#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 0.32 0.00 -2.62 0.00 -2.24 -1.26 -4.55 114.28 103.94 1l1i n THR 3 Ca -0.10 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1l1i n THR 3 Cb 0.74 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1l1i n THR 3 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l1i s GLY 4 N -1.24 1.06 -0.63 3.38 0.00 -1.25 -4.74 107.32 103.90 1l1i s GLY 4 Ca 0.12 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 42.98 1l1i s GLY 4 CO -0.06 2.53 1.86 0.61 0.00 0.00 0.00 173.10 178.04 1l1i n GLY 5 N 5.60 2.22 0.04 0.20 0.00 -0.57 -3.68 105.19 108.99 1l1i n GLY 5 Ca 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 7.62 0.00 -3.55 4.61 0.00 -1.26 -4.70 120.51 123.23 1l1i n ALA 6 Ca 0.49 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.59 1l1i n ALA 6 Cb 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.70 1l1i n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l1i s ASP 7 N 0.87 3.88 -1.05 0.00 1.11 -1.24 -3.73 116.67 116.49 1l1i s ASP 7 Ca 0.00 -0.45 -0.05 0.00 0.18 0.00 0.00 52.55 52.23 1l1i s ASP 7 Cb 0.00 -1.63 0.28 0.00 1.07 0.00 0.00 42.92 42.65 1l1i s ASP 7 CO 0.00 0.04 1.22 0.00 1.18 0.00 0.00 175.17 177.60 1l1i n THR 9 N 1.97 0.92 -0.02 0.00 -2.24 -1.26 -4.24 114.28 109.41 1l1i n THR 9 Ca 0.25 -0.86 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 1l1i n THR 9 Cb 0.36 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1l1i n THR 9 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l1i n SER 10 N 1.30 3.84 -4.90 3.42 3.41 -1.26 -5.05 113.62 114.38 1l1i n SER 10 Ca 0.21 -0.02 -0.29 0.00 -0.26 0.00 0.00 58.87 58.52 1l1i n SER 10 Cb 0.56 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 1l1i n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1i n THR 12 N -2.65 0.00 0.00 0.00 -2.24 -1.26 -4.90 114.28 103.23 1l1i n THR 12 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1l1i n THR 12 Cb 0.56 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.89 0.57 3.72 3.38 0.00 -1.26 -3.58 105.19 108.91 1l1i n GLY 13 Ca 0.00 0.00 -0.35 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 -3.42 3.48 -0.19 4.61 0.00 -1.26 -3.92 121.76 121.06 1l1i s ALA 14 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 1l1i s ALA 14 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1l1i s ALA 14 CO 0.00 0.48 0.06 0.00 0.00 0.00 0.00 175.76 176.30 1l1i s THR 16 N 0.59 0.82 -1.90 0.00 -1.32 -1.26 -1.48 115.64 111.09 1l1i s THR 16 Ca 0.03 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 1l1i s THR 16 Cb -0.13 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1l1i s THR 16 CO 0.01 0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 1l1i n GLY 17 N 3.85 0.16 0.00 6.08 0.00 -1.19 -4.32 105.19 109.77 1l1i n GLY 17 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 5.00 -0.52 3.50 0.00 0.00 -1.25 -3.57 105.19 108.35 1l1i n GLY 19 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.17 -0.61 -0.04 1.61 2.47 -1.24 -4.35 114.94 112.60 1l1i s ASN 20 Ca 0.00 0.99 -0.01 0.00 0.42 0.00 0.00 52.86 54.25 1l1i s ASN 20 Cb 0.00 0.97 0.03 0.00 -1.45 0.00 0.00 41.25 40.80 1l1i s ASN 20 CO 0.00 -0.35 0.06 0.00 -3.72 0.00 0.00 177.10 173.08 1l1i n PRO 22 N 4.93 0.00 -0.05 0.00 -0.04 -1.26 -4.63 135.00 133.95 1l1i n PRO 22 Ca -0.11 0.24 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1l1i n PRO 22 Cb 0.50 -0.89 0.05 0.00 -0.04 0.00 0.00 33.50 33.12 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 -1.21 2.25 -4.64 3.54 3.02 -1.26 -5.05 115.26 111.92 1l1i n ASN 23 Ca 0.00 -2.09 -0.48 0.00 -0.03 0.00 0.00 54.58 51.98 1l1i n ASN 23 Cb 0.00 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.35 0.40 0.04 5.41 0.00 -1.23 -4.89 120.51 119.89 1l1i n ALA 24 Ca 0.04 0.46 0.06 0.00 0.00 0.00 0.00 53.44 54.00 1l1i n ALA 24 Cb 0.33 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 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 2.53 0.71 -3.71 0.00 3.14 -1.26 -4.37 118.33 115.37 1l1i n VAL 25 Ca 0.16 -0.61 -0.12 0.00 -2.96 0.00 0.00 64.34 60.81 1l1i n VAL 25 Cb 0.26 -0.39 -0.10 0.00 -1.06 0.00 0.00 33.84 32.55 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 -3.19 -0.01 0.01 1.55 2.01 -1.26 0.39 115.64 115.13 1l1i s THR 26 Ca -0.04 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1l1i s THR 26 Cb 0.10 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 1l1i s THR 26 CO 0.83 0.02 -0.01 0.00 -0.69 0.00 0.00 174.62 174.77 1l1i s THR 28 N -0.58 5.13 0.00 0.00 2.01 -0.55 -3.95 115.64 117.70 1l1i s THR 28 Ca -0.06 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1l1i s THR 28 Cb -0.04 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1l1i s THR 28 CO -0.00 -0.46 0.00 -3.20 -0.69 0.00 0.00 174.62 170.27 1l1i n ASN 29 N 5.48 0.00 0.00 3.53 5.15 -0.45 -3.16 115.26 125.82 1l1i n ASN 29 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1l1i n ASN 29 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1l1i n SER 30 N 0.57 0.00 -3.05 1.20 2.88 -1.22 -4.36 113.62 109.64 1l1i n SER 30 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1l1i n SER 30 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.69 2.45 0.00 -1.46 -0.00 -1.23 -1.27 117.38 114.18 1l1i n GLN 31 Ca 0.00 -4.36 0.00 0.00 -0.00 0.00 0.00 57.00 52.64 1l1i n GLN 31 Cb 0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 30.24 28.19 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 0.01 0.00 -1.92 2.61 8.25 -1.26 -4.81 115.22 118.10 1l1i n HIS 32 Ca 0.29 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.45 1l1i n HIS 32 Cb 0.48 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.62 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 1.92 0.58 -0.01 0.00 -1.51 -1.03 -1.34 116.25 114.87 1l1i h VAL 34 Ca 0.45 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1l1i h VAL 34 Cb 0.97 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1l1i h VAL 34 CO 1.11 0.07 -0.32 1.17 -1.23 0.00 0.00 177.57 178.37 1l1i n LYS 35 N -3.78 1.17 -2.81 5.19 4.81 -1.26 -0.40 118.16 121.08 1l1i n LYS 35 Ca -0.02 -0.85 -0.34 0.00 -0.87 0.00 0.00 58.31 56.22 1l1i n LYS 35 Cb 0.17 -1.48 -0.07 0.00 0.02 0.00 0.00 35.03 33.67 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1i s ALA 36 N -2.42 3.07 0.02 3.14 0.00 -0.50 -4.78 121.76 120.29 1l1i s ALA 36 Ca 0.23 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 1l1i s ALA 36 Cb 0.19 -3.16 -0.29 0.00 0.00 0.00 0.00 23.12 19.86 1l1i s ALA 36 CO 0.51 0.13 0.95 -0.91 0.00 0.00 0.00 175.76 176.44 1l1i h ASN 37 N 2.13 0.46 -3.68 0.00 4.21 -0.34 0.11 115.58 118.48 1l1i h ASN 37 Ca -0.49 -0.57 -0.43 0.00 1.21 0.00 0.00 56.30 56.02 1l1i h ASN 37 Cb 1.18 -0.15 -0.32 0.00 -1.12 0.00 0.00 38.32 37.92 1l1i h ASN 37 CO 0.62 1.47 -0.79 -0.89 -1.29 0.00 0.00 177.43 176.55 1l1i s THR 38 N -2.62 0.75 -0.20 2.81 2.01 -1.26 0.13 115.64 117.25 1l1i s THR 38 Ca -0.08 -0.31 -0.04 0.00 0.31 0.00 0.00 61.69 61.58 1l1i s THR 38 Cb 0.07 -0.69 0.10 0.00 0.01 0.00 0.00 72.50 71.98 1l1i s THR 38 CO 0.87 0.25 0.24 0.00 -0.69 0.00 0.00 174.62 175.29 1l1i s THR 40 N 2.36 5.14 0.00 0.00 2.01 -1.26 -3.04 115.64 120.85 1l1i s THR 40 Ca 0.07 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1l1i s THR 40 Cb -0.16 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1l1i s THR 40 CO -0.12 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 173.94 1l1i n GLY 41 N 5.16 0.88 3.06 4.40 0.00 0.32 -1.34 105.19 117.68 1l1i n GLY 41 Ca -0.12 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.82 2.03 -1.01 1.61 0.01 -1.21 -3.45 113.70 108.87 1l1i s SER 42 Ca 0.00 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.82 1l1i s SER 42 Cb 0.00 -0.94 0.25 0.00 0.21 0.00 0.00 66.02 65.55 1l1i s SER 42 CO 0.00 0.06 0.97 0.42 0.41 0.00 0.00 173.24 175.10 1l1i s THR 43 N 0.60 5.69 0.00 1.44 -4.23 -0.39 -3.92 115.64 114.83 1l1i s THR 43 Ca -0.15 -3.21 0.00 0.00 -1.18 0.00 0.00 61.69 57.15 1l1i s THR 43 Cb -0.16 -4.45 0.00 0.00 1.34 0.00 0.00 72.50 69.22 1l1i s THR 43 CO 0.05 -1.13 0.00 0.47 -0.54 0.00 0.00 174.62 173.47 1l1i n ASP 44 N 3.01 0.00 -3.75 3.99 9.92 -1.26 -4.12 116.55 124.34 1l1i n ASP 44 Ca 0.21 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.23 1l1i n ASP 44 Cb 0.41 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.72 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i n ASN 46 N 5.15 3.90 0.07 0.00 5.15 -1.15 -1.81 115.26 126.58 1l1i n ASN 46 Ca -0.07 -0.01 0.10 0.00 -0.60 0.00 0.00 54.58 54.00 1l1i n ASN 46 Cb 0.50 0.18 -0.04 0.00 -0.53 0.00 0.00 39.78 39.89 1l1i n ASN 46 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1l1i n THR 47 N -2.42 0.58 -1.75 -0.44 -2.24 0.46 -3.03 114.28 105.43 1l1i n THR 47 Ca -0.06 -0.56 -0.39 0.00 -2.27 0.00 0.00 64.05 60.77 1l1i n THR 47 Cb 0.58 -0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.23 1.69 1.10 6.98 0.00 0.37 -4.68 120.51 123.74 1l1i n ALA 48 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1l1i n ALA 48 Cb 0.59 -2.36 0.27 0.00 0.00 0.00 0.00 19.45 17.95 1l1i n ALA 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l1i n GLN 49 N -0.80 1.73 -3.62 0.00 6.02 0.12 -3.38 117.38 117.47 1l1i n GLN 49 Ca 0.09 -1.12 0.01 0.00 -0.01 0.00 0.00 57.00 55.97 1l1i n GLN 49 Cb 0.44 -1.33 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1l1i s THR 50 N -1.68 0.00 -0.29 5.09 -1.32 -1.26 0.10 115.64 116.29 1l1i s THR 50 Ca 0.28 -0.20 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 1l1i s THR 50 Cb 0.15 -1.91 0.15 0.00 -1.51 0.00 0.00 72.50 69.38 1l1i s THR 50 CO 0.21 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.77 1l1i s THR 52 N 0.53 1.97 -1.21 0.00 2.01 -1.17 -3.33 115.64 114.44 1l1i s THR 52 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1l1i s THR 52 Cb -0.04 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1l1i s THR 52 CO -0.11 0.55 0.00 -3.20 -0.69 0.00 0.00 174.62 171.17 1l1i n ASN 53 N 2.43 -3.87 -2.99 3.53 5.15 -0.98 0.12 115.26 118.64 1l1i n ASN 53 Ca -0.16 0.23 -0.08 0.00 -0.60 0.00 0.00 54.58 53.97 1l1i n ASN 53 Cb 0.51 -3.39 0.03 0.00 -0.53 0.00 0.00 39.78 36.41 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1l1i n SER 54 N -1.36 0.62 -0.32 1.20 3.41 -1.25 -4.27 113.62 111.65 1l1i n SER 54 Ca -0.15 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1l1i n SER 54 Cb 0.55 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l1i n LYS 55 N -1.58 0.00 -3.42 4.33 4.76 -1.25 -3.42 118.16 117.58 1l1i n LYS 55 Ca 0.06 -0.54 -0.08 0.00 -2.87 0.00 0.00 58.31 54.88 1l1i n LYS 55 Cb 0.22 -0.33 -0.08 0.00 -1.84 0.00 0.00 35.03 33.00 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l1i s ASP 56 N -0.42 -0.02 -0.31 4.39 1.01 -1.24 -4.65 116.67 115.44 1l1i s ASP 56 Ca 0.00 0.49 0.04 0.00 0.71 0.00 0.00 52.55 53.79 1l1i s ASP 56 Cb 0.00 1.26 0.17 0.00 1.01 0.00 0.00 42.92 45.36 1l1i s ASP 56 CO 0.00 -0.28 0.47 0.00 0.21 0.00 0.00 175.17 175.58 1l1i n PHE 58 N 5.20 0.00 -2.89 0.00 3.01 -1.19 0.11 117.46 121.69 1l1i n PHE 58 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 1l1i n PHE 58 Cb 0.51 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1l1i n PHE 58 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1l1i n GLU 59 N -2.17 1.07 -4.28 -1.08 2.13 -1.17 -4.43 120.64 110.70 1l1i n GLU 59 Ca -0.03 -3.31 -0.23 0.00 0.66 0.00 0.00 57.16 54.25 1l1i n GLU 59 Cb 0.54 -1.45 -0.07 0.00 0.27 0.00 0.00 31.44 30.73 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 -2.82 3.19 -0.09 4.31 0.00 -1.22 -3.63 121.76 121.51 1l1i s ALA 60 Ca 0.33 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1l1i s ALA 60 Cb 0.41 -0.75 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 1l1i s ALA 60 CO -0.01 0.24 0.00 -1.71 0.00 0.00 0.00 175.76 174.28 1l1i n ASN 61 N -0.92 2.94 -4.02 0.00 5.15 0.29 -3.93 115.26 114.76 1l1i n ASN 61 Ca -0.06 -0.01 -0.31 0.00 -0.60 0.00 0.00 54.58 53.60 1l1i n ASN 61 Cb 0.59 0.53 -0.15 0.00 -0.53 0.00 0.00 39.78 40.22 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1l1i s THR 62 N -2.21 2.17 -0.43 -0.44 2.01 -1.24 -1.97 115.64 113.53 1l1i s THR 62 Ca -0.06 -2.04 -0.07 0.00 0.31 0.00 0.00 61.69 59.83 1l1i s THR 62 Cb 0.03 -2.48 0.10 0.00 0.01 0.00 0.00 72.50 70.16 1l1i s THR 62 CO 0.33 -0.40 0.26 0.00 -0.69 0.00 0.00 174.62 174.13 1l1i s THR 64 N 1.29 3.10 -1.03 0.00 -4.23 -1.21 -3.04 115.64 110.51 1l1i s THR 64 Ca 0.06 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1l1i s THR 64 Cb -0.24 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1l1i s THR 64 CO -0.01 0.11 0.87 0.47 -0.54 0.00 0.00 174.62 175.51 1l1i n ASP 65 N 4.70 -2.26 -3.92 3.99 8.00 -1.25 -2.77 116.55 123.03 1l1i n ASP 65 Ca -0.15 -0.53 -0.21 0.00 0.71 0.00 0.00 54.79 54.61 1l1i n ASP 65 Cb 0.46 -4.45 -0.09 0.00 -0.02 0.00 0.00 41.12 37.02 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1l1i s SER 66 N -4.11 2.04 0.05 -2.24 0.01 -1.26 -2.33 113.70 105.86 1l1i s SER 66 Ca 0.03 -1.64 -0.01 0.00 1.31 0.00 0.00 55.95 55.64 1l1i s SER 66 Cb -0.01 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 1l1i s SER 66 CO 0.62 -0.93 -0.02 0.28 0.41 0.00 0.00 173.24 173.60 1l1i s THR 67 N -3.42 0.21 -1.29 1.44 -1.32 -1.22 -2.22 115.64 107.82 1l1i s THR 67 Ca 0.32 -1.74 -0.06 0.00 -1.21 0.00 0.00 61.69 59.00 1l1i s THR 67 Cb 0.04 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.59 1l1i s THR 67 CO 0.18 -0.96 0.77 0.59 -2.21 0.00 0.00 174.62 172.99 1l1i n ASN 68 N 0.19 -5.72 -3.80 8.08 5.03 0.34 -3.60 115.26 115.78 1l1i n ASN 68 Ca -0.15 -0.35 -0.42 0.00 0.87 0.00 0.00 54.58 54.53 1l1i n ASN 68 Cb 0.61 -4.45 0.00 0.00 -1.02 0.00 0.00 39.78 34.92 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i s TYR 70 N 1.65 1.22 0.00 0.00 2.02 0.30 -3.29 117.35 119.25 1l1i s TYR 70 Ca 0.43 1.77 0.00 0.00 -0.37 0.00 0.00 57.07 58.90 1l1i s TYR 70 Cb 0.12 -3.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.14 1l1i s TYR 70 CO -0.04 -1.68 0.00 1.17 -1.57 0.00 0.00 175.55 173.43 1l1i n LYS 71 N 8.85 0.00 -4.04 -0.62 4.81 -1.26 -4.01 118.16 121.89 1l1i n LYS 71 Ca 0.45 0.10 -0.20 0.00 -0.87 0.00 0.00 58.31 57.79 1l1i n LYS 71 Cb 0.45 -0.30 -0.17 0.00 0.02 0.00 0.00 35.03 35.03 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 -1.56 0.61 0.02 3.14 0.00 -1.21 -3.52 121.76 119.24 1l1i s ALA 72 Ca 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 51.96 52.10 1l1i s ALA 72 Cb 0.00 -0.46 0.40 0.00 0.00 0.00 0.00 23.12 23.05 1l1i s ALA 72 CO 0.00 -0.11 1.60 0.00 0.00 0.00 0.00 175.76 177.25 1l1i h THR 73 N 6.19 0.87 -3.69 0.00 1.03 -1.73 -3.41 112.91 112.18 1l1i h THR 73 Ca -0.35 -1.86 -0.67 0.00 -0.01 0.00 0.00 66.41 63.52 1l1i h THR 73 Cb 1.14 2.17 -0.38 0.00 -1.07 0.00 0.00 68.15 70.01 1l1i h THR 73 CO 0.43 0.43 -0.71 0.00 -0.01 0.00 0.00 175.52 175.67 1l1i s ALA 74 N -3.29 2.88 -0.20 0.00 0.00 -0.83 -4.50 121.76 115.82 1l1i s ALA 74 Ca 0.02 -2.37 -0.02 0.00 0.00 0.00 0.00 51.96 49.58 1l1i s ALA 74 Cb 0.09 -1.97 0.06 0.00 0.00 0.00 0.00 23.12 21.30 1l1i s ALA 74 CO 0.71 -1.61 0.02 0.00 0.00 0.00 0.00 175.76 174.89 1l1i s THR 76 N 1.78 3.90 -1.65 0.00 -1.32 -1.17 -4.15 115.64 113.02 1l1i s THR 76 Ca -0.02 -1.44 -0.02 0.00 -1.21 0.00 0.00 61.69 59.00 1l1i s THR 76 Cb -0.17 -3.38 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 1l1i s THR 76 CO -0.08 -0.44 0.25 0.59 -2.21 0.00 0.00 174.62 172.73 1l1i n ASN 77 N 4.82 -5.86 -4.90 8.08 3.02 -1.26 -3.93 115.26 115.23 1l1i n ASN 77 Ca -0.10 -0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.00 1l1i n ASN 77 Cb 0.43 -4.83 -0.05 0.00 -0.61 0.00 0.00 39.78 34.73 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 -2.32 6.42 0.56 6.41 0.01 -1.26 -4.76 113.70 118.76 1l1i s SER 78 Ca 0.13 0.43 -0.02 0.00 1.31 0.00 0.00 55.95 57.79 1l1i s SER 78 Cb -0.06 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.16 1l1i s SER 78 CO 0.16 0.21 0.82 -0.94 0.41 0.00 0.00 173.24 173.90 1l1i s SER 79 N -2.04 5.47 -1.30 2.44 1.04 -0.94 -4.13 113.70 114.23 1l1i s SER 79 Ca 0.31 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1l1i s SER 79 Cb -0.13 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1l1i s SER 79 CO 0.21 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1l1i n GLY 80 N -2.42 0.78 3.58 7.32 0.00 -1.26 0.13 105.19 113.32 1l1i n GLY 80 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 2.30 1.39 -1.07 0.00 -0.02 -1.26 -4.72 135.00 131.63 1l1i n PRO 82 Ca -0.15 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1l1i n PRO 82 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.01 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 0.09 0.74 3.95 -1.23 0.00 -1.26 -4.51 105.19 102.96 1l1i n GLY 83 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1l1i n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89