#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 -4.20 3.11 0.00 0.00 -1.32 -1.26 -4.57 115.64 107.40 1l1i s THR 3 Ca 0.37 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1l1i s THR 3 Cb 0.42 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1l1i s THR 3 CO -0.06 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1l1i n GLY 4 N 2.72 0.58 3.10 6.08 0.00 -1.24 -5.10 105.19 111.33 1l1i n GLY 4 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 1l1i n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1i s GLY 5 N 0.00 -1.02 0.00 -0.02 0.00 -1.26 -4.90 107.32 100.12 1l1i s GLY 5 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1l1i s GLY 5 CO 0.00 3.42 0.00 0.00 0.00 0.00 0.00 173.10 176.52 1l1i n ALA 6 N 5.41 0.00 -3.49 3.20 0.00 -1.26 -4.89 120.51 119.48 1l1i n ALA 6 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 1l1i n ALA 6 Cb 0.52 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.26 -0.60 -0.33 0.00 2.15 -1.26 -3.20 116.67 111.17 1l1i s ASP 7 Ca 0.00 0.71 -0.00 0.00 0.43 0.00 0.00 52.55 53.69 1l1i s ASP 7 Cb 0.00 0.62 0.13 0.00 -0.30 0.00 0.00 42.92 43.37 1l1i s ASP 7 CO 0.00 -0.54 0.23 0.00 -0.17 0.00 0.00 175.17 174.70 1l1i n THR 9 N 4.56 2.22 -0.06 0.00 -2.24 -1.26 -3.20 114.28 114.30 1l1i n THR 9 Ca 0.05 -3.30 -0.07 0.00 -2.27 0.00 0.00 64.05 58.47 1l1i n THR 9 Cb 0.41 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.09 2.72 -4.80 3.42 7.64 -1.26 -5.03 113.62 115.23 1l1i n SER 10 Ca 0.20 -0.04 -0.22 0.00 1.01 0.00 0.00 58.87 59.83 1l1i n SER 10 Cb 0.71 0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.17 0.00 0.00 0.00 5.66 -1.26 -4.65 114.28 112.86 1l1i n THR 12 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1l1i n THR 12 Cb 0.59 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 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 2.33 -1.41 3.12 1.09 0.00 -1.26 -2.81 105.19 106.24 1l1i n GLY 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.00 0.81 0.05 4.61 0.00 -1.26 -2.38 121.76 120.59 1l1i s ALA 14 Ca 0.00 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.03 1l1i s ALA 14 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1l1i s ALA 14 CO 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 175.76 175.43 1l1i s THR 16 N -0.82 -0.03 -1.23 0.00 -4.23 -1.26 -1.80 115.64 106.27 1l1i s THR 16 Ca 0.11 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1l1i s THR 16 Cb -0.10 -0.06 -0.00 0.00 1.34 0.00 0.00 72.50 73.68 1l1i s THR 16 CO 0.02 0.04 0.88 0.61 -0.54 0.00 0.00 174.62 175.64 1l1i n GLY 17 N 3.60 -0.36 2.91 3.99 0.00 -1.26 -4.58 105.19 109.48 1l1i n GLY 17 Ca -0.19 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 7.75 0.00 -2.98 0.00 0.00 -1.84 -3.29 103.07 102.71 1l1i h GLY 19 Ca -0.29 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 1l1i h GLY 19 CO 0.29 0.00 -0.66 0.21 0.00 0.00 0.00 176.54 176.38 1l1i s ASN 20 N -4.37 0.36 0.03 0.19 3.84 -1.19 -4.09 114.94 109.71 1l1i s ASN 20 Ca -0.02 -1.16 -0.00 0.00 0.21 0.00 0.00 52.86 51.89 1l1i s ASN 20 Cb 0.08 0.27 -0.03 0.00 -0.55 0.00 0.00 41.25 41.02 1l1i s ASN 20 CO 0.28 -0.70 -0.03 0.00 -2.79 0.00 0.00 177.10 173.86 1l1i h PRO 22 N 3.92 0.00 -0.16 0.00 0.13 -1.81 -3.47 132.00 130.61 1l1i h PRO 22 Ca -0.33 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.58 1l1i h PRO 22 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1l1i h PRO 22 CO 0.53 0.00 -0.50 0.27 -0.23 0.00 0.00 178.00 178.07 1l1i n ASN 23 N -2.20 -1.04 -4.75 1.44 2.04 -1.26 -5.12 115.26 104.36 1l1i n ASN 23 Ca -0.00 -2.38 -0.39 0.00 -0.44 0.00 0.00 54.58 51.38 1l1i n ASN 23 Cb 0.00 0.59 -0.06 0.00 -2.53 0.00 0.00 39.78 37.78 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1i s ALA 24 N -0.59 3.48 -2.17 -2.53 0.00 -1.12 -4.67 121.76 114.15 1l1i s ALA 24 Ca 0.19 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.33 1l1i s ALA 24 Cb 0.42 -2.72 0.93 0.00 0.00 0.00 0.00 23.12 21.75 1l1i s ALA 24 CO -0.08 0.12 1.64 1.33 0.00 0.00 0.00 175.76 178.77 1l1i n VAL 25 N 2.97 0.11 -3.64 0.00 0.24 -1.00 -4.31 118.33 112.70 1l1i n VAL 25 Ca -0.07 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 61.96 1l1i n VAL 25 Cb 0.51 0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 1l1i n VAL 25 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1l1i s THR 26 N -1.89 0.00 0.01 3.34 2.01 -1.26 0.12 115.64 117.97 1l1i s THR 26 Ca 0.31 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1l1i s THR 26 Cb 0.16 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1l1i s THR 26 CO 0.25 0.00 -0.09 0.00 -0.69 0.00 0.00 174.62 174.09 1l1i s THR 28 N -0.47 5.37 0.00 0.00 2.01 -0.74 -3.21 115.64 118.60 1l1i s THR 28 Ca 0.01 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 59.91 1l1i s THR 28 Cb -0.05 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.96 1l1i s THR 28 CO 0.00 -1.09 0.00 -0.46 -0.69 0.00 0.00 174.62 172.38 1l1i n ASN 29 N 4.71 0.00 0.00 3.53 0.23 0.20 -4.02 115.26 119.91 1l1i n ASN 29 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 1l1i n ASN 29 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1l1i n SER 30 N -0.94 0.00 -1.41 0.53 2.88 -1.18 -4.35 113.62 109.14 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 1.67 -1.23 0.00 0.00 175.04 175.48 1l1i n GLN 31 N 0.00 0.64 -1.98 -1.46 7.27 -1.24 -2.54 117.38 118.07 1l1i n GLN 31 Ca 0.00 -0.13 -0.16 0.00 0.07 0.00 0.00 57.00 56.78 1l1i n GLN 31 Cb 0.00 0.08 -0.03 0.00 2.41 0.00 0.00 30.24 32.70 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1l1i n HIS 32 N -0.03 -0.47 -1.20 3.69 8.25 -1.26 -4.36 115.22 119.84 1l1i n HIS 32 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1l1i n HIS 32 Cb 0.02 -3.08 0.06 0.00 1.12 0.00 0.00 29.99 28.12 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 1.04 1.18 -0.86 0.00 -1.51 0.50 -2.09 116.25 114.52 1l1i h VAL 34 Ca 0.50 -0.42 -0.38 0.00 -1.23 0.00 0.00 66.70 65.17 1l1i h VAL 34 Cb 0.82 0.30 -0.23 0.00 -2.13 0.00 0.00 31.29 30.05 1l1i h VAL 34 CO 1.30 0.19 0.46 2.29 -1.23 0.00 0.00 177.57 180.59 1l1i n LYS 35 N -4.40 2.81 -4.08 5.19 2.85 -1.26 -1.05 118.16 118.21 1l1i n LYS 35 Ca 0.06 -3.05 -0.35 0.00 -1.05 0.00 0.00 58.31 53.91 1l1i n LYS 35 Cb 0.08 -2.17 -0.09 0.00 -0.65 0.00 0.00 35.03 32.20 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 -3.18 3.51 0.11 0.58 0.00 -0.79 -4.56 121.76 117.43 1l1i s ALA 36 Ca 0.56 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1l1i s ALA 36 Cb 0.46 -1.80 -0.07 0.00 0.00 0.00 0.00 23.12 21.71 1l1i s ALA 36 CO 0.11 0.43 1.71 -0.97 0.00 0.00 0.00 175.76 177.05 1l1i h ASN 37 N 5.73 0.26 -4.13 0.00 -1.24 0.62 -1.60 115.58 115.22 1l1i h ASN 37 Ca -0.46 -0.08 -0.39 0.00 0.71 0.00 0.00 56.30 56.08 1l1i h ASN 37 Cb 1.19 -0.07 -0.28 0.00 0.73 0.00 0.00 38.32 39.90 1l1i h ASN 37 CO 0.62 0.26 -0.78 -0.89 -1.29 0.00 0.00 177.43 175.36 1l1i s THR 38 N -5.88 0.74 -0.28 -3.57 2.01 -1.24 0.06 115.64 107.48 1l1i s THR 38 Ca -0.13 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1l1i s THR 38 Cb 0.08 -0.65 0.09 0.00 0.01 0.00 0.00 72.50 72.03 1l1i s THR 38 CO 0.70 0.12 0.07 0.00 -0.69 0.00 0.00 174.62 174.82 1l1i s THR 40 N 1.63 4.81 -1.20 0.00 2.01 -1.20 -2.01 115.64 119.68 1l1i s THR 40 Ca 0.06 0.73 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 1l1i s THR 40 Cb -0.17 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.20 1l1i s THR 40 CO -0.19 -0.37 1.04 0.61 -0.69 0.00 0.00 174.62 175.02 1l1i n GLY 41 N 4.60 -0.38 3.16 4.40 0.00 -0.08 0.63 105.19 117.51 1l1i n GLY 41 Ca 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1l1i n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1i s SER 42 N -3.48 0.52 0.00 1.61 0.01 -1.21 -3.12 113.70 108.03 1l1i s SER 42 Ca 0.43 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1l1i s SER 42 Cb -0.19 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1l1i s SER 42 CO 0.66 -0.68 0.00 0.35 0.41 0.00 0.00 173.24 173.99 1l1i n THR 43 N -0.09 0.00 -3.28 1.44 -2.24 -1.05 -3.35 114.28 105.71 1l1i n THR 43 Ca -0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1l1i n THR 43 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1l1i n THR 43 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1l1i n ASP 44 N 0.00 -1.77 -3.69 3.42 2.03 -1.26 -4.04 116.55 111.25 1l1i n ASP 44 Ca 0.00 -0.42 -0.28 0.00 0.52 0.00 0.00 54.79 54.61 1l1i n ASP 44 Cb 0.00 -0.61 -0.16 0.00 -0.72 0.00 0.00 41.12 39.63 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l1i n ASN 46 N 5.07 2.29 0.07 0.00 5.15 -1.20 -1.53 115.26 125.12 1l1i n ASN 46 Ca -0.07 -0.04 0.02 0.00 -0.60 0.00 0.00 54.58 53.89 1l1i n ASN 46 Cb 0.45 0.31 -0.04 0.00 -0.53 0.00 0.00 39.78 39.98 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 0.54 -2.74 -0.44 1.35 -1.36 -3.40 112.91 106.86 1l1i h THR 47 Ca -0.35 -1.92 -0.57 0.00 -0.55 0.00 0.00 66.41 63.02 1l1i h THR 47 Cb 1.68 2.08 0.08 0.00 -1.73 0.00 0.00 68.15 70.26 1l1i h THR 47 CO -0.02 0.31 0.74 0.00 -0.25 0.00 0.00 175.52 176.29 1l1i n ALA 48 N -2.32 1.61 1.84 6.62 0.00 -0.60 -4.78 120.51 122.89 1l1i n ALA 48 Ca -0.05 0.41 0.15 0.00 0.00 0.00 0.00 53.44 53.95 1l1i n ALA 48 Cb 0.77 -2.35 0.84 0.00 0.00 0.00 0.00 19.45 18.71 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 2.43 1.10 -3.62 0.00 10.64 0.11 -4.10 117.38 123.94 1l1i n GLN 49 Ca 0.12 -0.22 -0.03 0.00 -1.83 0.00 0.00 57.00 55.04 1l1i n GLN 49 Cb 0.32 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.18 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 -2.04 0.00 -0.30 -0.39 -1.32 -1.24 0.13 115.64 110.48 1l1i s THR 50 Ca 0.44 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.70 1l1i s THR 50 Cb 0.22 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.40 1l1i s THR 50 CO 0.37 0.00 1.36 0.00 -2.21 0.00 0.00 174.62 174.14 1l1i s THR 52 N 0.34 4.50 -0.77 0.00 -1.32 -0.85 -4.25 115.64 113.28 1l1i s THR 52 Ca 0.03 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1l1i s THR 52 Cb -0.04 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 1l1i s THR 52 CO -0.14 -0.08 0.00 -3.20 -2.21 0.00 0.00 174.62 169.00 1l1i n ASN 53 N -0.24 -3.12 -4.89 8.08 4.05 -1.10 -0.91 115.26 117.13 1l1i n ASN 53 Ca -0.08 0.28 -0.21 0.00 0.45 0.00 0.00 54.58 55.01 1l1i n ASN 53 Cb 0.54 -2.70 0.07 0.00 1.23 0.00 0.00 39.78 38.92 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1l1i s SER 54 N -2.02 4.95 -0.13 1.20 0.15 -1.21 -4.09 113.70 112.54 1l1i s SER 54 Ca 0.00 -0.44 0.18 0.00 0.70 0.00 0.00 55.95 56.39 1l1i s SER 54 Cb 0.00 -0.19 0.30 0.00 -1.71 0.00 0.00 66.02 64.41 1l1i s SER 54 CO 0.00 -1.40 1.15 0.29 1.20 0.00 0.00 173.24 174.48 1l1i n LYS 55 N -2.42 1.28 0.00 5.44 5.02 -1.26 -3.42 118.16 122.80 1l1i n LYS 55 Ca 0.13 -2.61 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1l1i n LYS 55 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 -1.38 1.57 -0.59 4.39 9.92 -1.19 -4.78 116.55 124.49 1l1i n ASP 56 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1l1i n ASP 56 Cb 0.65 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 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 0.00 -0.72 -0.76 0.00 0.04 -1.70 -3.04 116.94 110.75 1l1i h PHE 58 Ca 0.00 -0.02 -0.52 0.00 2.80 0.00 0.00 57.97 60.24 1l1i h PHE 58 Cb 0.73 0.24 -0.22 0.00 2.20 0.00 0.00 35.95 38.89 1l1i h PHE 58 CO 0.00 -0.41 0.67 0.39 -0.60 0.00 0.00 178.31 178.35 1l1i n GLU 59 N -5.39 2.28 -3.77 1.51 -0.58 -1.26 -1.58 120.64 111.84 1l1i n GLU 59 Ca -0.12 -2.51 -0.32 0.00 -0.42 0.00 0.00 57.16 53.79 1l1i n GLU 59 Cb 0.33 -1.98 -0.05 0.00 -0.57 0.00 0.00 31.44 29.18 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l1i s ALA 60 N -2.91 3.88 -0.01 0.62 0.00 -1.15 -4.54 121.76 117.65 1l1i s ALA 60 Ca 0.49 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 1l1i s ALA 60 Cb 0.39 -2.01 -0.34 0.00 0.00 0.00 0.00 23.12 21.16 1l1i s ALA 60 CO -0.00 0.72 0.91 -2.95 0.00 0.00 0.00 175.76 174.44 1l1i h ASN 61 N 3.12 0.69 -4.29 0.00 -1.07 0.80 -3.35 115.58 111.47 1l1i h ASN 61 Ca -0.46 -0.93 -0.52 0.00 0.07 0.00 0.00 56.30 54.46 1l1i h ASN 61 Cb 1.17 -0.22 -0.25 0.00 -2.07 0.00 0.00 38.32 36.94 1l1i h ASN 61 CO 0.73 1.62 -0.82 -0.89 0.07 0.00 0.00 177.43 178.13 1l1i s THR 62 N -2.54 1.43 -0.30 6.14 2.01 -1.25 -0.27 115.64 120.86 1l1i s THR 62 Ca -0.12 -1.12 -0.03 0.00 0.31 0.00 0.00 61.69 60.73 1l1i s THR 62 Cb 0.03 -1.26 0.18 0.00 0.01 0.00 0.00 72.50 71.46 1l1i s THR 62 CO 0.89 0.11 0.61 0.00 -0.69 0.00 0.00 174.62 175.55 1l1i s THR 64 N 2.87 2.99 -1.81 0.00 -4.23 -1.26 -4.45 115.64 109.75 1l1i s THR 64 Ca 0.15 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1l1i s THR 64 Cb -0.14 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1l1i s THR 64 CO -0.20 0.55 0.00 0.47 -0.54 0.00 0.00 174.62 174.89 1l1i n ASP 65 N 3.18 -5.67 -4.63 3.99 9.92 -1.26 -2.72 116.55 119.37 1l1i n ASP 65 Ca -0.18 0.09 -0.31 0.00 -0.53 0.00 0.00 54.79 53.87 1l1i n ASP 65 Cb 0.53 -4.74 -0.08 0.00 -0.64 0.00 0.00 41.12 36.18 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 -2.24 3.83 0.01 -2.24 0.15 -1.26 -3.93 113.70 108.02 1l1i s SER 66 Ca 0.00 -1.61 0.05 0.00 0.70 0.00 0.00 55.95 55.08 1l1i s SER 66 Cb 0.00 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1l1i s SER 66 CO 0.00 -0.81 -0.14 0.28 1.20 0.00 0.00 173.24 173.77 1l1i s THR 67 N -2.92 1.12 -0.03 6.45 -1.32 -1.22 -2.05 115.64 115.67 1l1i s THR 67 Ca 0.13 -0.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1l1i s THR 67 Cb 0.03 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1l1i s THR 67 CO 0.07 0.19 0.00 0.59 -2.21 0.00 0.00 174.62 173.27 1l1i n ASN 68 N 2.39 -2.50 -2.64 8.08 3.02 -1.26 -3.14 115.26 119.21 1l1i n ASN 68 Ca -0.16 0.14 -0.18 0.00 -0.03 0.00 0.00 54.58 54.36 1l1i n ASN 68 Cb 0.55 -1.43 0.01 0.00 -0.61 0.00 0.00 39.78 38.30 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 -0.22 0.81 0.00 0.00 4.01 -0.62 -1.25 117.16 119.89 1l1i n TYR 70 Ca 0.23 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1l1i n TYR 70 Cb 0.72 -1.97 0.00 0.00 -0.31 0.00 0.00 39.34 37.78 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 7.80 0.00 -3.58 -0.72 4.81 -1.25 -4.15 118.16 121.06 1l1i n LYS 71 Ca 0.53 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.60 1l1i n LYS 71 Cb 0.34 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.33 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 -1.22 3.74 -0.13 3.14 0.00 -0.38 -4.57 121.76 122.33 1l1i s ALA 72 Ca 0.00 -0.32 0.16 0.00 0.00 0.00 0.00 51.96 51.81 1l1i s ALA 72 Cb 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.74 1l1i s ALA 72 CO 0.00 0.52 0.99 0.00 0.00 0.00 0.00 175.76 177.27 1l1i h THR 73 N 3.62 0.59 -2.65 0.00 1.03 -0.85 -3.42 112.91 111.23 1l1i h THR 73 Ca -0.52 -2.04 -0.49 0.00 -0.01 0.00 0.00 66.41 63.36 1l1i h THR 73 Cb 1.22 2.12 -0.39 0.00 -1.07 0.00 0.00 68.15 70.03 1l1i h THR 73 CO 0.62 0.33 -0.75 0.00 -0.01 0.00 0.00 175.52 175.71 1l1i s ALA 74 N -2.94 0.38 0.10 0.00 0.00 -1.14 -5.06 121.76 113.10 1l1i s ALA 74 Ca -0.01 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.09 1l1i s ALA 74 Cb 0.08 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1l1i s ALA 74 CO 0.80 -1.66 -0.08 0.00 0.00 0.00 0.00 175.76 174.81 1l1i n THR 76 N 0.73 0.00 -2.86 0.00 -1.04 -1.26 -4.99 114.28 104.87 1l1i n THR 76 Ca -0.13 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 1l1i n THR 76 Cb 0.52 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 1l1i n THR 76 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1l1i n ASN 77 N -1.30 3.88 -4.68 8.00 6.94 -1.26 -5.06 115.26 121.79 1l1i n ASN 77 Ca 0.00 -3.55 -0.29 0.00 -0.02 0.00 0.00 54.58 50.72 1l1i n ASN 77 Cb 0.00 -0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 36.78 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1l1i s SER 78 N -3.33 4.01 0.00 0.53 0.15 -1.26 -4.13 113.70 109.68 1l1i s SER 78 Ca 0.46 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1l1i s SER 78 Cb 0.33 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1l1i s SER 78 CO -0.13 -0.58 0.00 -1.20 1.20 0.00 0.00 173.24 172.52 1l1i n SER 79 N -1.09 0.00 -3.82 5.45 7.64 -0.87 -4.47 113.62 116.46 1l1i n SER 79 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.64 1l1i n SER 79 Cb 0.67 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.83 1l1i n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l1i n GLY 80 N 4.44 0.18 3.91 0.23 0.00 -1.26 -4.64 105.19 108.05 1l1i n GLY 80 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.26 -0.29 -3.03 0.00 -0.02 -1.26 -4.80 135.00 122.34 1l1i n PRO 82 Ca 0.08 -0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1l1i n PRO 82 Cb 0.61 -1.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 1l1i n PRO 82 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l1i s GLY 83 N -1.19 1.64 0.00 -1.23 0.00 -1.26 -5.03 107.32 100.25 1l1i s GLY 83 Ca 0.41 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1l1i s GLY 83 CO 0.69 1.68 0.47 1.42 0.00 0.00 0.00 173.10 177.37