#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 -0.08 -0.25 0.00 0.00 2.01 -1.26 -3.45 115.64 112.61 1l1i s THR 3 Ca 0.32 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1l1i s THR 3 Cb 0.04 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1l1i s THR 3 CO -0.20 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 1l1i n GLY 4 N 4.93 3.09 3.96 4.40 0.00 -0.42 -4.96 105.19 116.19 1l1i n GLY 4 Ca -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -1.43 2.60 -0.02 0.00 -1.26 -4.56 105.19 100.52 1l1i n GLY 5 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 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 1.43 4.23 -3.61 4.61 0.00 -0.84 -4.02 120.51 122.31 1l1i n ALA 6 Ca 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 53.44 49.25 1l1i n ALA 6 Cb 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.29 -0.78 -0.15 0.00 2.15 0.28 -4.61 116.67 110.27 1l1i s ASP 7 Ca 0.43 1.34 -0.02 0.00 0.43 0.00 0.00 52.55 54.74 1l1i s ASP 7 Cb 0.37 1.28 -0.02 0.00 -0.30 0.00 0.00 42.92 44.25 1l1i s ASP 7 CO -0.12 -0.23 -0.08 0.00 -0.17 0.00 0.00 175.17 174.57 1l1i s THR 9 N 0.47 3.57 -1.56 0.00 -1.32 -1.26 -4.60 115.64 110.94 1l1i s THR 9 Ca -0.06 -1.11 -0.04 0.00 -1.21 0.00 0.00 61.69 59.27 1l1i s THR 9 Cb -0.15 -2.99 0.01 0.00 -1.51 0.00 0.00 72.50 67.87 1l1i s THR 9 CO 0.04 -0.09 0.41 -0.24 -2.21 0.00 0.00 174.62 172.52 1l1i n SER 10 N 4.77 -5.72 -4.15 8.08 2.88 -1.26 -4.97 113.62 113.25 1l1i n SER 10 Ca -0.13 -0.20 -0.34 0.00 -1.33 0.00 0.00 58.87 56.86 1l1i n SER 10 Cb 0.45 -4.68 -0.14 0.00 -0.75 0.00 0.00 64.21 59.09 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 4.59 0.02 0.00 0.00 5.66 -1.26 -4.12 114.28 119.16 1l1i n THR 12 Ca -0.14 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1l1i n THR 12 Cb 0.43 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 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 2.93 -2.13 2.80 1.09 0.00 -1.26 -3.17 105.19 105.45 1l1i n GLY 13 Ca -0.00 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.18 0.66 -0.21 4.61 0.00 -1.26 -3.29 121.76 120.08 1l1i s ALA 14 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 1l1i s ALA 14 Cb 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1l1i s ALA 14 CO 0.00 -0.33 0.78 0.00 0.00 0.00 0.00 175.76 176.20 1l1i n THR 16 N 4.97 4.89 -1.27 0.00 5.66 -1.22 0.18 114.28 127.48 1l1i n THR 16 Ca 0.03 -5.16 0.00 0.00 -3.05 0.00 0.00 64.05 55.88 1l1i n THR 16 Cb 0.48 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1l1i n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 17 N -0.29 0.39 0.19 1.09 0.00 0.17 -4.51 105.19 102.23 1l1i n GLY 17 Ca 0.50 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 3.15 4.03 3.24 0.00 0.00 -1.26 0.98 105.19 115.33 1l1i n GLY 19 Ca -0.09 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 2.34 -0.27 1.61 0.01 -1.26 -3.06 114.94 114.30 1l1i s ASN 20 Ca 0.00 -0.56 -0.01 0.00 -0.71 0.00 0.00 52.86 51.58 1l1i s ASN 20 Cb 0.00 -0.17 0.09 0.00 0.41 0.00 0.00 41.25 41.58 1l1i s ASN 20 CO 0.00 0.11 0.06 0.00 -1.51 0.00 0.00 177.10 175.76 1l1i s PRO 22 N 1.63 3.16 -1.50 0.00 0.04 -1.26 -4.18 135.00 132.88 1l1i s PRO 22 Ca 0.05 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.31 1l1i s PRO 22 Cb -0.17 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1l1i s PRO 22 CO -0.18 -1.52 0.00 0.09 0.04 0.00 0.00 177.00 175.43 1l1i n ASN 23 N 6.99 -4.83 -4.82 6.66 5.03 -1.26 -4.55 115.26 118.47 1l1i n ASN 23 Ca -0.04 0.15 -0.34 0.00 0.87 0.00 0.00 54.58 55.22 1l1i n ASN 23 Cb 0.45 -3.87 -0.07 0.00 -1.02 0.00 0.00 39.78 35.28 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i s ALA 24 N -2.72 3.18 -0.01 5.41 0.00 -1.19 -4.87 121.76 121.56 1l1i s ALA 24 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1l1i s ALA 24 Cb 0.00 -3.02 -0.30 0.00 0.00 0.00 0.00 23.12 19.80 1l1i s ALA 24 CO 0.00 0.21 0.81 -0.24 0.00 0.00 0.00 175.76 176.54 1l1i h VAL 25 N 2.11 1.09 -2.59 0.00 3.04 -1.78 -3.42 116.25 114.71 1l1i h VAL 25 Ca -0.48 -2.68 -0.09 0.00 -1.01 0.00 0.00 66.70 62.44 1l1i h VAL 25 Cb 1.18 2.79 -0.19 0.00 -2.01 0.00 0.00 31.29 33.06 1l1i h VAL 25 CO 0.63 0.83 -0.05 -0.89 -1.01 0.00 0.00 177.57 177.08 1l1i s THR 26 N -2.60 0.03 0.03 3.17 2.01 -1.26 -1.24 115.64 115.77 1l1i s THR 26 Ca -0.11 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1l1i s THR 26 Cb 0.06 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1l1i s THR 26 CO 0.86 -0.14 -0.06 0.00 -0.69 0.00 0.00 174.62 174.59 1l1i s THR 28 N -1.02 5.28 0.00 0.00 2.01 0.47 -3.86 115.64 118.52 1l1i s THR 28 Ca -0.07 -1.92 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1l1i s THR 28 Cb -0.08 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.94 1l1i s THR 28 CO 0.00 -1.09 0.00 0.59 -0.69 0.00 0.00 174.62 173.43 1l1i n ASN 29 N 4.98 0.00 0.00 3.53 3.02 0.21 0.43 115.26 127.43 1l1i n ASN 29 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1l1i n ASN 29 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1i n SER 30 N 3.46 0.00 -2.88 6.41 7.64 -1.22 -4.38 113.62 122.64 1l1i n SER 30 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1l1i n SER 30 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1l1i n SER 30 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1l1i n GLN 31 N -0.29 1.07 -1.76 1.43 7.27 -1.24 -2.79 117.38 121.08 1l1i n GLN 31 Ca 0.00 -3.27 -0.01 0.00 0.07 0.00 0.00 57.00 53.79 1l1i n GLN 31 Cb 0.00 -1.42 -0.00 0.00 2.41 0.00 0.00 30.24 31.23 1l1i n GLN 31 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1l1i n HIS 32 N 0.08 -0.08 -1.27 3.69 -0.00 -1.17 -4.73 115.22 111.74 1l1i n HIS 32 Ca 0.16 -0.16 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 1l1i n HIS 32 Cb 0.75 0.69 0.05 0.00 -0.12 0.00 0.00 29.99 31.36 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 1.18 1.21 -0.91 0.00 3.04 0.68 -2.42 116.25 119.03 1l1i h VAL 34 Ca 0.49 -0.43 -0.59 0.00 -1.01 0.00 0.00 66.70 65.15 1l1i h VAL 34 Cb 0.75 -0.16 -0.30 0.00 -2.01 0.00 0.00 31.29 29.57 1l1i h VAL 34 CO 1.26 0.23 0.51 2.29 -1.01 0.00 0.00 177.57 180.85 1l1i n LYS 35 N -4.44 2.68 -4.60 4.17 2.85 -1.26 -2.29 118.16 115.26 1l1i n LYS 35 Ca 0.12 -3.36 -0.34 0.00 -1.05 0.00 0.00 58.31 53.68 1l1i n LYS 35 Cb 0.05 -2.23 -0.11 0.00 -0.65 0.00 0.00 35.03 32.09 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 -3.66 3.00 0.33 0.58 0.00 -0.91 -4.76 121.76 116.34 1l1i s ALA 36 Ca 0.60 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1l1i s ALA 36 Cb 0.48 -1.23 0.58 0.00 0.00 0.00 0.00 23.12 22.95 1l1i s ALA 36 CO 0.02 0.58 1.95 -0.91 0.00 0.00 0.00 175.76 177.40 1l1i h ASN 37 N 5.18 0.70 -4.68 0.00 -0.26 -1.47 -2.29 115.58 112.76 1l1i h ASN 37 Ca -0.49 -0.06 -0.12 0.00 -0.56 0.00 0.00 56.30 55.07 1l1i h ASN 37 Cb 1.17 -0.18 -0.21 0.00 -1.06 0.00 0.00 38.32 38.04 1l1i h ASN 37 CO 0.53 0.58 -0.27 -0.89 -1.06 0.00 0.00 177.43 176.32 1l1i s THR 38 N -5.49 0.04 -0.12 2.81 2.01 -1.26 -1.99 115.64 111.64 1l1i s THR 38 Ca -0.10 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 1l1i s THR 38 Cb 0.17 -0.59 0.06 0.00 0.01 0.00 0.00 72.50 72.14 1l1i s THR 38 CO 0.77 -0.18 0.14 0.00 -0.69 0.00 0.00 174.62 174.66 1l1i s THR 40 N 2.25 4.25 -1.10 0.00 2.01 -1.25 -3.07 115.64 118.73 1l1i s THR 40 Ca 0.04 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 1l1i s THR 40 Cb -0.14 -2.96 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1l1i s THR 40 CO -0.07 0.38 0.95 0.61 -0.69 0.00 0.00 174.62 175.80 1l1i n GLY 41 N 4.52 -0.28 0.00 4.40 0.00 0.13 0.65 105.19 114.61 1l1i n GLY 41 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1l1i n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l1i n SER 42 N -2.41 0.32 0.00 1.61 2.88 -1.23 -3.45 113.62 111.35 1l1i n SER 42 Ca -0.06 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 1l1i n SER 42 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1l1i n SER 42 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1l1i n THR 43 N 0.00 0.00 -0.64 2.46 -2.24 -1.12 -2.79 114.28 109.95 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 -3.56 3.42 8.00 -1.26 -3.94 116.55 119.20 1l1i n ASP 44 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1l1i n ASP 44 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 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 5.30 3.13 0.07 0.00 5.15 -1.17 -0.28 115.26 127.47 1l1i n ASN 46 Ca -0.06 -0.04 0.01 0.00 -0.60 0.00 0.00 54.58 53.89 1l1i n ASN 46 Cb 0.49 0.09 -0.04 0.00 -0.53 0.00 0.00 39.78 39.79 1l1i n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l1i h THR 47 N 0.00 0.64 -2.24 -0.44 1.03 -1.71 -3.41 112.91 106.78 1l1i h THR 47 Ca -0.23 -2.07 -0.60 0.00 -0.01 0.00 0.00 66.41 63.50 1l1i h THR 47 Cb 1.40 2.17 0.06 0.00 -1.07 0.00 0.00 68.15 70.72 1l1i h THR 47 CO -0.02 0.36 0.68 0.00 -0.01 0.00 0.00 175.52 176.53 1l1i n ALA 48 N -2.33 0.82 1.70 0.00 0.00 -0.86 -4.81 120.51 115.03 1l1i n ALA 48 Ca -0.05 0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.99 1l1i n ALA 48 Cb 0.80 -2.27 0.69 0.00 0.00 0.00 0.00 19.45 18.66 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 2.91 1.40 -3.60 0.00 6.02 -0.84 -4.17 117.38 119.10 1l1i n GLN 49 Ca 0.16 -0.58 -0.03 0.00 -0.01 0.00 0.00 57.00 56.54 1l1i n GLN 49 Cb 0.27 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.00 0.00 -0.03 5.09 -1.32 -1.26 0.12 115.64 116.23 1l1i s THR 50 Ca 0.42 -0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 1l1i s THR 50 Cb 0.21 -1.30 0.11 0.00 -1.51 0.00 0.00 72.50 70.01 1l1i s THR 50 CO 0.35 0.00 1.32 0.00 -2.21 0.00 0.00 174.62 174.08 1l1i s THR 52 N -2.13 0.01 -1.90 0.00 -1.32 -1.17 -3.93 115.64 105.19 1l1i s THR 52 Ca 0.23 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1l1i s THR 52 Cb 0.02 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1l1i s THR 52 CO -0.03 -0.02 0.00 0.59 -2.21 0.00 0.00 174.62 172.95 1l1i n ASN 53 N 2.70 -5.79 -4.94 8.08 3.02 0.19 0.21 115.26 118.74 1l1i n ASN 53 Ca -0.14 0.14 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 1l1i n ASN 53 Cb 0.57 -4.90 0.06 0.00 -0.61 0.00 0.00 39.78 34.90 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1l1i s SER 54 N -2.25 5.06 -0.12 6.41 1.04 -1.12 -4.18 113.70 118.53 1l1i s SER 54 Ca 0.00 -0.54 0.18 0.00 0.48 0.00 0.00 55.95 56.07 1l1i s SER 54 Cb 0.00 -0.12 0.27 0.00 0.10 0.00 0.00 66.02 66.27 1l1i s SER 54 CO 0.00 -1.32 1.14 0.29 0.98 0.00 0.00 173.24 174.33 1l1i n LYS 55 N -2.31 1.37 0.00 4.02 5.02 -1.25 -2.97 118.16 122.04 1l1i n LYS 55 Ca 0.13 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 1l1i n LYS 55 Cb 0.61 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 -1.39 1.77 -1.78 4.39 9.92 -0.98 -4.57 116.55 123.92 1l1i n ASP 56 Ca 0.15 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 1l1i n ASP 56 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 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 0.28 1.02 -1.40 0.00 0.04 -1.69 -3.34 116.94 111.85 1l1i h PHE 58 Ca 0.00 -0.66 -0.67 0.00 2.80 0.00 0.00 57.97 59.44 1l1i h PHE 58 Cb 0.50 -0.07 -0.34 0.00 2.20 0.00 0.00 35.95 38.24 1l1i h PHE 58 CO 0.03 1.50 0.29 -0.85 -0.60 0.00 0.00 178.31 178.68 1l1i n GLU 59 N -3.78 3.04 -3.62 1.51 0.28 -1.26 -2.67 120.64 114.14 1l1i n GLU 59 Ca -0.14 -3.78 -0.36 0.00 -0.16 0.00 0.00 57.16 52.71 1l1i n GLU 59 Cb 1.01 -2.27 -0.07 0.00 1.43 0.00 0.00 31.44 31.53 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1i s ALA 60 N -3.81 3.63 0.26 -1.84 0.00 -1.25 -4.47 121.76 114.28 1l1i s ALA 60 Ca 0.55 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1l1i s ALA 60 Cb 0.45 -2.29 0.35 0.00 0.00 0.00 0.00 23.12 21.62 1l1i s ALA 60 CO -0.17 0.12 1.73 -0.91 0.00 0.00 0.00 175.76 176.53 1l1i h ASN 61 N 6.66 0.66 -4.11 0.00 2.35 0.69 -3.32 115.58 118.51 1l1i h ASN 61 Ca -0.41 -0.19 -0.66 0.00 -0.55 0.00 0.00 56.30 54.49 1l1i h ASN 61 Cb 1.16 -0.18 -0.39 0.00 0.05 0.00 0.00 38.32 38.96 1l1i h ASN 61 CO 0.76 0.81 -0.60 -0.89 -1.65 0.00 0.00 177.43 175.86 1l1i s THR 62 N -4.76 2.75 -1.07 2.81 2.01 -1.26 -2.87 115.64 113.24 1l1i s THR 62 Ca -0.08 -2.94 -0.06 0.00 0.31 0.00 0.00 61.69 58.92 1l1i s THR 62 Cb 0.14 -2.91 0.29 0.00 0.01 0.00 0.00 72.50 70.03 1l1i s THR 62 CO 0.81 -0.76 1.26 0.00 -0.69 0.00 0.00 174.62 175.24 1l1i s THR 64 N -2.03 4.77 -0.78 0.00 -4.23 -1.25 -4.02 115.64 108.10 1l1i s THR 64 Ca 0.31 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1l1i s THR 64 Cb -0.02 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.69 1l1i s THR 64 CO 0.01 0.49 0.68 0.47 -0.54 0.00 0.00 174.62 175.72 1l1i n ASP 65 N 3.30 -6.84 -2.03 3.99 8.00 -1.26 -3.31 116.55 118.40 1l1i n ASP 65 Ca -0.17 -0.37 -0.02 0.00 0.71 0.00 0.00 54.79 54.94 1l1i n ASP 65 Cb 0.53 -4.16 0.01 0.00 -0.02 0.00 0.00 41.12 37.47 1l1i n ASP 65 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l1i n SER 66 N -2.07 -0.82 -4.11 -2.24 3.41 -1.26 0.58 113.62 107.11 1l1i n SER 66 Ca -0.10 -1.44 -0.08 0.00 -0.26 0.00 0.00 58.87 56.98 1l1i n SER 66 Cb 0.56 1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 65.75 1l1i n SER 66 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l1i s THR 67 N -2.36 0.18 -0.52 6.66 -1.32 -1.16 -0.51 115.64 116.61 1l1i s THR 67 Ca 0.10 -1.84 -0.06 0.00 -1.21 0.00 0.00 61.69 58.68 1l1i s THR 67 Cb -0.01 -1.69 0.01 0.00 -1.51 0.00 0.00 72.50 69.29 1l1i s THR 67 CO 0.03 -0.82 0.57 -3.20 -2.21 0.00 0.00 174.62 168.99 1l1i n ASN 68 N 0.04 -7.11 -3.52 8.08 2.85 0.29 -2.31 115.26 113.58 1l1i n ASN 68 Ca -0.11 0.17 -0.27 0.00 -0.11 0.00 0.00 54.58 54.27 1l1i n ASN 68 Cb 0.62 -4.79 -0.10 0.00 1.24 0.00 0.00 39.78 36.75 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l1i s TYR 70 N -1.24 2.45 0.00 0.00 2.02 -1.01 -3.64 117.35 115.94 1l1i s TYR 70 Ca 0.32 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 1l1i s TYR 70 Cb 0.06 -4.67 0.00 0.00 -0.40 0.00 0.00 41.96 36.95 1l1i s TYR 70 CO -0.13 -1.98 0.00 1.17 -1.57 0.00 0.00 175.55 173.04 1l1i n LYS 71 N 9.03 0.00 -5.07 -0.62 4.81 -1.09 -4.10 118.16 121.13 1l1i n LYS 71 Ca 0.23 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.35 1l1i n LYS 71 Cb 0.50 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.40 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 -1.38 2.37 -2.21 3.14 0.00 -1.24 -4.08 121.76 118.36 1l1i s ALA 72 Ca 0.00 -0.98 0.21 0.00 0.00 0.00 0.00 51.96 51.19 1l1i s ALA 72 Cb 0.00 -0.88 0.91 0.00 0.00 0.00 0.00 23.12 23.15 1l1i s ALA 72 CO 0.00 0.38 1.63 0.25 0.00 0.00 0.00 175.76 178.02 1l1i n THR 73 N 3.06 0.13 -3.40 0.00 -2.24 -1.23 -4.55 114.28 106.05 1l1i n THR 73 Ca -0.18 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.16 1l1i n THR 73 Cb 0.52 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.87 0.03 -0.62 6.98 0.00 -1.14 -4.97 121.76 120.17 1l1i s ALA 74 Ca 0.32 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1l1i s ALA 74 Cb 0.17 -1.86 0.23 0.00 0.00 0.00 0.00 23.12 21.66 1l1i s ALA 74 CO 0.26 -2.07 0.66 0.00 0.00 0.00 0.00 175.76 174.61 1l1i h THR 76 N 3.34 0.85 0.00 0.00 1.03 -1.88 -3.37 112.91 112.88 1l1i h THR 76 Ca 0.18 -0.01 -0.12 0.00 -0.01 0.00 0.00 66.41 66.45 1l1i h THR 76 Cb 0.71 0.83 -0.14 0.00 -1.07 0.00 0.00 68.15 68.48 1l1i h THR 76 CO 0.75 0.00 -0.34 0.59 -0.01 0.00 0.00 175.52 176.52 1l1i n ASN 77 N -5.16 -0.72 -4.91 0.00 3.02 -1.26 -5.04 115.26 101.19 1l1i n ASN 77 Ca -0.03 -1.92 -0.27 0.00 -0.03 0.00 0.00 54.58 52.33 1l1i n ASN 77 Cb 0.10 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.01 6.38 0.49 6.41 0.01 -1.26 -4.74 113.70 119.98 1l1i s SER 78 Ca 0.03 0.78 -0.04 0.00 1.31 0.00 0.00 55.95 58.04 1l1i s SER 78 Cb 0.04 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 1l1i s SER 78 CO -0.02 -0.35 0.77 -0.44 0.41 0.00 0.00 173.24 173.61 1l1i s SER 79 N -3.60 6.04 -0.33 2.44 0.01 0.33 -4.15 113.70 114.44 1l1i s SER 79 Ca 0.45 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.43 1l1i s SER 79 Cb -0.10 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1l1i s SER 79 CO 0.35 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1l1i n GLY 80 N -2.25 0.55 3.10 3.44 0.00 -1.26 0.11 105.19 108.87 1l1i n GLY 80 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 0.14 0.00 -1.77 0.00 -0.02 -1.26 -4.93 135.00 127.17 1l1i n PRO 82 Ca -0.14 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.40 1l1i n PRO 82 Cb 0.61 -0.86 -0.07 0.00 -0.02 0.00 0.00 33.50 33.16 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 1.73 1.43 0.00 -1.23 0.00 -1.26 -4.94 105.19 100.92 1l1i n GLY 83 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74