#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 n SER 2 N 0.00 1.47 0.09 1.61 7.64 -1.26 -4.79 113.62 118.37 2cp0 n SER 2 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2cp0 n SER 2 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2cp0 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp0 n SER 3 N -0.06 0.50 0.00 6.43 3.41 -1.26 -5.10 113.62 117.54 2cp0 n SER 3 Ca 0.10 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2cp0 n SER 3 Cb 0.99 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2cp0 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp0 n GLY 4 N 2.61 0.69 3.74 5.00 0.00 -1.26 -5.00 105.19 110.97 2cp0 n GLY 4 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2cp0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp0 s SER 5 N -1.00 7.34 0.10 1.61 0.01 -1.26 -5.04 113.70 115.46 2cp0 s SER 5 Ca 0.00 2.05 -0.09 0.00 1.31 0.00 0.00 55.95 59.23 2cp0 s SER 5 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 2cp0 s SER 5 CO 0.00 -0.15 0.20 -0.94 0.41 0.00 0.00 173.24 172.77 2cp0 s SER 6 N -0.31 0.11 0.00 2.44 1.04 -1.26 -4.86 113.70 110.85 2cp0 s SER 6 Ca 0.47 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2cp0 s SER 6 Cb -0.28 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2cp0 s SER 6 CO 0.35 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2cp0 n GLY 7 N -0.08 1.74 2.98 7.32 0.00 -1.26 -5.17 105.19 110.72 2cp0 n GLY 7 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2cp0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 8 N 0.00 -1.77 3.77 -0.02 0.00 -1.26 -4.94 105.19 100.98 2cp0 n GLY 8 Ca 0.00 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cp0 s ASN 9 N -4.00 5.96 -0.18 1.61 2.47 -1.26 -4.97 114.94 114.57 2cp0 s ASN 9 Ca 0.00 2.22 0.10 0.00 0.42 0.00 0.00 52.86 55.60 2cp0 s ASN 9 Cb 0.00 -2.59 -0.23 0.00 -1.45 0.00 0.00 41.25 36.98 2cp0 s ASN 9 CO 0.00 -1.05 0.13 -0.11 -3.72 0.00 0.00 177.10 172.34 2cp0 n LEU 10 N -0.90 1.29 -0.25 3.21 7.94 -1.26 -4.02 117.00 123.02 2cp0 n LEU 10 Ca 0.09 0.06 -0.05 0.00 -1.11 0.00 0.00 56.01 55.00 2cp0 n LEU 10 Cb 0.50 -0.14 0.05 0.00 0.53 0.00 0.00 43.42 44.36 2cp0 n LEU 10 CO 0.45 0.64 1.16 0.24 -1.11 0.00 0.00 177.39 178.77 2cp0 h MET 11 N 0.01 0.92 0.31 1.96 2.86 -1.95 0.11 114.93 119.15 2cp0 h MET 11 Ca -0.50 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2cp0 h MET 11 Cb 2.09 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.54 2cp0 h MET 11 CO 0.01 0.61 -0.15 -0.07 1.06 0.00 0.00 176.91 178.38 2cp0 h LEU 12 N 0.94 -0.35 -1.68 1.22 3.38 -1.84 -2.32 115.31 114.65 2cp0 h LEU 12 Ca 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2cp0 h LEU 12 Cb -0.10 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2cp0 h LEU 12 CO -0.05 -0.14 0.12 0.28 0.09 0.00 0.00 178.44 178.73 2cp0 h SER 13 N -0.55 0.28 -0.38 -0.43 0.02 -1.66 0.12 113.55 110.95 2cp0 h SER 13 Ca -0.04 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2cp0 h SER 13 Cb 0.41 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2cp0 h SER 13 CO 0.07 0.25 0.04 0.00 -1.14 0.00 0.00 176.83 176.05 2cp0 h ALA 14 N 1.80 1.22 0.00 3.77 0.00 -0.52 -3.26 119.26 122.26 2cp0 h ALA 14 Ca 0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2cp0 h ALA 14 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cp0 h ALA 14 CO -0.01 0.52 -0.41 -0.07 0.00 0.00 0.00 179.25 179.28 2cp0 h LEU 15 N 0.69 0.00 0.00 0.00 3.38 -0.78 -3.50 115.31 115.10 2cp0 h LEU 15 Ca 0.14 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2cp0 h LEU 15 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cp0 h LEU 15 CO 0.01 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2cp0 n GLY 16 N 1.60 0.73 3.18 0.83 0.00 0.33 -5.12 105.19 106.74 2cp0 n GLY 16 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2cp0 n GLY 16 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp0 s LEU 17 N 0.00 1.51 0.39 0.99 2.96 -1.06 -5.04 118.68 118.42 2cp0 s LEU 17 Ca 0.00 -0.59 0.08 0.00 -0.22 0.00 0.00 54.13 53.39 2cp0 s LEU 17 Cb 0.00 0.93 -0.07 0.00 0.50 0.00 0.00 46.19 47.55 2cp0 s LEU 17 CO 0.00 -0.66 0.02 -0.13 -1.32 0.00 0.00 176.35 174.26 2cp0 s ARG 18 N -3.45 1.99 0.55 1.98 3.00 -1.26 -4.19 118.95 117.58 2cp0 s ARG 18 Ca 0.02 -2.00 -0.18 0.00 0.00 0.00 0.00 55.73 53.57 2cp0 s ARG 18 Cb 0.03 -1.74 -0.06 0.00 0.00 0.00 0.00 34.95 33.19 2cp0 s ARG 18 CO -0.09 -0.01 1.06 -0.51 0.00 0.00 0.00 175.30 175.76 2cp0 s LEU 19 N -3.73 3.66 0.00 2.53 1.43 -1.26 -3.74 118.68 117.57 2cp0 s LEU 19 Ca 0.36 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 2cp0 s LEU 19 Cb 0.07 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.74 2cp0 s LEU 19 CO 0.19 -1.06 0.00 0.61 0.23 0.00 0.00 176.35 176.32 2cp0 n GLY 20 N -0.50 2.91 3.34 -3.19 0.00 -1.09 -5.03 105.19 101.62 2cp0 n GLY 20 Ca 0.09 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2cp0 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp0 s ASP 21 N 0.00 -0.54 0.28 1.61 1.01 -1.25 -4.52 116.67 113.26 2cp0 s ASP 21 Ca 0.00 1.11 0.08 0.00 0.71 0.00 0.00 52.55 54.45 2cp0 s ASP 21 Cb 0.00 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2cp0 s ASP 21 CO 0.00 -5.08 0.19 -0.13 0.21 0.00 0.00 175.17 170.36 2cp0 s ARG 22 N -4.80 2.77 0.17 8.23 3.00 -1.26 -1.12 118.95 125.94 2cp0 s ARG 22 Ca 0.69 -1.18 0.03 0.00 0.00 0.00 0.00 55.73 55.26 2cp0 s ARG 22 Cb -0.18 -2.47 -0.05 0.00 0.00 0.00 0.00 34.95 32.25 2cp0 s ARG 22 CO 0.61 0.31 -0.04 0.14 0.00 0.00 0.00 175.30 176.32 2cp0 s VAL 23 N -2.22 0.94 -0.24 3.52 -7.23 0.20 -4.16 120.40 111.22 2cp0 s VAL 23 Ca 0.35 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 2cp0 s VAL 23 Cb -0.07 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2cp0 s VAL 23 CO 0.24 -0.58 0.04 -0.22 -0.31 0.00 0.00 175.10 174.28 2cp0 s LEU 24 N -3.19 3.33 -0.30 1.32 2.96 -0.96 -1.00 118.68 120.85 2cp0 s LEU 24 Ca 0.21 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2cp0 s LEU 24 Cb 0.05 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2cp0 s LEU 24 CO 0.03 -0.02 0.37 -0.76 -1.32 0.00 0.00 176.35 174.65 2cp0 s LEU 25 N 1.52 4.16 -1.77 -0.68 1.43 0.10 -0.24 118.68 123.20 2cp0 s LEU 25 Ca 0.06 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2cp0 s LEU 25 Cb -0.15 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2cp0 s LEU 25 CO 0.02 -0.24 0.00 -0.67 0.23 0.00 0.00 176.35 175.69 2cp0 n ASP 26 N 5.37 -5.64 -3.60 2.29 -0.08 -1.26 -1.82 116.55 111.81 2cp0 n ASP 26 Ca -0.08 0.07 -0.26 0.00 -1.51 0.00 0.00 54.79 53.00 2cp0 n ASP 26 Cb 0.50 -4.70 0.05 0.00 2.34 0.00 0.00 41.12 39.31 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cp0 n GLY 27 N -0.94 -0.53 1.46 0.27 0.00 -1.26 -4.74 105.19 99.45 2cp0 n GLY 27 Ca -0.23 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cp0 n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cp0 n GLN 28 N -4.70 0.00 -1.67 1.61 6.02 -0.88 -5.12 117.38 112.63 2cp0 n GLN 28 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.63 2cp0 n GLN 28 Cb 0.56 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.89 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cp0 s LYS 29 N -0.73 2.45 -0.10 -1.09 3.01 -0.75 -4.75 119.74 117.78 2cp0 s LYS 29 Ca 0.00 2.04 0.04 0.00 -1.01 0.00 0.00 55.97 57.03 2cp0 s LYS 29 Cb 0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.99 2cp0 s LYS 29 CO 0.00 -1.67 -0.22 0.95 0.51 0.00 0.00 175.35 174.92 2cp0 s THR 30 N -1.47 1.89 0.23 2.17 -4.23 -1.26 0.01 115.64 112.98 2cp0 s THR 30 Ca 0.82 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 2cp0 s THR 30 Cb -0.37 -1.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.77 2cp0 s THR 30 CO 0.41 0.52 0.02 -0.83 -0.54 0.00 0.00 174.62 174.20 2cp0 s GLY 31 N 0.43 1.57 -0.32 3.99 0.00 -0.17 -1.77 107.32 111.06 2cp0 s GLY 31 Ca -0.17 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 42.72 2cp0 s GLY 31 CO 0.07 -1.64 0.07 -1.59 0.00 0.00 0.00 173.10 170.01 2cp0 s THR 32 N -3.51 3.61 0.57 0.90 2.01 0.30 0.62 115.64 120.14 2cp0 s THR 32 Ca 0.30 -1.10 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 2cp0 s THR 32 Cb 0.06 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 2cp0 s THR 32 CO 0.09 -0.10 1.35 -0.22 -0.69 0.00 0.00 174.62 175.05 2cp0 s LEU 33 N 1.39 3.77 0.00 4.42 2.96 -0.27 -1.88 118.68 129.07 2cp0 s LEU 33 Ca -0.02 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2cp0 s LEU 33 Cb -0.19 -4.36 0.00 0.00 0.50 0.00 0.00 46.19 42.14 2cp0 s LEU 33 CO 0.02 -1.71 0.00 0.54 -1.32 0.00 0.00 176.35 173.88 2cp0 n ARG 34 N -1.27 0.00 -4.39 1.98 1.74 -0.70 -2.68 116.66 111.33 2cp0 n ARG 34 Ca 0.12 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.91 2cp0 n ARG 34 Cb 0.46 -0.09 -0.13 0.00 -1.02 0.00 0.00 32.46 31.68 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2cp0 s PHE 35 N -1.75 2.31 -0.03 -1.55 5.36 -1.25 -4.83 117.98 116.25 2cp0 s PHE 35 Ca 0.00 -0.37 -0.21 0.00 -0.96 0.00 0.00 56.93 55.39 2cp0 s PHE 35 Cb 0.00 -1.23 0.04 0.00 -0.34 0.00 0.00 43.02 41.49 2cp0 s PHE 35 CO 0.00 0.37 0.45 0.00 -1.46 0.00 0.00 175.22 174.58 2cp0 n GLY 37 N 1.12 0.02 3.92 0.00 0.00 -0.44 -4.98 105.19 104.83 2cp0 n GLY 37 Ca -0.21 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.34 2cp0 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cp0 s THR 38 N 0.00 2.03 0.25 2.61 -4.23 -1.26 -1.93 115.64 113.12 2cp0 s THR 38 Ca 0.00 -0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2cp0 s THR 38 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2cp0 s THR 38 CO 0.00 0.00 0.08 0.42 -0.54 0.00 0.00 174.62 174.58 2cp0 s THR 39 N -3.65 0.60 0.01 3.99 -4.23 -0.63 -4.91 115.64 106.82 2cp0 s THR 39 Ca 0.66 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.98 2cp0 s THR 39 Cb -0.08 -2.57 -0.22 0.00 1.34 0.00 0.00 72.50 70.97 2cp0 s THR 39 CO 0.50 -0.07 1.14 -0.33 -0.54 0.00 0.00 174.62 175.32 2cp0 h GLU 40 N 2.42 0.42 -0.69 3.99 4.39 -2.03 -3.28 114.58 119.81 2cp0 h GLU 40 Ca -0.38 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 58.87 2cp0 h GLU 40 Cb 1.24 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 2cp0 h GLU 40 CO 0.61 1.06 0.24 0.27 -1.16 0.00 0.00 179.01 180.03 2cp0 h PHE 41 N -0.07 1.05 -3.40 4.33 -5.15 -2.01 -3.44 116.94 108.26 2cp0 h PHE 41 Ca -0.06 -0.08 -0.17 0.00 -0.20 0.00 0.00 57.97 57.46 2cp0 h PHE 41 Cb 1.21 -0.31 -0.24 0.00 0.22 0.00 0.00 35.95 36.83 2cp0 h PHE 41 CO 0.14 0.82 -0.51 0.00 -2.00 0.00 0.00 178.31 176.77 2cp0 s ALA 42 N -5.41 -0.38 -0.54 12.09 0.00 -1.23 -5.12 121.76 121.16 2cp0 s ALA 42 Ca -0.11 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 2cp0 s ALA 42 Cb 0.16 -0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.30 2cp0 s ALA 42 CO 0.82 -0.13 0.44 -1.12 0.00 0.00 0.00 175.76 175.77 2cp0 s SER 43 N -0.53 5.91 0.00 0.00 0.01 -1.26 -1.60 113.70 116.23 2cp0 s SER 43 Ca -0.06 -2.05 0.00 0.00 1.31 0.00 0.00 55.95 55.14 2cp0 s SER 43 Cb -0.04 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2cp0 s SER 43 CO 0.01 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2cp0 n GLY 44 N 4.76 1.78 3.09 3.44 0.00 -1.26 -4.99 105.19 112.01 2cp0 n GLY 44 Ca -0.05 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2cp0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp0 s GLN 45 N 3.44 2.46 -0.01 1.61 -0.21 -1.26 -4.01 119.66 121.68 2cp0 s GLN 45 Ca 0.00 -1.20 -0.05 0.00 0.02 0.00 0.00 55.36 54.13 2cp0 s GLN 45 Cb 0.00 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.20 2cp0 s GLN 45 CO 0.00 -0.47 0.11 -1.58 -2.12 0.00 0.00 175.29 171.23 2cp0 s TRP 46 N 1.16 0.02 -0.08 0.91 0.52 -0.81 -4.04 118.94 116.62 2cp0 s TRP 46 Ca -0.05 -0.05 -0.06 0.00 0.02 0.00 0.00 56.10 55.96 2cp0 s TRP 46 Cb -0.18 -0.04 0.03 0.00 -1.15 0.00 0.00 33.47 32.13 2cp0 s TRP 46 CO -0.07 -0.20 0.21 0.14 0.02 0.00 0.00 176.95 177.04 2cp0 s VAL 47 N -0.96 -0.02 -0.10 4.03 -7.23 0.81 -1.32 120.40 115.61 2cp0 s VAL 47 Ca -0.10 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 2cp0 s VAL 47 Cb -0.06 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 2cp0 s VAL 47 CO 0.01 0.03 1.22 -0.83 -0.31 0.00 0.00 175.10 175.22 2cp0 s GLY 48 N 0.65 1.92 -0.11 2.32 0.00 0.23 -2.40 107.32 109.93 2cp0 s GLY 48 Ca -0.04 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.26 2cp0 s GLY 48 CO -0.04 2.32 -0.19 0.14 0.00 0.00 0.00 173.10 175.34 2cp0 s VAL 49 N 2.71 1.75 -0.43 1.40 1.01 0.13 -1.72 120.40 125.25 2cp0 s VAL 49 Ca 0.55 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2cp0 s VAL 49 Cb -0.24 -1.56 0.07 0.00 0.00 0.00 0.00 36.38 34.66 2cp0 s VAL 49 CO 0.19 0.49 0.29 -0.70 0.00 0.00 0.00 175.10 175.37 2cp0 s GLU 50 N 0.73 2.71 0.17 2.72 2.12 -0.79 0.97 118.70 127.33 2cp0 s GLU 50 Ca -0.11 -1.40 -0.32 0.00 0.36 0.00 0.00 54.97 53.50 2cp0 s GLU 50 Cb -0.16 -3.86 -0.11 0.00 0.26 0.00 0.00 34.13 30.25 2cp0 s GLU 50 CO 0.02 -0.95 1.79 1.28 -0.54 0.00 0.00 175.26 176.86 2cp0 n LEU 51 N 4.99 4.07 -0.22 2.70 4.77 -1.01 -0.54 117.00 131.76 2cp0 n LEU 51 Ca -0.11 1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.82 2cp0 n LEU 51 Cb 0.43 -1.57 0.06 0.00 -2.33 0.00 0.00 43.42 40.01 2cp0 n LEU 51 CO 0.41 0.20 0.89 0.44 -1.33 0.00 0.00 177.39 177.99 2cp0 h ASP 52 N 7.74 1.03 -4.34 -1.43 3.32 -1.70 -3.44 116.42 117.59 2cp0 h ASP 52 Ca -0.45 -0.25 -0.51 0.00 0.02 0.00 0.00 57.03 55.84 2cp0 h ASP 52 Cb 1.21 -0.27 0.09 0.00 0.22 0.00 0.00 39.33 40.58 2cp0 h ASP 52 CO 0.95 1.03 0.37 -1.61 -1.72 0.00 0.00 179.24 178.27 2cp0 s GLU 53 N -5.14 2.93 -0.87 3.56 2.02 -1.26 -4.89 118.70 115.04 2cp0 s GLU 53 Ca -0.12 0.91 -0.10 0.00 0.02 0.00 0.00 54.97 55.68 2cp0 s GLU 53 Cb 0.14 -1.99 -0.08 0.00 0.10 0.00 0.00 34.13 32.30 2cp0 s GLU 53 CO 0.85 -1.09 2.04 -0.35 0.02 0.00 0.00 175.26 176.73 2cp0 n PRO 54 N -3.12 1.91 -3.94 0.39 -0.04 -1.26 -4.80 135.00 124.14 2cp0 n PRO 54 Ca 0.07 -1.55 -0.09 0.00 -0.04 0.00 0.00 63.50 61.89 2cp0 n PRO 54 Cb 0.54 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 2cp0 n PRO 54 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2cp0 s GLU 55 N 3.85 0.55 0.00 0.54 2.02 -1.26 -5.05 118.70 119.34 2cp0 s GLU 55 Ca 0.43 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.69 2cp0 s GLU 55 Cb 0.11 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2cp0 s GLU 55 CO 0.01 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2cp0 n GLY 56 N 0.88 -0.51 0.00 -1.39 0.00 -1.26 -3.68 105.19 99.22 2cp0 n GLY 56 Ca -0.20 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2cp0 n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp0 n LYS 57 N 0.00 0.00 -4.21 1.61 4.81 -1.26 -4.82 118.16 114.29 2cp0 n LYS 57 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2cp0 n LYS 57 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp0 s ASN 58 N -1.01 4.92 -0.38 3.14 0.01 -1.24 -4.77 114.94 115.61 2cp0 s ASN 58 Ca 0.00 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 51.78 2cp0 s ASN 58 Cb 0.00 -1.08 0.66 0.00 0.41 0.00 0.00 41.25 41.24 2cp0 s ASN 58 CO 0.00 0.03 1.82 0.47 -1.51 0.00 0.00 177.10 177.91 2cp0 n ASP 59 N -0.64 4.10 0.00 -1.22 9.92 -1.26 -1.45 116.55 126.00 2cp0 n ASP 59 Ca -0.08 -3.36 0.00 0.00 -0.53 0.00 0.00 54.79 50.82 2cp0 n ASP 59 Cb 0.57 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 60 N -0.67 3.00 3.69 0.44 0.00 -1.26 -3.60 105.19 106.79 2cp0 n GLY 60 Ca 0.49 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 2cp0 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp0 s SER 61 N 0.41 5.22 -0.05 1.61 0.15 -1.26 -2.60 113.70 117.18 2cp0 s SER 61 Ca 0.00 0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2cp0 s SER 61 Cb 0.00 -1.42 0.03 0.00 -1.71 0.00 0.00 66.02 62.92 2cp0 s SER 61 CO 0.00 0.33 0.01 -0.69 1.20 0.00 0.00 173.24 174.09 2cp0 s VAL 62 N -1.00 0.22 0.00 4.45 1.01 -0.08 -4.97 120.40 120.04 2cp0 s VAL 62 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2cp0 s VAL 62 Cb -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2cp0 s VAL 62 CO 0.07 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2cp0 n GLY 63 N 4.80 3.78 1.34 4.51 0.00 -1.26 -2.24 105.19 116.12 2cp0 n GLY 63 Ca -0.13 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2cp0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 64 N 0.00 4.68 3.14 -0.02 0.00 -1.26 -4.96 105.19 106.76 2cp0 n GLY 64 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2cp0 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp0 s VAL 65 N -3.20 -0.00 0.04 1.61 1.01 -0.95 -5.16 120.40 113.75 2cp0 s VAL 65 Ca 0.47 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.54 2cp0 s VAL 65 Cb 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 36.40 2cp0 s VAL 65 CO 0.03 0.00 -0.26 -0.60 0.00 0.00 0.00 175.10 174.27 2cp0 s ARG 66 N 0.15 1.83 -0.13 2.72 3.52 -1.26 -0.90 118.95 124.87 2cp0 s ARG 66 Ca -0.00 -1.08 0.10 0.00 -0.13 0.00 0.00 55.73 54.63 2cp0 s ARG 66 Cb -0.02 -1.97 -0.15 0.00 -1.56 0.00 0.00 34.95 31.25 2cp0 s ARG 66 CO 0.00 0.51 0.02 0.66 -0.81 0.00 0.00 175.30 175.69 2cp0 n TYR 67 N 1.88 0.00 -3.91 5.12 4.02 -1.07 -5.00 117.16 118.20 2cp0 n TYR 67 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2cp0 n TYR 67 Cb 0.52 -0.63 0.01 0.00 -0.02 0.00 0.00 39.34 39.22 2cp0 n TYR 67 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 2cp0 n PHE 68 N -2.53 -0.72 -4.97 -0.72 1.16 -1.25 -4.83 117.46 103.60 2cp0 n PHE 68 Ca -0.22 -0.79 -0.32 0.00 -1.87 0.00 0.00 57.45 54.25 2cp0 n PHE 68 Cb 0.91 0.37 -0.14 0.00 -1.61 0.00 0.00 39.48 39.01 2cp0 n PHE 68 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 2cp0 s ILE 69 N -2.09 2.84 0.02 1.97 -4.36 -1.26 -4.16 121.20 114.16 2cp0 s ILE 69 Ca 0.22 -0.82 -0.23 0.00 -0.26 0.00 0.00 60.65 59.56 2cp0 s ILE 69 Cb -0.01 -2.09 0.05 0.00 1.25 0.00 0.00 42.46 41.65 2cp0 s ILE 69 CO 0.02 0.58 0.52 0.00 0.24 0.00 0.00 174.94 176.29 2cp0 n PRO 71 N 0.65 -2.61 -1.47 0.00 -0.02 -1.26 -4.72 135.00 125.57 2cp0 n PRO 71 Ca -0.19 -0.77 -0.50 0.00 -2.02 0.00 0.00 63.50 60.03 2cp0 n PRO 71 Cb 0.59 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 2cp0 n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cp0 n PRO 72 N -2.72 1.20 -2.28 0.52 -0.02 -1.26 -4.07 135.00 126.37 2cp0 n PRO 72 Ca 0.06 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2cp0 n PRO 72 Cb 0.47 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2cp0 n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp0 n LYS 73 N 8.27 -5.14 0.00 -0.52 5.02 -1.26 -4.86 118.16 119.67 2cp0 n LYS 73 Ca 0.40 3.73 0.00 0.00 -2.02 0.00 0.00 58.31 60.41 2cp0 n LYS 73 Cb 0.26 -4.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.70 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2cp0 n GLN 74 N 1.80 0.00 -1.69 1.97 7.27 -0.88 -4.26 117.38 121.60 2cp0 n GLN 74 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 2cp0 n GLN 74 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 2cp0 n GLN 74 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cp0 n GLY 75 N -0.61 1.68 2.68 1.69 0.00 -0.53 -2.42 105.19 107.69 2cp0 n GLY 75 Ca 0.00 0.73 -0.24 0.00 0.00 0.00 0.00 46.02 46.51 2cp0 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp0 s LEU 76 N 2.92 0.47 -0.10 0.99 2.96 0.27 -3.66 118.68 122.53 2cp0 s LEU 76 Ca 0.83 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 2cp0 s LEU 76 Cb -0.49 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2cp0 s LEU 76 CO 0.38 -0.28 0.18 -0.36 -1.32 0.00 0.00 176.35 174.95 2cp0 s PHE 77 N 2.07 3.61 0.39 5.38 0.08 -1.26 0.18 117.98 128.43 2cp0 s PHE 77 Ca 0.03 0.58 -0.12 0.00 0.12 0.00 0.00 56.93 57.54 2cp0 s PHE 77 Cb -0.14 -1.98 0.05 0.00 -0.57 0.00 0.00 43.02 40.38 2cp0 s PHE 77 CO -0.06 0.72 0.74 0.00 -0.10 0.00 0.00 175.22 176.51 2cp0 n ALA 78 N 1.90 -1.49 -2.23 5.36 0.00 -1.01 -4.94 120.51 118.10 2cp0 n ALA 78 Ca -0.19 -1.36 -0.34 0.00 0.00 0.00 0.00 53.44 51.55 2cp0 n ALA 78 Cb 0.55 1.09 -0.06 0.00 0.00 0.00 0.00 19.45 21.03 2cp0 n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 s SER 79 N -3.12 6.83 0.42 0.00 0.15 -1.26 -0.13 113.70 116.58 2cp0 s SER 79 Ca 0.19 1.20 0.11 0.00 0.70 0.00 0.00 55.95 58.15 2cp0 s SER 79 Cb -0.04 -2.34 0.94 0.00 -1.71 0.00 0.00 66.02 62.87 2cp0 s SER 79 CO 0.14 -0.05 2.00 -0.37 1.20 0.00 0.00 173.24 176.16 2cp0 h VAL 80 N 2.35 0.98 0.00 4.45 -1.51 -1.91 -0.31 116.25 120.30 2cp0 h VAL 80 Ca -0.48 -0.17 -0.04 0.00 -1.23 0.00 0.00 66.70 64.78 2cp0 h VAL 80 Cb 1.18 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2cp0 h VAL 80 CO 0.66 0.09 -0.18 0.28 -1.23 0.00 0.00 177.57 177.19 2cp0 h SER 81 N 0.50 0.00 -0.85 4.19 0.02 -1.93 -2.11 113.55 113.36 2cp0 h SER 81 Ca 0.24 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.77 2cp0 h SER 81 Cb 0.31 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.60 2cp0 h SER 81 CO -0.07 0.18 0.53 0.29 -1.14 0.00 0.00 176.83 176.62 2cp0 n LYS 82 N -4.06 2.36 -3.74 3.45 5.02 -0.13 -4.91 118.16 116.15 2cp0 n LYS 82 Ca -0.02 -2.69 -0.12 0.00 -2.02 0.00 0.00 58.31 53.45 2cp0 n LYS 82 Cb 0.26 -2.06 -0.08 0.00 -0.02 0.00 0.00 35.03 33.13 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cp0 s ILE 83 N -2.89 0.07 0.43 -0.18 1.01 -0.79 -4.45 121.20 114.39 2cp0 s ILE 83 Ca 0.50 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.66 2cp0 s ILE 83 Cb 0.42 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2cp0 s ILE 83 CO 0.10 -0.31 0.21 -0.44 0.00 0.00 0.00 174.94 174.50 2cp0 s SER 84 N -1.80 4.47 -0.81 3.58 0.01 0.66 -4.93 113.70 114.89 2cp0 s SER 84 Ca -0.08 -1.10 -0.02 0.00 1.31 0.00 0.00 55.95 56.06 2cp0 s SER 84 Cb -0.02 -0.34 0.37 0.00 0.21 0.00 0.00 66.02 66.24 2cp0 s SER 84 CO -0.00 -0.62 2.03 2.29 0.41 0.00 0.00 173.24 177.34 2cp0 n LYS 85 N -1.31 2.74 -2.74 12.44 2.85 -1.26 -2.26 118.16 128.61 2cp0 n LYS 85 Ca -0.02 -3.46 -0.01 0.00 -1.05 0.00 0.00 58.31 53.77 2cp0 n LYS 85 Cb 0.64 -2.27 -0.00 0.00 -0.65 0.00 0.00 35.03 32.75 2cp0 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cp0 n ALA 86 N -0.63 -3.42 -2.43 0.58 0.00 -1.26 -4.84 120.51 108.51 2cp0 n ALA 86 Ca 0.56 0.64 -0.32 0.00 0.00 0.00 0.00 53.44 54.32 2cp0 n ALA 86 Cb 0.33 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cp0 s VAL 87 N -1.51 2.74 0.62 0.00 -7.23 -1.26 -4.94 120.40 108.81 2cp0 s VAL 87 Ca -0.03 -0.91 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 2cp0 s VAL 87 Cb 0.00 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2cp0 s VAL 87 CO 0.74 0.55 0.94 -0.62 -0.31 0.00 0.00 175.10 176.39 2cp0 s ASP 88 N -0.82 5.51 -0.92 4.85 -1.08 -1.26 -5.02 116.67 117.94 2cp0 s ASP 88 Ca 0.12 0.76 -0.02 0.00 -0.52 0.00 0.00 52.55 52.89 2cp0 s ASP 88 Cb -0.10 -1.70 0.25 0.00 -1.46 0.00 0.00 42.92 39.91 2cp0 s ASP 88 CO 0.01 -1.14 0.94 0.00 0.52 0.00 0.00 175.17 175.50 2cp0 n ALA 89 N -2.67 4.14 -2.74 3.66 0.00 -1.26 -5.04 120.51 116.60 2cp0 n ALA 89 Ca 0.05 -4.67 -0.35 0.00 0.00 0.00 0.00 53.44 48.47 2cp0 n ALA 89 Cb 0.58 -1.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 2cp0 n ALA 89 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cp0 s SER 90 N -0.62 6.15 -0.73 0.00 0.01 -1.26 -5.05 113.70 112.19 2cp0 s SER 90 Ca 0.30 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.79 2cp0 s SER 90 Cb -0.02 -2.08 0.18 0.00 0.21 0.00 0.00 66.02 64.31 2cp0 s SER 90 CO -0.06 0.18 0.55 -0.83 0.41 0.00 0.00 173.24 173.48 2cp0 s GLY 91 N 0.35 2.83 0.10 3.44 0.00 -1.26 -4.96 107.32 107.83 2cp0 s GLY 91 Ca 0.07 -3.65 -0.35 0.00 0.00 0.00 0.00 44.72 40.80 2cp0 s GLY 91 CO -0.02 1.11 1.56 -2.55 0.00 0.00 0.00 173.10 173.21 2cp0 h PRO 92 N 6.08 -0.79 0.00 2.90 0.11 -2.02 -3.37 132.00 134.91 2cp0 h PRO 92 Ca 0.09 0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 2cp0 h PRO 92 Cb 0.83 0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2cp0 h PRO 92 CO 0.76 -0.53 -1.33 -1.13 -0.21 0.00 0.00 178.00 175.56 2cp0 n SER 93 N -5.51 1.91 -4.90 -2.05 3.41 -1.26 -5.04 113.62 100.18 2cp0 n SER 93 Ca -0.09 0.41 -0.27 0.00 -0.26 0.00 0.00 58.87 58.66 2cp0 n SER 93 Cb 0.43 -0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 63.55 2cp0 n SER 93 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp0 s SER 94 N -6.41 4.60 0.00 4.04 0.01 -1.26 -5.30 113.70 109.37 2cp0 s SER 94 Ca -0.28 -1.29 0.22 0.00 1.31 0.00 0.00 55.95 55.90 2cp0 s SER 94 Cb 0.07 0.50 0.17 0.00 0.21 0.00 0.00 66.02 66.96 2cp0 s SER 94 CO 0.42 -1.13 1.19 0.61 0.41 0.00 0.00 173.24 174.74