#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 -4.15 1.53 -4.00 0.00 5.66 -1.26 -3.82 114.28 108.23 1l1i n THR 3 Ca -0.17 -2.97 -0.10 0.00 -3.05 0.00 0.00 64.05 57.76 1l1i n THR 3 Cb 0.64 0.32 -0.07 0.00 -1.55 0.00 0.00 70.33 69.67 1l1i n THR 3 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1l1i s GLY 4 N -3.32 0.61 0.00 1.09 0.00 -1.26 -4.87 107.32 99.57 1l1i s GLY 4 Ca 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1l1i s GLY 4 CO -0.05 -0.91 0.00 0.61 0.00 0.00 0.00 173.10 172.75 1l1i n GLY 5 N -0.22 -1.71 0.13 0.20 0.00 -1.26 -4.71 105.19 97.62 1l1i n GLY 5 Ca -0.06 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1l1i n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h ALA 6 N 0.00 0.69 -3.59 4.61 0.00 -2.00 -3.43 119.26 115.54 1l1i h ALA 6 Ca 0.00 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 53.58 1l1i h ALA 6 Cb 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 17.51 1l1i h ALA 6 CO 0.00 0.86 -0.82 0.34 0.00 0.00 0.00 179.25 179.64 1l1i s ASP 7 N -6.88 3.68 -0.33 0.00 2.15 -1.26 -3.84 116.67 110.18 1l1i s ASP 7 Ca -0.03 -0.68 0.06 0.00 0.43 0.00 0.00 52.55 52.34 1l1i s ASP 7 Cb 0.11 -0.42 0.46 0.00 -0.30 0.00 0.00 42.92 42.78 1l1i s ASP 7 CO 0.81 0.16 1.36 0.00 -0.17 0.00 0.00 175.17 177.33 1l1i h THR 9 N 1.66 1.10 -0.47 0.00 2.02 -1.97 -1.69 112.91 113.56 1l1i h THR 9 Ca 0.33 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1l1i h THR 9 Cb 1.39 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1l1i h THR 9 CO 0.72 0.16 0.32 -1.28 0.37 0.00 0.00 175.52 175.81 1l1i h SER 10 N 0.87 0.39 -3.11 4.18 0.87 -1.97 -3.41 113.55 111.37 1l1i h SER 10 Ca 0.28 -0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 60.23 1l1i h SER 10 Cb 0.01 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 61.80 1l1i h SER 10 CO -0.11 0.26 -0.30 0.00 -0.53 0.00 0.00 176.83 176.16 1l1i n THR 12 N 2.82 0.00 0.00 0.00 -2.24 -1.26 -4.50 114.28 109.10 1l1i n THR 12 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1l1i n THR 12 Cb 0.52 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.16 -3.01 2.99 3.38 0.00 -1.26 -3.15 105.19 106.31 1l1i n GLY 13 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.15 1.10 0.05 4.61 0.00 -1.26 -3.11 121.76 121.00 1l1i s ALA 14 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 1l1i s ALA 14 Cb 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 1l1i s ALA 14 CO 0.00 0.09 0.71 0.00 0.00 0.00 0.00 175.76 176.57 1l1i s THR 16 N -0.25 -0.10 -1.62 0.00 -1.32 -1.25 -3.19 115.64 107.91 1l1i s THR 16 Ca 0.36 0.33 -0.15 0.00 -1.21 0.00 0.00 61.69 61.02 1l1i s THR 16 Cb -0.20 -0.13 0.12 0.00 -1.51 0.00 0.00 72.50 70.78 1l1i s THR 16 CO 0.22 0.14 0.80 0.61 -2.21 0.00 0.00 174.62 174.18 1l1i n GLY 17 N 4.81 -0.43 0.00 6.08 0.00 -1.24 -3.99 105.19 110.42 1l1i n GLY 17 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.12 3.86 0.00 0.00 -1.25 -3.79 105.19 109.12 1l1i n GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.31 6.70 0.03 1.61 2.47 -1.25 -2.36 114.94 119.83 1l1i s ASN 20 Ca 0.00 0.97 -0.00 0.00 0.42 0.00 0.00 52.86 54.25 1l1i s ASN 20 Cb 0.00 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.53 1l1i s ASN 20 CO 0.00 0.00 -0.03 0.00 -3.72 0.00 0.00 177.10 173.36 1l1i n PRO 22 N 1.14 0.00 -0.90 0.00 -0.04 -1.26 -4.82 135.00 129.12 1l1i n PRO 22 Ca -0.21 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.35 1l1i n PRO 22 Cb 0.57 -0.41 0.14 0.00 -0.04 0.00 0.00 33.50 33.75 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 -1.01 1.45 -4.55 3.54 3.02 -1.26 -4.96 115.26 111.49 1l1i n ASN 23 Ca 0.00 -3.18 -0.41 0.00 -0.03 0.00 0.00 54.58 50.96 1l1i n ASN 23 Cb 0.00 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 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 -0.54 -0.51 0.54 5.41 0.00 -1.19 -4.92 120.51 119.30 1l1i n ALA 24 Ca 0.14 0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1l1i n ALA 24 Cb 0.85 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.68 0.00 -3.64 0.00 0.24 -1.18 -3.38 118.33 109.69 1l1i n VAL 25 Ca 0.11 -0.34 -0.04 0.00 -2.04 0.00 0.00 64.34 62.03 1l1i n VAL 25 Cb 0.39 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.66 0.00 -0.09 3.34 2.01 -1.26 0.13 115.64 118.10 1l1i s THR 26 Ca 0.09 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 1l1i s THR 26 Cb 0.09 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.65 1l1i s THR 26 CO 0.34 0.00 0.50 0.00 -0.69 0.00 0.00 174.62 174.78 1l1i s THR 28 N -0.70 4.68 0.00 0.00 -4.23 -1.19 -3.77 115.64 110.44 1l1i s THR 28 Ca -0.08 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1l1i s THR 28 Cb -0.03 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1l1i s THR 28 CO 0.05 -0.12 0.00 -3.20 -0.54 0.00 0.00 174.62 170.81 1l1i n ASN 29 N 5.01 0.00 0.00 3.99 2.85 0.44 -3.66 115.26 123.89 1l1i n ASN 29 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1l1i n ASN 29 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1l1i n SER 30 N 0.81 0.00 -2.81 1.20 2.88 -1.23 -4.35 113.62 110.11 1l1i n SER 30 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1l1i n SER 30 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.56 1.09 0.00 -1.46 10.64 -1.22 -2.81 117.38 123.06 1l1i n GLN 31 Ca 0.00 -3.27 0.00 0.00 -1.83 0.00 0.00 57.00 51.90 1l1i n GLN 31 Cb 0.00 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 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 0.03 0.00 -1.98 2.61 -0.00 -0.99 -4.55 115.22 110.34 1l1i n HIS 32 Ca 0.13 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.92 1l1i n HIS 32 Cb 0.77 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.68 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l1i n VAL 34 N -0.37 0.04 -1.12 0.00 0.24 0.65 -2.95 118.33 114.82 1l1i n VAL 34 Ca 0.53 0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.87 1l1i n VAL 34 Cb 0.25 -0.63 0.04 0.00 -1.47 0.00 0.00 33.84 32.04 1l1i n VAL 34 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1l1i n LYS 35 N -1.05 1.00 -3.65 7.34 4.01 -1.26 -3.08 118.16 121.47 1l1i n LYS 35 Ca 0.17 -1.51 -0.37 0.00 -0.51 0.00 0.00 58.31 56.09 1l1i n LYS 35 Cb 0.10 -0.92 -0.06 0.00 -0.51 0.00 0.00 35.03 33.65 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l1i s ALA 36 N -1.11 3.77 -0.85 7.82 0.00 -1.15 -4.08 121.76 126.15 1l1i s ALA 36 Ca 0.10 -0.39 0.18 0.00 0.00 0.00 0.00 51.96 51.85 1l1i s ALA 36 Cb 0.09 -2.22 0.77 0.00 0.00 0.00 0.00 23.12 21.76 1l1i s ALA 36 CO 0.01 0.54 1.57 0.09 0.00 0.00 0.00 175.76 177.98 1l1i n ASN 37 N 1.79 0.20 -3.65 0.00 3.02 0.34 -1.79 115.26 115.18 1l1i n ASN 37 Ca -0.16 0.55 -0.15 0.00 -0.03 0.00 0.00 54.58 54.79 1l1i n ASN 37 Cb 0.53 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 39.04 1l1i n ASN 37 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l1i s THR 38 N -3.09 0.02 0.06 3.41 2.01 -1.26 0.17 115.64 116.96 1l1i s THR 38 Ca 0.07 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1l1i s THR 38 Cb 0.10 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1l1i s THR 38 CO 0.33 -0.10 -0.06 0.00 -0.69 0.00 0.00 174.62 174.09 1l1i s THR 40 N -2.29 -0.59 -0.18 0.00 2.01 -1.25 -3.15 115.64 110.20 1l1i s THR 40 Ca -0.03 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1l1i s THR 40 Cb -0.04 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1l1i s THR 40 CO -0.02 -0.34 0.16 0.61 -0.69 0.00 0.00 174.62 174.34 1l1i n GLY 41 N 5.09 0.56 0.00 4.40 0.00 -1.26 0.17 105.19 114.14 1l1i n GLY 41 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.12 0.60 0.00 1.61 7.64 -1.25 -3.55 113.62 118.55 1l1i n SER 42 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1l1i n SER 42 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.66 0.44 -2.24 -1.12 -1.80 114.28 107.90 1l1i n THR 43 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1l1i n THR 43 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1l1i n THR 43 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l1i s ASP 44 N -0.63 3.59 -0.49 3.42 1.11 -1.26 -1.61 116.67 120.80 1l1i s ASP 44 Ca 0.00 -1.03 0.05 0.00 0.18 0.00 0.00 52.55 51.75 1l1i s ASP 44 Cb 0.00 -2.60 0.18 0.00 1.07 0.00 0.00 42.92 41.57 1l1i s ASP 44 CO 0.00 -4.59 0.41 0.00 1.18 0.00 0.00 175.17 172.17 1l1i h ASN 46 N 5.38 0.60 -0.25 0.00 -0.73 -1.68 -2.97 115.58 115.93 1l1i h ASN 46 Ca 0.22 -0.94 0.00 0.00 1.87 0.00 0.00 56.30 57.45 1l1i h ASN 46 Cb 0.86 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.25 1l1i h ASN 46 CO 0.48 1.53 0.00 1.07 -0.37 0.00 0.00 177.43 180.15 1l1i n THR 47 N -3.95 0.32 -2.11 -3.57 5.66 -1.18 -2.53 114.28 106.92 1l1i n THR 47 Ca -0.16 -0.46 -0.41 0.00 -3.05 0.00 0.00 64.05 59.97 1l1i n THR 47 Cb 0.94 0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 70.19 1l1i n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i s ALA 48 N -1.68 3.52 -2.45 1.79 0.00 -0.74 -4.25 121.76 117.95 1l1i s ALA 48 Ca 0.33 1.26 0.28 0.00 0.00 0.00 0.00 51.96 53.83 1l1i s ALA 48 Cb 0.18 -3.49 1.08 0.00 0.00 0.00 0.00 23.12 20.89 1l1i s ALA 48 CO 0.26 -0.65 1.76 0.94 0.00 0.00 0.00 175.76 178.08 1l1i n GLN 49 N 1.13 1.60 -3.63 0.00 -0.06 0.13 -1.82 117.38 114.72 1l1i n GLN 49 Ca 0.01 -0.90 -0.03 0.00 -2.00 0.00 0.00 57.00 54.08 1l1i n GLN 49 Cb 0.42 -1.48 -0.03 0.00 -4.06 0.00 0.00 30.24 25.09 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1l1i s THR 50 N -2.02 0.00 0.14 1.69 -1.32 -1.26 0.17 115.64 113.04 1l1i s THR 50 Ca 0.38 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.62 1l1i s THR 50 Cb 0.21 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.28 1l1i s THR 50 CO 0.34 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 173.83 1l1i n THR 52 N -0.67 0.00 0.00 0.00 5.66 -1.25 -3.52 114.28 114.51 1l1i n THR 52 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1l1i n THR 52 Cb 0.60 0.38 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 1l1i n THR 52 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1l1i n ASN 53 N 0.00 0.00 -2.69 1.09 4.13 -1.05 -4.45 115.26 112.29 1l1i n ASN 53 Ca 0.00 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.21 1l1i n ASN 53 Cb 0.61 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.86 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1l1i n SER 54 N 0.00 0.68 -0.35 6.41 7.64 -0.74 -3.89 113.62 123.37 1l1i n SER 54 Ca 0.00 -1.38 0.02 0.00 1.01 0.00 0.00 58.87 58.52 1l1i n SER 54 Cb 0.00 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l1i n LYS 55 N -1.20 0.33 -0.49 1.43 5.02 -0.72 -3.54 118.16 118.99 1l1i n LYS 55 Ca 0.03 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1l1i n LYS 55 Cb 0.14 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 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 -0.28 0.00 -3.43 4.39 9.92 -0.64 -4.75 116.55 121.77 1l1i n ASP 56 Ca 0.03 -1.52 -0.36 0.00 -0.53 0.00 0.00 54.79 52.41 1l1i n ASP 56 Cb 0.65 -0.10 -0.08 0.00 -0.64 0.00 0.00 41.12 40.95 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 8.87 -0.15 -1.00 0.00 0.04 -1.67 -3.30 116.94 119.73 1l1i h PHE 58 Ca 0.28 -0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.41 1l1i h PHE 58 Cb 0.54 0.05 -0.30 0.00 2.20 0.00 0.00 35.95 38.44 1l1i h PHE 58 CO 1.30 0.25 0.81 0.39 -0.60 0.00 0.00 178.31 180.47 1l1i n GLU 59 N -4.86 2.55 -2.86 1.51 1.02 -1.05 -1.91 120.64 115.04 1l1i n GLU 59 Ca -0.06 -3.20 -0.28 0.00 -0.02 0.00 0.00 57.16 53.60 1l1i n GLU 59 Cb 0.24 -2.25 -0.01 0.00 -0.02 0.00 0.00 31.44 29.39 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l1i s ALA 60 N -3.66 3.46 -0.18 0.62 0.00 -0.76 -3.69 121.76 117.55 1l1i s ALA 60 Ca 0.62 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 1l1i s ALA 60 Cb 0.50 -2.51 -0.22 0.00 0.00 0.00 0.00 23.12 20.89 1l1i s ALA 60 CO 0.03 -0.17 0.17 -1.71 0.00 0.00 0.00 175.76 174.08 1l1i n ASN 61 N -1.84 2.03 -3.88 0.00 2.85 0.45 -4.33 115.26 110.53 1l1i n ASN 61 Ca -0.00 0.21 -0.28 0.00 -0.11 0.00 0.00 54.58 54.39 1l1i n ASN 61 Cb 0.55 -0.81 -0.12 0.00 1.24 0.00 0.00 39.78 40.65 1l1i n ASN 61 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1l1i n THR 62 N -3.72 1.76 -1.38 -0.44 5.66 -1.26 0.92 114.28 115.81 1l1i n THR 62 Ca -0.36 -4.91 -0.40 0.00 -3.05 0.00 0.00 64.05 55.32 1l1i n THR 62 Cb 0.94 -2.19 -0.05 0.00 -1.55 0.00 0.00 70.33 67.48 1l1i n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i s THR 64 N 6.16 5.13 -1.30 0.00 2.01 -1.23 -3.70 115.64 122.72 1l1i s THR 64 Ca 0.59 0.60 -0.06 0.00 0.31 0.00 0.00 61.69 63.12 1l1i s THR 64 Cb 0.11 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1l1i s THR 64 CO 0.12 0.09 0.84 0.47 -0.69 0.00 0.00 174.62 175.45 1l1i n ASP 65 N 5.42 -5.83 -4.02 3.53 8.00 -1.25 -2.53 116.55 119.87 1l1i n ASP 65 Ca -0.07 -0.38 -0.19 0.00 0.71 0.00 0.00 54.79 54.85 1l1i n ASP 65 Cb 0.50 -4.54 -0.15 0.00 -0.02 0.00 0.00 41.12 36.91 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l1i s SER 66 N -3.05 1.12 0.12 -2.24 1.04 -1.26 -3.74 113.70 105.69 1l1i s SER 66 Ca 0.42 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.72 1l1i s SER 66 Cb -0.18 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 1l1i s SER 66 CO 0.51 0.09 0.05 0.28 0.98 0.00 0.00 173.24 175.16 1l1i s THR 67 N -0.06 4.21 0.00 2.02 -1.32 -1.23 -3.47 115.64 115.79 1l1i s THR 67 Ca 0.01 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1l1i s THR 67 Cb -0.05 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 1l1i s THR 67 CO -0.00 0.03 0.00 -3.20 -2.21 0.00 0.00 174.62 169.24 1l1i n ASN 68 N 0.21 -1.80 -4.85 8.08 4.05 -1.26 -3.74 115.26 115.95 1l1i n ASN 68 Ca -0.09 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.61 1l1i n ASN 68 Cb 0.53 -0.47 -0.06 0.00 1.23 0.00 0.00 39.78 41.01 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l1i n TYR 70 N -0.59 3.66 -2.10 0.00 4.02 -0.80 -3.83 117.16 117.52 1l1i n TYR 70 Ca 0.04 -3.81 -0.04 0.00 -0.01 0.00 0.00 57.90 54.08 1l1i n TYR 70 Cb 0.53 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1l1i n TYR 70 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1l1i n LYS 71 N 0.27 -1.07 -2.23 -0.72 4.76 -1.26 -4.81 118.16 113.10 1l1i n LYS 71 Ca 0.32 1.23 -0.11 0.00 -2.87 0.00 0.00 58.31 56.88 1l1i n LYS 71 Cb 0.38 -3.37 0.03 0.00 -1.84 0.00 0.00 35.03 30.23 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1i n ALA 72 N -0.41 0.63 0.06 7.82 0.00 -1.26 -4.92 120.51 122.43 1l1i n ALA 72 Ca 0.05 -1.16 0.08 0.00 0.00 0.00 0.00 53.44 52.41 1l1i n ALA 72 Cb 0.20 0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1l1i n ALA 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l1i n THR 73 N -1.58 0.70 -4.29 0.00 -2.24 0.26 -4.90 114.28 102.23 1l1i n THR 73 Ca 0.07 -0.59 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 1l1i n THR 73 Cb 0.33 -0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 68.01 1l1i n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1i s ALA 74 N -3.24 0.68 -0.28 6.98 0.00 -0.74 -4.98 121.76 120.17 1l1i s ALA 74 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 1l1i s ALA 74 Cb 0.10 -0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.10 1l1i s ALA 74 CO 0.82 0.13 0.18 0.00 0.00 0.00 0.00 175.76 176.88 1l1i n THR 76 N 5.27 3.78 -1.62 0.00 5.66 -1.24 -4.65 114.28 121.48 1l1i n THR 76 Ca -0.05 -5.52 -0.00 0.00 -3.05 0.00 0.00 64.05 55.43 1l1i n THR 76 Cb 0.44 -2.14 0.00 0.00 -1.55 0.00 0.00 70.33 67.08 1l1i n THR 76 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1l1i n ASN 77 N 1.30 -2.39 -4.71 1.09 3.02 -1.26 -3.89 115.26 108.42 1l1i n ASN 77 Ca 0.27 -0.02 -0.28 0.00 -0.03 0.00 0.00 54.58 54.52 1l1i n ASN 77 Cb 0.37 -1.12 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l1i s SER 78 N -2.47 4.17 -0.20 6.41 0.15 -1.26 -4.52 113.70 115.97 1l1i s SER 78 Ca 0.01 -1.32 -0.14 0.00 0.70 0.00 0.00 55.95 55.20 1l1i s SER 78 Cb -0.00 -0.17 -0.19 0.00 -1.71 0.00 0.00 66.02 63.94 1l1i s SER 78 CO 0.05 -0.61 0.10 -0.24 1.20 0.00 0.00 173.24 173.74 1l1i n SER 79 N -1.18 1.96 0.01 5.45 2.88 -1.23 -4.53 113.62 116.99 1l1i n SER 79 Ca -0.06 0.30 0.11 0.00 -1.33 0.00 0.00 58.87 57.89 1l1i n SER 79 Cb 0.66 -0.87 -0.10 0.00 -0.75 0.00 0.00 64.21 63.15 1l1i n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l1i n GLY 80 N 1.61 -1.11 3.65 0.46 0.00 -1.26 -4.68 105.19 103.87 1l1i n GLY 80 Ca -0.38 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1l1i n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h PRO 82 N 7.60 -0.40 0.00 0.00 0.11 -1.91 -3.40 132.00 133.99 1l1i h PRO 82 Ca -0.23 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1l1i h PRO 82 Cb 1.09 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l1i h PRO 82 CO 0.88 -0.27 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 1l1i n GLY 83 N -0.89 -0.99 0.00 -0.55 0.00 -1.26 -4.94 105.19 96.56 1l1i n GLY 83 Ca -0.05 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 43.96 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74