#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 -2.13 4.99 -0.36 0.00 -1.32 -1.26 -3.66 115.64 111.90 1l1i s THR 3 Ca 0.36 -2.42 0.03 0.00 -1.21 0.00 0.00 61.69 58.46 1l1i s THR 3 Cb 0.38 -4.87 0.15 0.00 -1.51 0.00 0.00 72.50 66.65 1l1i s THR 3 CO -0.10 -1.58 0.38 -0.83 -2.21 0.00 0.00 174.62 170.28 1l1i s GLY 4 N 2.97 -0.10 0.00 6.08 0.00 -0.71 -4.85 107.32 110.71 1l1i s GLY 4 Ca 0.40 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1l1i s GLY 4 CO -0.02 2.77 0.00 0.61 0.00 0.00 0.00 173.10 176.46 1l1i n GLY 5 N 4.38 0.26 2.39 0.20 0.00 -1.25 -4.21 105.19 106.95 1l1i n GLY 5 Ca 0.10 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 6.75 3.73 -3.19 4.61 0.00 -1.26 -3.91 120.51 127.24 1l1i n ALA 6 Ca 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 53.44 50.21 1l1i n ALA 6 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.66 -1.14 0.00 0.00 1.01 -1.26 -3.11 116.67 108.50 1l1i s ASP 7 Ca 0.39 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.69 1l1i s ASP 7 Cb 0.36 1.81 0.00 0.00 1.01 0.00 0.00 42.92 46.11 1l1i s ASP 7 CO -0.01 -0.31 0.18 0.00 0.21 0.00 0.00 175.17 175.24 1l1i n THR 9 N -0.28 0.00 -0.24 0.00 -1.04 -1.23 -4.33 114.28 107.16 1l1i n THR 9 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1l1i n THR 9 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1l1i n THR 9 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1l1i h SER 10 N 0.00 -0.91 -4.24 8.00 0.87 -1.95 -3.41 113.55 111.92 1l1i h SER 10 Ca 0.00 0.23 -0.49 0.00 -1.23 0.00 0.00 61.79 60.29 1l1i h SER 10 Cb 0.00 0.52 0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1l1i h SER 10 CO 0.00 -0.27 0.38 0.00 -0.53 0.00 0.00 176.83 176.41 1l1i n THR 12 N -2.22 0.00 0.00 0.00 -2.24 -1.26 -4.53 114.28 104.02 1l1i n THR 12 Ca 0.08 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1l1i n THR 12 Cb 0.53 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.22 -0.09 3.29 3.38 0.00 -1.26 -4.41 105.19 106.32 1l1i n GLY 13 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.40 0.13 4.61 0.00 -1.26 -3.80 121.76 121.84 1l1i s ALA 14 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 1l1i s ALA 14 Cb 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.02 1l1i s ALA 14 CO 0.00 0.24 0.70 0.00 0.00 0.00 0.00 175.76 176.70 1l1i n THR 16 N 1.66 0.00 -0.91 0.00 -1.04 -1.25 0.69 114.28 113.42 1l1i n THR 16 Ca -0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.54 1l1i n THR 16 Cb 0.49 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.94 1l1i n THR 16 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 17 N 4.86 2.10 0.00 3.41 0.00 -1.16 -4.09 105.19 110.31 1l1i n GLY 17 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 2.14 -0.01 3.66 0.00 0.00 -1.18 -3.65 105.19 106.14 1l1i n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.04 4.95 0.31 1.61 3.04 -1.25 -1.85 114.94 121.78 1l1i s ASN 20 Ca 0.00 -0.09 0.09 0.00 0.04 0.00 0.00 52.86 52.90 1l1i s ASN 20 Cb 0.00 -1.22 -0.05 0.00 -1.54 0.00 0.00 41.25 38.44 1l1i s ASN 20 CO 0.00 0.26 0.04 0.00 -3.04 0.00 0.00 177.10 174.35 1l1i n PRO 22 N -0.98 0.00 0.00 0.00 -0.04 -1.26 -4.80 135.00 127.92 1l1i n PRO 22 Ca -0.05 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1l1i n PRO 22 Cb 0.61 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.99 0.86 -4.65 3.54 3.02 -1.26 -5.08 115.26 110.70 1l1i n ASN 23 Ca 0.00 -1.23 -0.40 0.00 -0.03 0.00 0.00 54.58 52.92 1l1i n ASN 23 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.11 0.60 -0.04 5.41 0.00 -1.26 -4.94 120.51 120.17 1l1i n ALA 24 Ca 0.00 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.44 1l1i n ALA 24 Cb 0.18 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.34 1l1i n ALA 24 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1l1i n VAL 25 N -0.69 1.67 -3.91 0.00 0.24 -1.25 -4.77 118.33 109.61 1l1i n VAL 25 Ca 0.09 -0.66 -0.37 0.00 -2.04 0.00 0.00 64.34 61.37 1l1i n VAL 25 Cb 0.41 -1.52 -0.06 0.00 -1.47 0.00 0.00 33.84 31.20 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 -2.55 5.44 -0.10 3.34 2.01 -1.26 0.13 115.64 122.65 1l1i s THR 26 Ca -0.23 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1l1i s THR 26 Cb 0.07 -3.38 0.04 0.00 0.01 0.00 0.00 72.50 69.25 1l1i s THR 26 CO 0.73 0.60 0.04 0.00 -0.69 0.00 0.00 174.62 175.30 1l1i s THR 28 N 2.04 5.06 0.00 0.00 2.01 0.22 -3.47 115.64 121.50 1l1i s THR 28 Ca 0.04 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1l1i s THR 28 Cb -0.14 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.08 1l1i s THR 28 CO -0.06 -0.82 0.00 -3.20 -0.69 0.00 0.00 174.62 169.86 1l1i n ASN 29 N 5.67 0.00 0.00 3.53 2.85 0.34 -2.98 115.26 124.67 1l1i n ASN 29 Ca -0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1l1i n ASN 29 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.45 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1l1i n SER 30 N 0.27 0.00 -3.18 1.20 7.64 -1.20 -4.51 113.62 113.84 1l1i n SER 30 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1l1i n SER 30 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.23 0.97 -0.92 1.43 0.00 -1.24 -2.65 117.38 113.74 1l1i n GLN 31 Ca 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 57.00 53.62 1l1i n GLN 31 Cb 0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 30.24 28.54 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 0.28 -0.12 -3.62 2.61 8.25 -0.77 -4.67 115.22 117.18 1l1i n HIS 32 Ca 0.25 -0.17 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 1l1i n HIS 32 Cb 0.66 0.43 -0.10 0.00 1.12 0.00 0.00 29.99 32.10 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 3.68 1.52 -0.71 0.00 -1.51 -1.63 -3.27 116.25 114.35 1l1i h VAL 34 Ca 0.18 -2.81 -0.34 0.00 -1.23 0.00 0.00 66.70 62.50 1l1i h VAL 34 Cb 0.71 2.60 -0.20 0.00 -2.13 0.00 0.00 31.29 32.27 1l1i h VAL 34 CO 0.76 0.82 0.44 2.29 -1.23 0.00 0.00 177.57 180.64 1l1i n LYS 35 N -3.60 2.14 -3.39 5.19 0.00 -1.26 -0.86 118.16 116.38 1l1i n LYS 35 Ca -0.04 -2.24 -0.27 0.00 -0.00 0.00 0.00 58.31 55.76 1l1i n LYS 35 Cb 0.87 -1.89 -0.03 0.00 -0.00 0.00 0.00 35.03 33.98 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 -2.43 3.67 0.07 0.58 0.00 -1.23 -4.83 121.76 117.59 1l1i s ALA 36 Ca 0.42 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1l1i s ALA 36 Cb 0.35 -2.20 -0.26 0.00 0.00 0.00 0.00 23.12 21.00 1l1i s ALA 36 CO 0.09 0.19 1.09 -0.97 0.00 0.00 0.00 175.76 176.15 1l1i h ASN 37 N 1.44 0.30 -5.18 0.00 -0.73 0.82 -1.47 115.58 110.75 1l1i h ASN 37 Ca -0.48 -0.34 -0.11 0.00 1.87 0.00 0.00 56.30 57.24 1l1i h ASN 37 Cb 1.20 -0.10 -0.15 0.00 0.27 0.00 0.00 38.32 39.54 1l1i h ASN 37 CO 0.65 1.27 -0.55 -0.89 -0.37 0.00 0.00 177.43 177.54 1l1i s THR 38 N -2.66 0.18 0.03 -3.57 2.01 -1.26 0.84 115.64 111.21 1l1i s THR 38 Ca -0.04 -1.45 -0.00 0.00 0.31 0.00 0.00 61.69 60.51 1l1i s THR 38 Cb 0.08 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1l1i s THR 38 CO 0.86 -0.80 -0.03 0.00 -0.69 0.00 0.00 174.62 173.95 1l1i s THR 40 N -1.98 -0.58 -0.40 0.00 2.01 -1.23 -4.05 115.64 109.41 1l1i s THR 40 Ca -0.11 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 1l1i s THR 40 Cb -0.06 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1l1i s THR 40 CO -0.03 -0.30 0.35 0.61 -0.69 0.00 0.00 174.62 174.56 1l1i n GLY 41 N 5.35 0.42 0.00 4.40 0.00 -0.53 0.13 105.19 114.96 1l1i n GLY 41 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.33 1.12 0.00 1.61 7.64 -1.24 -3.22 113.62 119.20 1l1i n SER 42 Ca -0.02 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1l1i n SER 42 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.46 0.44 -2.24 -1.09 -2.59 114.28 107.35 1l1i n THR 43 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1l1i n THR 43 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.33 0.89 -3.55 3.42 9.92 -1.26 -2.92 116.55 120.71 1l1i n ASP 44 Ca 0.00 -2.35 -0.29 0.00 -0.53 0.00 0.00 54.79 51.63 1l1i n ASP 44 Cb 0.00 -1.54 -0.12 0.00 -0.64 0.00 0.00 41.12 38.83 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 6.43 0.53 0.46 0.00 -0.26 -1.78 1.46 115.58 122.42 1l1i h ASN 46 Ca 0.10 -0.85 -0.04 0.00 -0.56 0.00 0.00 56.30 54.95 1l1i h ASN 46 Cb 0.92 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1l1i h ASN 46 CO 0.40 1.72 -1.58 1.07 -1.06 0.00 0.00 177.43 177.98 1l1i n THR 47 N -3.53 0.44 -1.49 2.81 5.66 -0.04 -2.44 114.28 115.69 1l1i n THR 47 Ca -0.24 -0.56 -0.44 0.00 -3.05 0.00 0.00 64.05 59.75 1l1i n THR 47 Cb 1.07 -0.23 -0.01 0.00 -1.55 0.00 0.00 70.33 69.60 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 -2.27 -1.41 1.94 1.79 0.00 -0.56 -4.72 120.51 115.29 1l1i n ALA 48 Ca -0.05 0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.87 1l1i n ALA 48 Cb 0.62 -1.82 0.93 0.00 0.00 0.00 0.00 19.45 19.19 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 0.76 0.95 0.00 0.00 1.13 0.25 -3.51 117.38 116.96 1l1i n GLN 49 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1l1i n GLN 49 Cb 0.33 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1l1i n GLN 49 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1l1i n THR 50 N -1.02 0.00 -3.27 5.09 5.66 -1.26 0.12 114.28 119.59 1l1i n THR 50 Ca 0.23 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.26 1l1i n THR 50 Cb 0.12 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.87 1l1i n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i s THR 52 N 2.56 5.17 -1.61 0.00 -4.23 -1.26 -4.04 115.64 112.22 1l1i s THR 52 Ca -0.01 0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1l1i s THR 52 Cb -0.07 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1l1i s THR 52 CO -0.15 0.42 0.41 0.59 -0.54 0.00 0.00 174.62 175.35 1l1i n ASN 53 N 3.06 -6.02 -1.58 3.99 3.02 0.09 -1.45 115.26 116.37 1l1i n ASN 53 Ca -0.10 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1l1i n ASN 53 Cb 0.52 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1i n SER 54 N -2.29 0.00 -0.49 6.41 2.88 -0.91 -4.26 113.62 114.96 1l1i n SER 54 Ca -0.15 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 1l1i n SER 54 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l1i n LYS 55 N -0.66 0.00 0.00 -1.46 5.02 -1.22 -3.70 118.16 116.14 1l1i n LYS 55 Ca 0.00 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1l1i n LYS 55 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 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 1.65 -0.69 4.39 8.00 -0.77 -4.58 116.55 124.55 1l1i n ASP 56 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1l1i n ASP 56 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i n PHE 58 N 0.65 0.00 -2.16 0.00 3.01 -1.02 -2.66 117.46 115.27 1l1i n PHE 58 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1l1i n PHE 58 Cb 0.00 -0.94 0.01 0.00 -0.01 0.00 0.00 39.48 38.55 1l1i n PHE 58 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l1i n GLU 59 N -3.18 3.56 -3.50 -1.08 -0.58 -1.24 -3.90 120.64 110.72 1l1i n GLU 59 Ca -0.42 -4.27 -0.33 0.00 -0.42 0.00 0.00 57.16 51.71 1l1i n GLU 59 Cb 0.97 -2.27 -0.05 0.00 -0.57 0.00 0.00 31.44 29.52 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 -3.58 3.65 -0.05 0.62 0.00 -1.23 -4.37 121.76 116.80 1l1i s ALA 60 Ca 0.50 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 1l1i s ALA 60 Cb 0.41 -2.35 -0.27 0.00 0.00 0.00 0.00 23.12 20.91 1l1i s ALA 60 CO -0.03 0.55 0.64 -0.91 0.00 0.00 0.00 175.76 176.01 1l1i h ASN 61 N 3.05 0.40 -3.27 0.00 4.21 0.68 -3.36 115.58 117.30 1l1i h ASN 61 Ca -0.47 -0.69 -0.65 0.00 1.21 0.00 0.00 56.30 55.69 1l1i h ASN 61 Cb 1.18 -0.13 -0.34 0.00 -1.12 0.00 0.00 38.32 37.91 1l1i h ASN 61 CO 0.69 1.60 -0.86 -0.89 -1.29 0.00 0.00 177.43 176.67 1l1i s THR 62 N -2.59 1.90 -0.64 2.81 2.01 -1.25 -0.06 115.64 117.82 1l1i s THR 62 Ca -0.14 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.00 1l1i s THR 62 Cb 0.07 -1.68 0.16 0.00 0.01 0.00 0.00 72.50 71.06 1l1i s THR 62 CO 0.83 0.52 0.45 0.00 -0.69 0.00 0.00 174.62 175.72 1l1i s THR 64 N -1.11 4.91 -0.35 0.00 -4.23 -1.25 -4.34 115.64 109.27 1l1i s THR 64 Ca 0.25 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1l1i s THR 64 Cb -0.06 -4.52 0.00 0.00 1.34 0.00 0.00 72.50 69.26 1l1i s THR 64 CO -0.15 -1.15 0.34 0.47 -0.54 0.00 0.00 174.62 173.58 1l1i n ASP 65 N 6.05 -4.85 -3.62 3.99 8.00 -1.25 -1.59 116.55 123.28 1l1i n ASP 65 Ca -0.03 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.31 1l1i n ASP 65 Cb 0.44 -3.12 -0.07 0.00 -0.02 0.00 0.00 41.12 38.35 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 -2.42 -0.66 0.25 -2.24 0.15 -1.24 -0.74 113.70 106.80 1l1i s SER 66 Ca 0.01 1.12 0.05 0.00 0.70 0.00 0.00 55.95 57.84 1l1i s SER 66 Cb -0.00 1.10 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 1l1i s SER 66 CO 0.37 -0.34 0.36 0.28 1.20 0.00 0.00 173.24 175.11 1l1i s THR 67 N -0.12 5.10 -0.91 6.45 -1.32 -1.24 0.11 115.64 123.71 1l1i s THR 67 Ca -0.03 -1.02 -0.05 0.00 -1.21 0.00 0.00 61.69 59.38 1l1i s THR 67 Cb -0.03 -3.79 0.01 0.00 -1.51 0.00 0.00 72.50 67.17 1l1i s THR 67 CO 0.03 -0.31 0.79 0.59 -2.21 0.00 0.00 174.62 173.51 1l1i n ASN 68 N -1.42 -4.42 -4.80 8.08 4.13 0.30 -1.85 115.26 115.29 1l1i n ASN 68 Ca -0.08 -0.38 -0.38 0.00 1.68 0.00 0.00 54.58 55.42 1l1i n ASN 68 Cb 0.57 -3.61 -0.06 0.00 -1.54 0.00 0.00 39.78 35.14 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l1i s TYR 70 N -0.63 1.70 -0.29 0.00 2.02 -1.09 -1.31 117.35 117.76 1l1i s TYR 70 Ca 0.24 -1.30 -0.01 0.00 -0.37 0.00 0.00 57.07 55.63 1l1i s TYR 70 Cb -0.16 -1.30 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 1l1i s TYR 70 CO 0.13 -0.69 0.25 1.17 -1.57 0.00 0.00 175.55 174.84 1l1i n LYS 71 N 4.86 -1.11 -4.27 -0.62 3.00 -1.26 -4.26 118.16 114.49 1l1i n LYS 71 Ca -0.10 0.22 -0.35 0.00 -0.00 0.00 0.00 58.31 58.08 1l1i n LYS 71 Cb 0.46 -2.97 -0.09 0.00 0.00 0.00 0.00 35.03 32.42 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 -3.10 3.41 -0.07 3.14 0.00 -1.26 -4.56 121.76 119.32 1l1i s ALA 72 Ca 0.06 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 1l1i s ALA 72 Cb -0.01 -1.58 -0.24 0.00 0.00 0.00 0.00 23.12 21.29 1l1i s ALA 72 CO 0.19 0.59 0.98 1.79 0.00 0.00 0.00 175.76 179.31 1l1i h THR 73 N 4.12 1.59 -3.00 0.00 1.35 -0.72 -3.39 112.91 112.87 1l1i h THR 73 Ca -0.52 -2.01 -0.76 0.00 -0.55 0.00 0.00 66.41 62.57 1l1i h THR 73 Cb 1.20 2.89 -0.23 0.00 -1.73 0.00 0.00 68.15 70.29 1l1i h THR 73 CO 0.55 0.54 0.73 0.00 -0.25 0.00 0.00 175.52 177.09 1l1i s ALA 74 N -2.96 4.17 -0.95 6.62 0.00 -1.25 -4.91 121.76 122.48 1l1i s ALA 74 Ca -0.16 -3.43 -0.01 0.00 0.00 0.00 0.00 51.96 48.36 1l1i s ALA 74 Cb -0.00 -3.81 0.31 0.00 0.00 0.00 0.00 23.12 19.62 1l1i s ALA 74 CO 0.73 -2.52 1.44 0.00 0.00 0.00 0.00 175.76 175.41 1l1i h THR 76 N 2.95 1.21 -1.11 0.00 2.02 -1.87 -3.43 112.91 112.69 1l1i h THR 76 Ca 0.30 -1.91 -0.37 0.00 0.77 0.00 0.00 66.41 65.20 1l1i h THR 76 Cb 0.51 2.30 -0.39 0.00 -1.74 0.00 0.00 68.15 68.83 1l1i h THR 76 CO 1.16 0.41 -1.16 -3.20 0.37 0.00 0.00 175.52 173.11 1l1i n ASN 77 N -4.66 1.16 -4.32 4.18 4.05 -1.26 -4.90 115.26 109.51 1l1i n ASN 77 Ca -0.07 -2.76 -0.32 0.00 0.45 0.00 0.00 54.58 51.89 1l1i n ASN 77 Cb 0.33 -0.45 -0.16 0.00 1.23 0.00 0.00 39.78 40.73 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1l1i s SER 78 N -2.91 3.37 0.46 1.20 1.04 -1.26 -3.61 113.70 112.00 1l1i s SER 78 Ca 0.29 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 1l1i s SER 78 Cb 0.44 -0.97 -0.06 0.00 0.10 0.00 0.00 66.02 65.53 1l1i s SER 78 CO 0.01 0.25 0.84 -0.55 0.98 0.00 0.00 173.24 174.77 1l1i s SER 79 N -0.17 6.44 0.00 7.02 0.15 0.30 -3.99 113.70 123.46 1l1i s SER 79 Ca -0.03 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1l1i s SER 79 Cb -0.14 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1l1i s SER 79 CO 0.04 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1l1i n GLY 80 N -1.73 2.94 3.79 9.45 0.00 -1.26 0.11 105.19 118.48 1l1i n GLY 80 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.38 0.42 0.00 0.00 -0.02 -1.26 -4.75 135.00 128.01 1l1i n PRO 82 Ca -0.04 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 1l1i n PRO 82 Cb 0.65 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 6.23 2.13 0.00 -1.23 0.00 -1.26 -4.73 105.19 106.33 1l1i n GLY 83 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74