#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 -1.20 2.64 -1.70 0.00 -2.24 -1.26 -3.59 114.28 106.93 1l1i n THR 3 Ca -0.04 -2.85 -0.59 0.00 -2.27 0.00 0.00 64.05 58.30 1l1i n THR 3 Cb 0.60 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.09 0.64 3.73 3.38 0.00 -1.26 -4.84 105.19 105.75 1l1i n GLY 4 Ca 0.37 0.91 -0.42 0.00 0.00 0.00 0.00 46.02 46.88 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 3.86 1.05 5.16 -0.02 0.00 -1.26 -3.90 105.19 110.07 1l1i n GLY 5 Ca 0.26 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 1.39 0.00 -3.64 4.61 0.00 -1.26 -4.66 120.51 116.95 1l1i n ALA 6 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1l1i n ALA 6 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 1l1i n ALA 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l1i n ASP 7 N 1.72 1.43 -3.44 0.00 8.00 -1.25 -1.77 116.55 121.24 1l1i n ASP 7 Ca 0.00 -1.35 -0.27 0.00 0.71 0.00 0.00 54.79 53.89 1l1i n ASP 7 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1l1i n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i s THR 9 N -2.21 4.74 0.00 0.00 -4.23 -1.26 -3.82 115.64 108.86 1l1i s THR 9 Ca 0.38 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1l1i s THR 9 Cb 0.13 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1l1i s THR 9 CO -0.04 0.14 0.00 -0.24 -0.54 0.00 0.00 174.62 173.95 1l1i n SER 10 N 0.53 -2.53 -4.99 3.99 2.88 -1.26 -4.97 113.62 107.27 1l1i n SER 10 Ca -0.03 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.33 1l1i n SER 10 Cb 0.52 -1.11 0.01 0.00 -0.75 0.00 0.00 64.21 62.88 1l1i n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i n THR 12 N -1.88 0.00 0.00 0.00 5.66 -1.26 -4.62 114.28 112.17 1l1i n THR 12 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1l1i n THR 12 Cb 0.60 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 0.89 -1.88 3.77 1.09 0.00 -1.26 -3.37 105.19 104.43 1l1i n GLY 13 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.65 3.16 0.03 4.61 0.00 -1.26 -4.19 121.76 121.46 1l1i s ALA 14 Ca 0.00 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 1l1i s ALA 14 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1l1i s ALA 14 CO 0.00 -0.49 0.55 0.00 0.00 0.00 0.00 175.76 175.83 1l1i s THR 16 N -0.70 2.32 -1.27 0.00 2.01 -1.24 -2.15 115.64 114.61 1l1i s THR 16 Ca 0.29 -1.97 -0.03 0.00 0.31 0.00 0.00 61.69 60.28 1l1i s THR 16 Cb -0.18 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1l1i s THR 16 CO 0.17 -0.33 1.02 0.61 -0.69 0.00 0.00 174.62 175.40 1l1i n GLY 17 N 4.36 -0.41 3.10 4.40 0.00 -1.25 -4.58 105.19 110.81 1l1i n GLY 17 Ca -0.05 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 3.79 -0.94 3.40 0.00 0.00 -0.73 -3.73 105.19 106.99 1l1i n GLY 19 Ca -0.21 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.40 -0.57 -0.00 1.61 -0.87 -1.26 -4.47 114.94 107.98 1l1i s ASN 20 Ca 0.16 1.05 0.07 0.00 -1.57 0.00 0.00 52.86 52.57 1l1i s ASN 20 Cb 0.07 1.02 -0.02 0.00 -0.02 0.00 0.00 41.25 42.31 1l1i s ASN 20 CO 0.12 -0.19 -0.21 0.00 -2.57 0.00 0.00 177.10 174.26 1l1i h PRO 22 N 5.43 0.07 -0.02 0.00 0.13 -1.83 -3.44 132.00 132.34 1l1i h PRO 22 Ca -0.40 -0.11 -0.15 0.00 -0.87 0.00 0.00 66.00 64.46 1l1i h PRO 22 Cb 1.14 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1l1i h PRO 22 CO 0.47 1.05 -0.36 0.09 -0.23 0.00 0.00 178.00 179.02 1l1i n ASN 23 N -4.44 -0.96 -4.72 1.44 3.02 -1.26 -5.11 115.26 103.22 1l1i n ASN 23 Ca -0.16 -2.09 -0.41 0.00 -0.03 0.00 0.00 54.58 51.88 1l1i n ASN 23 Cb 0.61 0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 40.13 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i s ALA 24 N -0.12 3.24 -0.42 5.41 0.00 -1.22 -4.82 121.76 123.84 1l1i s ALA 24 Ca 0.07 0.61 0.23 0.00 0.00 0.00 0.00 51.96 52.87 1l1i s ALA 24 Cb 0.22 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 20.19 1l1i s ALA 24 CO -0.06 -0.14 1.21 -0.24 0.00 0.00 0.00 175.76 176.53 1l1i h VAL 25 N 4.27 0.00 -2.74 0.00 3.04 -1.81 -3.44 116.25 115.57 1l1i h VAL 25 Ca -0.42 -0.79 -0.13 0.00 -1.01 0.00 0.00 66.70 64.35 1l1i h VAL 25 Cb 1.21 1.37 -0.26 0.00 -2.01 0.00 0.00 31.29 31.61 1l1i h VAL 25 CO 0.74 0.00 -0.29 0.42 -1.01 0.00 0.00 177.57 177.42 1l1i s THR 26 N -3.27 -0.01 -0.05 3.17 -4.23 -1.26 -1.14 115.64 108.84 1l1i s THR 26 Ca 0.03 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.65 1l1i s THR 26 Cb 0.11 -0.57 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 1l1i s THR 26 CO 0.75 0.02 -0.21 0.00 -0.54 0.00 0.00 174.62 174.65 1l1i s THR 28 N -0.08 5.16 0.00 0.00 2.01 -0.91 -3.41 115.64 118.41 1l1i s THR 28 Ca -0.03 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 60.39 1l1i s THR 28 Cb -0.12 -4.45 0.00 0.00 0.01 0.00 0.00 72.50 67.94 1l1i s THR 28 CO 0.03 -1.03 0.00 0.59 -0.69 0.00 0.00 174.62 173.52 1l1i n ASN 29 N 5.36 0.00 0.00 3.53 4.13 -1.24 -3.93 115.26 123.11 1l1i n ASN 29 Ca -0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1l1i n ASN 29 Cb 0.43 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1l1i n SER 30 N 0.37 0.00 -3.18 6.41 7.64 -1.19 -4.61 113.62 119.05 1l1i n SER 30 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1l1i n SER 30 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.00 0.75 -2.66 1.43 10.64 -1.24 -2.71 117.38 123.59 1l1i n GLN 31 Ca 0.00 -3.22 -0.03 0.00 -1.83 0.00 0.00 57.00 51.91 1l1i n GLN 31 Cb 0.00 -1.28 -0.02 0.00 -0.86 0.00 0.00 30.24 28.08 1l1i n GLN 31 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1l1i n HIS 32 N 1.26 -0.31 -2.46 2.61 -0.00 -1.26 -4.64 115.22 110.43 1l1i n HIS 32 Ca 0.21 -0.68 -0.23 0.00 0.46 0.00 0.00 57.72 57.49 1l1i n HIS 32 Cb 0.55 1.16 0.01 0.00 -0.12 0.00 0.00 29.99 31.59 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 2.68 1.50 -0.83 0.00 3.04 0.64 -3.30 116.25 119.99 1l1i h VAL 34 Ca 0.23 -2.69 -0.56 0.00 -1.01 0.00 0.00 66.70 62.68 1l1i h VAL 34 Cb 1.05 2.52 -0.31 0.00 -2.01 0.00 0.00 31.29 32.54 1l1i h VAL 34 CO 0.76 0.78 0.17 2.29 -1.01 0.00 0.00 177.57 180.57 1l1i n LYS 35 N -3.64 2.84 -4.18 4.17 -0.00 -1.26 -1.34 118.16 114.76 1l1i n LYS 35 Ca -0.04 -3.55 -0.29 0.00 -0.00 0.00 0.00 58.31 54.44 1l1i n LYS 35 Cb 0.83 -2.21 -0.09 0.00 -0.00 0.00 0.00 35.03 33.56 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 -3.64 3.15 0.32 0.58 0.00 -1.24 -4.88 121.76 116.05 1l1i s ALA 36 Ca 0.57 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1l1i s ALA 36 Cb 0.46 -1.03 0.54 0.00 0.00 0.00 0.00 23.12 23.09 1l1i s ALA 36 CO 0.02 0.61 1.93 -0.91 0.00 0.00 0.00 175.76 177.41 1l1i h ASN 37 N 3.27 0.72 -4.59 0.00 4.21 -1.45 -2.23 115.58 115.52 1l1i h ASN 37 Ca -0.48 -0.07 -0.07 0.00 1.21 0.00 0.00 56.30 56.89 1l1i h ASN 37 Cb 1.18 -0.18 -0.20 0.00 -1.12 0.00 0.00 38.32 37.99 1l1i h ASN 37 CO 0.57 0.62 0.04 -0.89 -1.29 0.00 0.00 177.43 176.47 1l1i s THR 38 N -5.46 0.01 0.04 2.81 2.01 -1.26 -3.04 115.64 110.76 1l1i s THR 38 Ca -0.10 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 1l1i s THR 38 Cb 0.17 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1l1i s THR 38 CO 0.78 -0.04 -0.01 0.00 -0.69 0.00 0.00 174.62 174.65 1l1i n THR 40 N 0.77 0.00 -1.07 0.00 -1.04 -1.22 -3.90 114.28 107.81 1l1i n THR 40 Ca -0.19 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1l1i n THR 40 Cb 0.58 -0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.06 1l1i n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 41 N 5.00 -0.05 0.00 3.41 0.00 -1.14 -3.71 105.19 108.70 1l1i n GLY 41 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 7.37 0.00 0.00 1.61 7.64 -0.87 -3.18 113.62 126.20 1l1i n SER 42 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1l1i n SER 42 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.49 0.44 -2.24 -1.10 -1.71 114.28 109.19 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 -3.59 3.42 8.00 -1.26 -4.39 116.55 118.73 1l1i n ASP 44 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1l1i n ASP 44 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 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 4.30 2.63 0.09 0.00 5.15 -1.20 -3.58 115.26 122.65 1l1i n ASN 46 Ca 0.05 -0.08 -0.07 0.00 -0.60 0.00 0.00 54.58 53.89 1l1i n ASN 46 Cb 0.38 -0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.47 1l1i n ASN 46 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1l1i h THR 47 N 0.00 1.57 -4.02 -0.44 1.35 -1.46 -3.36 112.91 106.55 1l1i h THR 47 Ca -0.36 -2.86 -0.54 0.00 -0.55 0.00 0.00 66.41 62.10 1l1i h THR 47 Cb 1.59 2.57 0.12 0.00 -1.73 0.00 0.00 68.15 70.70 1l1i h THR 47 CO -0.05 0.82 0.61 0.00 -0.25 0.00 0.00 175.52 176.65 1l1i s ALA 48 N -3.07 2.99 -2.00 6.62 0.00 -0.84 -4.82 121.76 120.63 1l1i s ALA 48 Ca -0.01 1.29 0.32 0.00 0.00 0.00 0.00 51.96 53.56 1l1i s ALA 48 Cb 0.10 -3.54 1.85 0.00 0.00 0.00 0.00 23.12 21.54 1l1i s ALA 48 CO 0.81 -1.17 2.20 1.04 0.00 0.00 0.00 175.76 178.65 1l1i n GLN 49 N -0.63 1.01 -3.60 0.00 3.00 -1.17 -4.22 117.38 111.77 1l1i n GLN 49 Ca 0.08 -0.05 0.01 0.00 -0.01 0.00 0.00 57.00 57.03 1l1i n GLN 49 Cb 0.45 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.18 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 -2.02 0.00 -0.30 5.09 -1.32 -1.26 0.11 115.64 115.94 1l1i s THR 50 Ca 0.47 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.59 1l1i s THR 50 Cb 0.22 -1.78 0.18 0.00 -1.51 0.00 0.00 72.50 69.61 1l1i s THR 50 CO 0.37 0.00 1.39 0.00 -2.21 0.00 0.00 174.62 174.17 1l1i s THR 52 N 0.06 4.71 -0.53 0.00 -1.32 -1.24 -4.24 115.64 113.08 1l1i s THR 52 Ca 0.07 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1l1i s THR 52 Cb -0.05 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.64 1l1i s THR 52 CO -0.14 0.08 0.00 0.59 -2.21 0.00 0.00 174.62 172.94 1l1i n ASN 53 N 0.26 -2.23 -4.67 8.08 3.02 -1.19 -2.05 115.26 116.48 1l1i n ASN 53 Ca -0.08 0.31 -0.35 0.00 -0.03 0.00 0.00 54.58 54.44 1l1i n ASN 53 Cb 0.52 -2.04 -0.09 0.00 -0.61 0.00 0.00 39.78 37.56 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l1i s SER 54 N -1.91 5.61 -0.26 6.41 0.15 -0.69 -3.97 113.70 119.04 1l1i s SER 54 Ca 0.00 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.82 1l1i s SER 54 Cb 0.00 -1.88 0.45 0.00 -1.71 0.00 0.00 66.02 62.88 1l1i s SER 54 CO 0.00 0.24 1.53 0.29 1.20 0.00 0.00 173.24 176.50 1l1i n LYS 55 N 3.06 2.14 -0.76 5.44 5.02 -1.25 -3.33 118.16 128.48 1l1i n LYS 55 Ca -0.17 -1.93 -0.00 0.00 -2.02 0.00 0.00 58.31 54.18 1l1i n LYS 55 Cb 0.53 -1.80 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.36 0.06 -3.24 4.39 9.92 -1.25 -4.76 116.55 121.31 1l1i n ASP 56 Ca 0.34 -1.73 -0.27 0.00 -0.53 0.00 0.00 54.79 52.60 1l1i n ASP 56 Cb 1.17 -0.10 -0.02 0.00 -0.64 0.00 0.00 41.12 41.53 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 6.15 -0.11 -0.86 0.00 0.04 -1.61 -3.30 116.94 117.24 1l1i h PHE 58 Ca 0.57 -0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.76 1l1i h PHE 58 Cb 0.23 0.04 -0.25 0.00 2.20 0.00 0.00 35.95 38.16 1l1i h PHE 58 CO 1.89 0.43 0.75 -1.91 -0.60 0.00 0.00 178.31 178.87 1l1i n GLU 59 N -4.85 2.44 -3.60 1.51 0.00 -1.26 -3.14 120.64 111.74 1l1i n GLU 59 Ca -0.08 -2.83 -0.37 0.00 0.00 0.00 0.00 57.16 53.88 1l1i n GLU 59 Cb 0.29 -2.11 -0.07 0.00 0.00 0.00 0.00 31.44 29.56 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 -3.28 3.68 0.09 4.31 0.00 -1.24 -4.33 121.76 120.99 1l1i s ALA 60 Ca 0.56 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1l1i s ALA 60 Cb 0.44 -2.30 -0.24 0.00 0.00 0.00 0.00 23.12 21.03 1l1i s ALA 60 CO -0.00 0.29 1.19 -0.91 0.00 0.00 0.00 175.76 176.33 1l1i h ASN 61 N 5.88 0.14 -2.19 0.00 -0.26 0.43 -3.35 115.58 116.23 1l1i h ASN 61 Ca -0.46 -0.15 -0.60 0.00 -0.56 0.00 0.00 56.30 54.53 1l1i h ASN 61 Cb 1.19 -0.05 -0.42 0.00 -1.06 0.00 0.00 38.32 37.99 1l1i h ASN 61 CO 0.69 1.12 -0.62 0.41 -1.06 0.00 0.00 177.43 177.97 1l1i n THR 62 N -3.39 2.31 -2.12 2.81 -1.04 -1.25 -2.89 114.28 108.70 1l1i n THR 62 Ca -0.04 -5.21 -0.40 0.00 -2.04 0.00 0.00 64.05 56.36 1l1i n THR 62 Cb 0.97 -2.02 -0.03 0.00 -1.82 0.00 0.00 70.33 67.43 1l1i n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l1i s THR 64 N 7.76 1.00 -1.62 0.00 -4.23 -1.26 -4.22 115.64 113.08 1l1i s THR 64 Ca 0.66 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1l1i s THR 64 Cb -0.15 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1l1i s THR 64 CO 0.25 0.31 0.04 0.47 -0.54 0.00 0.00 174.62 175.15 1l1i n ASP 65 N 3.56 -5.50 -3.83 3.99 9.92 -1.26 -3.58 116.55 119.86 1l1i n ASP 65 Ca -0.21 0.01 -0.24 0.00 -0.53 0.00 0.00 54.79 53.82 1l1i n ASP 65 Cb 0.53 -4.59 -0.08 0.00 -0.64 0.00 0.00 41.12 36.34 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1l1i s SER 66 N -2.09 2.43 0.19 -2.24 0.01 -1.26 -3.17 113.70 107.57 1l1i s SER 66 Ca 0.02 -1.72 -0.01 0.00 1.31 0.00 0.00 55.95 55.55 1l1i s SER 66 Cb -0.01 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.74 1l1i s SER 66 CO 0.02 -1.00 0.12 0.28 0.41 0.00 0.00 173.24 173.07 1l1i s THR 67 N -3.29 0.02 -0.94 1.44 -1.32 -1.21 -1.95 115.64 108.39 1l1i s THR 67 Ca 0.29 -1.98 -0.03 0.00 -1.21 0.00 0.00 61.69 58.76 1l1i s THR 67 Cb 0.02 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1l1i s THR 67 CO 0.19 -0.09 0.33 0.59 -2.21 0.00 0.00 174.62 173.44 1l1i n ASN 68 N -0.24 -4.25 -4.01 8.08 3.02 0.34 -3.89 115.26 114.31 1l1i n ASN 68 Ca 0.01 -0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 53.97 1l1i n ASN 68 Cb 0.66 -3.15 0.01 0.00 -0.61 0.00 0.00 39.78 36.68 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i n TYR 70 N 2.11 1.49 0.00 0.00 4.11 -1.01 -0.53 117.16 123.32 1l1i n TYR 70 Ca 0.29 -1.91 0.00 0.00 -0.00 0.00 0.00 57.90 56.28 1l1i n TYR 70 Cb 0.35 -1.38 0.00 0.00 -0.00 0.00 0.00 39.34 38.30 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 0.97 0.00 -4.48 -3.48 4.81 -1.19 -4.98 118.16 109.80 1l1i n LYS 71 Ca 0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.68 1l1i n LYS 71 Cb 0.58 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.52 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1i s ALA 72 N 0.00 2.67 -0.12 3.14 0.00 -1.25 -4.25 121.76 121.95 1l1i s ALA 72 Ca 0.00 -1.97 0.07 0.00 0.00 0.00 0.00 51.96 50.06 1l1i s ALA 72 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 22.99 1l1i s ALA 72 CO 0.00 0.06 -0.01 -2.37 0.00 0.00 0.00 175.76 173.44 1l1i n THR 73 N -0.67 0.78 -3.53 0.00 5.66 -1.24 -4.73 114.28 110.54 1l1i n THR 73 Ca -0.05 -0.43 -0.41 0.00 -3.05 0.00 0.00 64.05 60.11 1l1i n THR 73 Cb 0.63 -0.79 -0.07 0.00 -1.55 0.00 0.00 70.33 68.54 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 -2.28 3.56 -0.39 1.79 0.00 -1.14 -5.02 121.76 118.28 1l1i s ALA 74 Ca -0.10 -2.80 0.03 0.00 0.00 0.00 0.00 51.96 49.10 1l1i s ALA 74 Cb 0.04 -2.93 0.11 0.00 0.00 0.00 0.00 23.12 20.34 1l1i s ALA 74 CO 0.42 -2.01 0.13 0.00 0.00 0.00 0.00 175.76 174.30 1l1i h THR 76 N 6.19 0.12 -0.56 0.00 2.02 -1.88 -3.44 112.91 115.36 1l1i h THR 76 Ca -0.06 -0.85 -0.30 0.00 0.77 0.00 0.00 66.41 65.97 1l1i h THR 76 Cb 0.98 0.21 -0.24 0.00 -1.74 0.00 0.00 68.15 67.35 1l1i h THR 76 CO 0.56 0.03 -0.70 -3.20 0.37 0.00 0.00 175.52 172.58 1l1i n ASN 77 N -4.97 -0.89 -4.50 4.18 4.05 -1.26 -5.05 115.26 106.83 1l1i n ASN 77 Ca -0.04 -2.98 -0.24 0.00 0.45 0.00 0.00 54.58 51.77 1l1i n ASN 77 Cb 0.14 0.69 -0.10 0.00 1.23 0.00 0.00 39.78 41.75 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1l1i s SER 78 N -1.82 3.76 0.27 1.20 0.01 -1.26 -4.65 113.70 111.21 1l1i s SER 78 Ca 0.26 -0.95 -0.07 0.00 1.31 0.00 0.00 55.95 56.50 1l1i s SER 78 Cb 0.37 -0.40 -0.06 0.00 0.21 0.00 0.00 66.02 66.14 1l1i s SER 78 CO -0.05 0.04 0.57 -0.44 0.41 0.00 0.00 173.24 173.77 1l1i s SER 79 N -3.48 6.53 0.00 2.44 0.01 -0.82 -4.15 113.70 114.22 1l1i s SER 79 Ca 0.30 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1l1i s SER 79 Cb -0.05 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1l1i s SER 79 CO 0.16 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1l1i n GLY 80 N -0.62 2.73 3.97 3.44 0.00 -1.26 0.13 105.19 113.58 1l1i n GLY 80 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.48 0.49 0.00 0.00 -0.02 -1.26 -3.55 135.00 129.18 1l1i n PRO 82 Ca -0.07 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1l1i n PRO 82 Cb 0.57 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 1.86 1.72 0.00 -1.23 0.00 -1.26 -4.67 105.19 101.60 1l1i n GLY 83 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l1i n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89