175.76 175.97 1l1i s THR 16 N -2.03 0.16 0.00 0.00 2.01 -1.26 0.10 115.64 114.63 1l1i s THR 16 Ca 0.49 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1l1i s THR 16 Cb -0.11 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1l1i s THR 16 CO 0.25 -0.91 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 1l1i n GLY 17 N 4.36 0.81 2.86 4.40 0.00 -1.02 -4.44 105.19 112.17 1l1i n GLY 17 Ca 0.07 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 4.94 -3.25 3.78 0.00 0.00 -1.26 -4.54 105.19 104.85 1l1i n GLY 19 Ca -0.11 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1l1i n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l1i s ASN 20 N -2.45 7.40 0.19 1.61 -0.87 -1.26 -3.15 114.94 116.42 1l1i s ASN 20 Ca 0.00 1.71 0.08 0.00 -1.57 0.00 0.00 52.86 53.08 1l1i s ASN 20 Cb 0.00 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 1l1i s ASN 20 CO 0.00 0.14 -0.16 0.00 -2.57 0.00 0.00 177.10 174.52 1l1i n PRO 22 N -0.15 0.00 -0.05 0.00 -0.04 -1.24 -4.79 135.00 128.73 1l1i n PRO 22 Ca -0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 1l1i n PRO 22 Cb 0.59 -0.15 0.08 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.06 2.14 -4.63 3.54 3.02 -1.26 -5.06 115.26 112.95 1l1i n ASN 23 Ca 0.00 -2.65 -0.47 0.00 -0.03 0.00 0.00 54.58 51.43 1l1i n ASN 23 Cb 0.00 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.05 0.30 0.05 5.41 0.00 -1.09 -4.90 120.51 119.23 1l1i n ALA 24 Ca 0.10 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1l1i n ALA 24 Cb 0.50 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.64 1l1i n ALA 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1l1i h VAL 25 N 2.98 1.33 -3.98 0.00 3.04 -1.80 -3.45 116.25 114.37 1l1i h VAL 25 Ca -0.45 -3.03 -0.54 0.00 -1.01 0.00 0.00 66.70 61.68 1l1i h VAL 25 Cb 1.30 2.75 -0.23 0.00 -2.01 0.00 0.00 31.29 33.11 1l1i h VAL 25 CO 0.75 0.82 -0.82 0.42 -1.01 0.00 0.00 177.57 177.73 1l1i s THR 26 N -2.65 1.61 -0.08 3.17 -4.23 -1.26 -1.32 115.64 110.88 1l1i s THR 26 Ca -0.04 -1.42 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1l1i s THR 26 Cb 0.08 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.48 1l1i s THR 26 CO 0.84 -0.02 -0.13 0.00 -0.54 0.00 0.00 174.62 174.77 1l1i s THR 28 N 0.78 5.46 0.00 0.00 2.01 0.29 -3.19 115.64 120.99 1l1i s THR 28 Ca -0.12 -2.37 0.00 0.00 0.31 0.00 0.00 61.69 59.51 1l1i s THR 28 Cb -0.16 -4.55 0.00 0.00 0.01 0.00 0.00 72.50 67.81 1l1i s THR 28 CO 0.02 -1.14 0.00 0.59 -0.69 0.00 0.00 174.62 173.40 1l1i n ASN 29 N 4.41 0.00 0.00 3.53 3.02 0.11 -2.43 115.26 123.90 1l1i n ASN 29 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1l1i n ASN 29 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1i n SER 30 N 1.13 0.00 -3.08 6.41 7.64 -1.22 -4.43 113.62 120.07 1l1i n SER 30 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1l1i n SER 30 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1i n GLN 31 N -1.27 1.00 -0.79 1.43 0.00 -1.26 -1.85 117.38 114.64 1l1i n GLN 31 Ca 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 57.00 53.64 1l1i n GLN 31 Cb 0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 30.24 28.62 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 0.21 -0.06 -3.25 2.61 8.25 -1.19 -4.75 115.22 117.05 1l1i n HIS 32 Ca 0.22 -0.11 -0.34 0.00 -0.26 0.00 0.00 57.72 57.23 1l1i n HIS 32 Cb 0.69 0.37 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 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 3.27 1.37 -0.90 0.00 3.04 -1.05 -3.16 116.25 118.82 1l1i h VAL 34 Ca 0.20 -1.99 -0.52 0.00 -1.01 0.00 0.00 66.70 63.37 1l1i h VAL 34 Cb 0.64 1.99 -0.27 0.00 -2.01 0.00 0.00 31.29 31.63 1l1i h VAL 34 CO 1.04 0.60 0.67 2.29 -1.01 0.00 0.00 177.57 181.16 1l1i n LYS 35 N -3.88 2.28 -4.03 4.17 2.85 -1.26 -2.22 118.16 116.07 1l1i n LYS 35 Ca -0.03 -2.80 -0.35 0.00 -1.05 0.00 0.00 58.31 54.08 1l1i n LYS 35 Cb 0.64 -2.10 -0.09 0.00 -0.65 0.00 0.00 35.03 32.83 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 -3.15 3.46 0.16 0.58 0.00 -1.19 -4.92 121.76 116.69 1l1i s ALA 36 Ca 0.54 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 1l1i s ALA 36 Cb 0.44 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.73 1l1i s ALA 36 CO 0.06 0.28 1.77 -0.91 0.00 0.00 0.00 175.76 176.96 1l1i h ASN 37 N 6.31 0.65 -3.44 0.00 4.21 -1.52 -1.62 115.58 120.18 1l1i h ASN 37 Ca -0.41 -0.09 -0.39 0.00 1.21 0.00 0.00 56.30 56.62 1l1i h ASN 37 Cb 1.18 -0.17 -0.35 0.00 -1.12 0.00 0.00 38.32 37.86 1l1i h ASN 37 CO 0.67 0.56 -0.76 -0.89 -1.29 0.00 0.00 177.43 175.72 1l1i s THR 38 N -5.85 0.39 -0.29 2.81 2.01 -1.25 -1.24 115.64 112.23 1l1i s THR 38 Ca -0.13 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 1l1i s THR 38 Cb 0.12 -0.46 0.10 0.00 0.01 0.00 0.00 72.50 72.26 1l1i s THR 38 CO 0.76 0.20 0.11 0.00 -0.69 0.00 0.00 174.62 175.01 1l1i s THR 40 N 1.94 5.17 -1.36 0.00 2.01 -1.19 -3.58 115.64 118.63 1l1i s THR 40 Ca 0.09 0.78 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 1l1i s THR 40 Cb -0.16 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.65 1l1i s THR 40 CO -0.31 0.44 1.05 0.61 -0.69 0.00 0.00 174.62 175.72 1l1i n GLY 41 N 2.75 -0.47 0.00 4.40 0.00 0.32 0.08 105.19 112.26 1l1i n GLY 41 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.01 0.39 0.00 1.61 7.64 -1.18 -3.41 113.62 115.65 1l1i n SER 42 Ca -0.08 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1l1i n SER 42 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.68 0.44 -2.24 -0.77 -2.49 114.28 108.53 1l1i n THR 43 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l1i n THR 43 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.00 0.00 -3.52 3.42 8.00 -1.26 -4.43 116.55 118.75 1l1i n ASP 44 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1l1i n ASP 44 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i n ASN 46 N 5.26 0.84 -0.04 0.00 5.15 -1.16 -2.74 115.26 122.58 1l1i n ASN 46 Ca -0.06 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.86 1l1i n ASN 46 Cb 0.43 1.07 -0.14 0.00 -0.53 0.00 0.00 39.78 40.61 1l1i n ASN 46 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1l1i n THR 47 N -2.54 1.42 -1.65 -0.44 5.66 -0.94 -3.83 114.28 111.96 1l1i n THR 47 Ca -0.23 -0.79 -0.44 0.00 -3.05 0.00 0.00 64.05 59.54 1l1i n THR 47 Cb 0.95 -0.78 -0.02 0.00 -1.55 0.00 0.00 70.33 68.94 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 -2.58 0.70 1.86 1.79 0.00 -0.61 -4.80 120.51 116.86 1l1i n ALA 48 Ca -0.20 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.78 1l1i n ALA 48 Cb 1.04 -2.18 0.83 0.00 0.00 0.00 0.00 19.45 19.14 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 1.02 1.17 -3.60 0.00 10.64 -0.37 -3.75 117.38 122.49 1l1i n GLN 49 Ca 0.08 -0.26 -0.03 0.00 -1.83 0.00 0.00 57.00 54.96 1l1i n GLN 49 Cb 0.33 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.20 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 -2.01 0.00 -0.30 -0.39 -1.32 -1.26 0.11 115.64 110.47 1l1i s THR 50 Ca 0.45 -0.07 -0.18 0.00 -1.21 0.00 0.00 61.69 60.67 1l1i s THR 50 Cb 0.22 -1.26 0.19 0.00 -1.51 0.00 0.00 72.50 70.14 1l1i s THR 50 CO 0.36 0.00 1.24 0.00 -2.21 0.00 0.00 174.62 174.01 1l1i s THR 52 N 2.01 5.31 -1.84 0.00 -4.23 -1.24 -4.18 115.64 111.48 1l1i s THR 52 Ca -0.01 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1l1i s THR 52 Cb -0.02 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1l1i s THR 52 CO -0.16 0.46 0.00 -3.20 -0.54 0.00 0.00 174.62 171.18 1l1i n ASN 53 N 1.42 -5.57 -4.88 3.99 2.85 -1.00 0.12 115.26 112.19 1l1i n ASN 53 Ca -0.14 0.17 -0.21 0.00 -0.11 0.00 0.00 54.58 54.29 1l1i n ASN 53 Cb 0.53 -4.68 0.07 0.00 1.24 0.00 0.00 39.78 36.94 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1l1i s SER 54 N -2.35 4.92 0.00 1.20 0.01 -1.04 -4.06 113.70 112.38 1l1i s SER 54 Ca 0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1l1i s SER 54 Cb 0.00 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1l1i s SER 54 CO 0.00 -1.42 0.96 0.29 0.41 0.00 0.00 173.24 173.48 1l1i n LYS 55 N -2.46 0.00 -0.61 12.44 4.01 -1.25 -1.18 118.16 129.11 1l1i n LYS 55 Ca 0.12 -0.93 -0.00 0.00 -0.51 0.00 0.00 58.31 56.99 1l1i n LYS 55 Cb 0.60 -0.47 -0.00 0.00 -0.51 0.00 0.00 35.03 34.66 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1l1i n ASP 56 N 0.00 0.02 -3.79 4.39 9.92 -1.25 -4.72 116.55 121.13 1l1i n ASP 56 Ca 0.00 -1.64 -0.40 0.00 -0.53 0.00 0.00 54.79 52.22 1l1i n ASP 56 Cb 0.68 -0.11 -0.08 0.00 -0.64 0.00 0.00 41.12 40.98 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i h PHE 58 N 9.00 0.00 -2.00 0.00 0.04 -1.69 -3.34 116.94 118.95 1l1i h PHE 58 Ca 0.32 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.59 1l1i h PHE 58 Cb 0.74 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.49 1l1i h PHE 58 CO 1.15 0.52 -1.18 -1.91 -0.60 0.00 0.00 178.31 176.29 1l1i n GLU 59 N -3.40 0.92 -4.43 1.51 2.13 -1.25 -3.59 120.64 112.53 1l1i n GLU 59 Ca 0.01 -3.35 -0.25 0.00 0.66 0.00 0.00 57.16 54.22 1l1i n GLU 59 Cb 0.66 -1.60 -0.13 0.00 0.27 0.00 0.00 31.44 30.63 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l1i s ALA 60 N -2.16 1.90 0.04 4.31 0.00 -1.13 -4.06 121.76 120.67 1l1i s ALA 60 Ca 0.39 -1.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 1l1i s ALA 60 Cb 0.31 -0.30 -0.31 0.00 0.00 0.00 0.00 23.12 22.82 1l1i s ALA 60 CO -0.09 0.41 0.99 -0.91 0.00 0.00 0.00 175.76 176.16 1l1i h ASN 61 N 4.29 0.56 -3.44 0.00 4.21 0.62 -3.22 115.58 118.61 1l1i h ASN 61 Ca -0.46 -0.65 -0.65 0.00 1.21 0.00 0.00 56.30 55.74 1l1i h ASN 61 Cb 1.17 -0.18 -0.25 0.00 -1.12 0.00 0.00 38.32 37.93 1l1i h ASN 61 CO 0.41 1.52 -0.69 -0.89 -1.29 0.00 0.00 177.43 176.49 1l1i s THR 62 N -2.62 3.67 -0.59 2.81 2.01 -1.25 -1.87 115.64 117.79 1l1i s THR 62 Ca -0.08 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.59 1l1i s THR 62 Cb 0.06 -2.67 0.26 0.00 0.01 0.00 0.00 72.50 70.17 1l1i s THR 62 CO 0.89 0.42 0.74 0.00 -0.69 0.00 0.00 174.62 175.98 1l1i s THR 64 N -2.53 5.27 -1.44 0.00 -4.23 -1.26 -4.09 115.64 107.36 1l1i s THR 64 Ca 0.40 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 1l1i s THR 64 Cb 0.17 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1l1i s THR 64 CO -0.04 0.36 0.00 0.47 -0.54 0.00 0.00 174.62 174.87 1l1i n ASP 65 N 3.71 -4.17 -4.41 3.99 9.92 -1.22 -2.39 116.55 121.98 1l1i n ASP 65 Ca -0.10 0.26 -0.28 0.00 -0.53 0.00 0.00 54.79 54.14 1l1i n ASP 65 Cb 0.52 -3.68 -0.12 0.00 -0.64 0.00 0.00 41.12 37.20 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1l1i s SER 66 N -2.16 3.41 0.28 -2.24 0.15 -1.26 -3.00 113.70 108.88 1l1i s SER 66 Ca 0.00 -0.82 0.09 0.00 0.70 0.00 0.00 55.95 55.92 1l1i s SER 66 Cb 0.00 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 1l1i s SER 66 CO 0.00 0.14 0.06 0.28 1.20 0.00 0.00 173.24 174.92 1l1i s THR 67 N -1.46 3.59 -0.24 6.45 -1.32 -0.33 -0.87 115.64 121.46 1l1i s THR 67 Ca 0.18 -1.77 -0.04 0.00 -1.21 0.00 0.00 61.69 58.86 1l1i s THR 67 Cb -0.09 -2.98 0.01 0.00 -1.51 0.00 0.00 72.50 67.94 1l1i s THR 67 CO 0.09 -0.34 0.07 0.59 -2.21 0.00 0.00 174.62 172.82 1l1i n ASN 68 N -1.00 -5.11 -3.44 8.08 4.13 0.55 -3.79 115.26 114.68 1l1i n ASN 68 Ca -0.06 1.23 -0.23 0.00 1.68 0.00 0.00 54.58 57.20 1l1i n ASN 68 Cb 0.59 -4.78 -0.11 0.00 -1.54 0.00 0.00 39.78 33.94 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l1i n TYR 70 N 4.78 2.70 -2.66 0.00 4.01 -1.25 -3.56 117.16 121.17 1l1i n TYR 70 Ca 0.03 -1.54 -0.04 0.00 -0.16 0.00 0.00 57.90 56.20 1l1i n TYR 70 Cb 0.43 -0.82 0.10 0.00 -0.31 0.00 0.00 39.34 38.74 1l1i n TYR 70 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1l1i n LYS 71 N -0.70 0.11 -3.86 -0.72 3.00 -1.24 -4.94 118.16 109.82 1l1i n LYS 71 Ca 0.50 -0.66 -0.14 0.00 -0.00 0.00 0.00 58.31 58.01 1l1i n LYS 71 Cb 1.51 -0.14 -0.15 0.00 0.00 0.00 0.00 35.03 36.25 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 0.05 0.08 -0.01 3.14 0.00 -1.21 -2.83 121.76 120.98 1l1i s ALA 72 Ca 0.23 0.10 0.11 0.00 0.00 0.00 0.00 51.96 52.41 1l1i s ALA 72 Cb 0.26 -0.12 -0.22 0.00 0.00 0.00 0.00 23.12 23.04 1l1i s ALA 72 CO -0.15 -0.04 0.80 0.00 0.00 0.00 0.00 175.76 176.37 1l1i h THR 73 N 5.62 1.02 -3.18 0.00 1.03 -1.71 -3.42 112.91 112.27 1l1i h THR 73 Ca -0.33 -2.85 -0.76 0.00 -0.01 0.00 0.00 66.41 62.46 1l1i h THR 73 Cb 1.17 2.50 -0.24 0.00 -1.07 0.00 0.00 68.15 70.52 1l1i h THR 73 CO 0.50 0.58 -0.15 0.00 -0.01 0.00 0.00 175.52 176.44 1l1i s ALA 74 N -2.63 3.70 -0.43 0.00 0.00 -0.78 -4.87 121.76 116.75 1l1i s ALA 74 Ca -0.03 -2.63 0.01 0.00 0.00 0.00 0.00 51.96 49.30 1l1i s ALA 74 Cb 0.08 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 20.00 1l1i s ALA 74 CO 0.82 -2.08 0.18 0.00 0.00 0.00 0.00 175.76 174.68 1l1i s THR 76 N 0.67 1.28 -0.99 0.00 2.01 -1.26 -4.20 115.64 113.16 1l1i s THR 76 Ca 0.12 -1.63 -0.06 0.00 0.31 0.00 0.00 61.69 60.44 1l1i s THR 76 Cb -0.21 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.29 1l1i s THR 76 CO -0.05 -0.61 0.87 0.59 -0.69 0.00 0.00 174.62 174.72 1l1i n ASN 77 N 4.68 -6.28 -3.92 3.53 3.02 -1.26 -4.11 115.26 110.92 1l1i n ASN 77 Ca -0.01 -0.67 -0.09 0.00 -0.03 0.00 0.00 54.58 53.79 1l1i n ASN 77 Cb 0.42 -4.93 -0.09 0.00 -0.61 0.00 0.00 39.78 34.57 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1l1i s SER 78 N -3.39 0.19 0.07 6.41 0.01 -1.26 -3.40 113.70 112.33 1l1i s SER 78 Ca 0.42 -0.63 -0.13 0.00 1.31 0.00 0.00 55.95 56.92 1l1i s SER 78 Cb -0.06 0.27 -0.06 0.00 0.21 0.00 0.00 66.02 66.38 1l1i s SER 78 CO 0.69 -0.61 0.45 -0.55 0.41 0.00 0.00 173.24 173.64 1l1i s SER 79 N -2.51 6.76 0.00 2.44 0.15 -0.05 -4.14 113.70 116.36 1l1i s SER 79 Ca 0.00 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1l1i s SER 79 Cb 0.02 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1l1i s SER 79 CO -0.08 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1l1i n GLY 80 N 1.22 2.95 3.83 9.45 0.00 -1.26 0.20 105.19 121.58 1l1i n GLY 80 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.72 0.00 0.00 0.00 -0.02 -1.26 -4.95 135.00 128.04 1l1i n PRO 82 Ca 0.06 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1l1i n PRO 82 Cb 0.54 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 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 -0.68 2.32 0.22 -1.23 0.00 -1.26 -5.01 105.19 99.55 1l1i n GLY 83 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93