#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 4.33 -1.59 1.61 2.88 -1.26 -4.19 113.62 115.40 2cp0 n SER 2 Ca 0.00 -3.55 0.03 0.00 -1.33 0.00 0.00 58.87 54.02 2cp0 n SER 2 Cb 0.00 -0.85 0.04 0.00 -0.75 0.00 0.00 64.21 62.65 2cp0 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp0 n SER 3 N -1.01 1.19 0.00 -3.46 7.64 -1.26 -5.08 113.62 111.64 2cp0 n SER 3 Ca 0.57 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2cp0 n SER 3 Cb 1.46 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2cp0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp0 n GLY 4 N 0.20 -0.62 2.48 0.23 0.00 -1.26 -5.05 105.19 101.16 2cp0 n GLY 4 Ca 0.08 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 2cp0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp0 s SER 5 N -4.00 2.50 0.59 1.61 0.15 -1.26 -5.06 113.70 108.24 2cp0 s SER 5 Ca 0.00 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.37 2cp0 s SER 5 Cb 0.00 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2cp0 s SER 5 CO 0.00 -0.28 0.00 -1.20 1.20 0.00 0.00 173.24 172.96 2cp0 n SER 6 N 3.85 -7.87 0.02 5.45 7.64 -1.26 -4.98 113.62 116.47 2cp0 n SER 6 Ca 0.15 1.61 0.00 0.00 1.01 0.00 0.00 58.87 61.65 2cp0 n SER 6 Cb 0.40 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.75 2cp0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp0 n GLY 7 N -3.46 -0.11 0.13 0.23 0.00 -1.26 -4.83 105.19 95.89 2cp0 n GLY 7 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2cp0 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cp0 h GLY 8 N 0.00 -0.22 -7.63 -0.02 0.00 -1.99 -3.38 103.07 89.84 2cp0 h GLY 8 Ca 0.00 0.08 -0.77 0.00 0.00 0.00 0.00 47.33 46.64 2cp0 h GLY 8 CO 0.00 -0.08 0.74 -1.31 0.00 0.00 0.00 176.54 175.89 2cp0 s ASN 9 N -5.48 7.16 -0.08 0.19 -0.87 -1.26 -4.82 114.94 109.78 2cp0 s ASN 9 Ca -0.13 -3.24 -0.04 0.00 -1.57 0.00 0.00 52.86 47.89 2cp0 s ASN 9 Cb 0.01 -2.28 -0.01 0.00 -0.02 0.00 0.00 41.25 38.94 2cp0 s ASN 9 CO 0.50 -0.51 -0.07 0.25 -2.57 0.00 0.00 177.10 174.71 2cp0 h LEU 10 N 7.97 0.00 0.00 0.60 5.85 -1.91 -3.33 115.31 124.50 2cp0 h LEU 10 Ca 0.22 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.70 2cp0 h LEU 10 Cb 0.90 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2cp0 h LEU 10 CO 1.07 0.41 -1.21 0.24 -0.34 0.00 0.00 178.44 178.62 2cp0 h MET 11 N -0.62 0.01 -0.50 1.25 2.86 -1.91 -3.27 114.93 112.74 2cp0 h MET 11 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2cp0 h MET 11 Cb 0.20 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2cp0 h MET 11 CO 0.00 0.87 0.30 -0.07 1.06 0.00 0.00 176.91 179.07 2cp0 h LEU 12 N 0.00 0.49 -0.22 1.22 3.38 -1.85 0.82 115.31 119.15 2cp0 h LEU 12 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2cp0 h LEU 12 Cb 1.84 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 2cp0 h LEU 12 CO 0.12 0.35 0.08 -1.28 0.09 0.00 0.00 178.44 177.79 2cp0 h SER 13 N 0.60 0.31 0.18 -0.43 0.87 -1.68 0.75 113.55 114.17 2cp0 h SER 13 Ca 0.20 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 2cp0 h SER 13 Cb 0.02 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2cp0 h SER 13 CO -0.09 0.41 -0.45 0.00 -0.53 0.00 0.00 176.83 176.18 2cp0 h ALA 14 N 0.91 0.99 0.06 6.23 0.00 -1.54 -3.18 119.26 122.73 2cp0 h ALA 14 Ca 0.07 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.31 2cp0 h ALA 14 Cb 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2cp0 h ALA 14 CO -0.00 0.63 -0.93 -0.07 0.00 0.00 0.00 179.25 178.88 2cp0 h LEU 15 N 0.27 0.72 0.00 0.00 3.38 0.86 -3.49 115.31 117.05 2cp0 h LEU 15 Ca 0.02 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2cp0 h LEU 15 Cb 0.90 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2cp0 h LEU 15 CO 0.07 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.65 2cp0 n GLY 16 N 1.25 0.84 3.10 0.83 0.00 0.25 -5.06 105.19 106.40 2cp0 n GLY 16 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 2.41 0.23 0.99 2.96 -0.56 -5.05 118.68 119.67 2cp0 s LEU 17 Ca 0.00 -0.84 0.12 0.00 -0.22 0.00 0.00 54.13 53.19 2cp0 s LEU 17 Cb 0.00 -0.00 -0.05 0.00 0.50 0.00 0.00 46.19 46.64 2cp0 s LEU 17 CO 0.00 -0.42 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.26 2cp0 s ARG 18 N -3.05 1.60 0.03 1.98 3.00 -1.26 -4.47 118.95 116.77 2cp0 s ARG 18 Ca 0.02 -1.64 -0.30 0.00 0.00 0.00 0.00 55.73 53.81 2cp0 s ARG 18 Cb 0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 34.95 33.10 2cp0 s ARG 18 CO -0.04 0.37 1.06 -0.51 0.00 0.00 0.00 175.30 176.17 2cp0 s LEU 19 N -3.06 4.37 0.00 2.53 1.43 -1.26 -3.56 118.68 119.13 2cp0 s LEU 19 Ca 0.25 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2cp0 s LEU 19 Cb -0.07 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2cp0 s LEU 19 CO 0.12 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2cp0 n GLY 20 N 2.98 1.40 3.79 -3.19 0.00 -1.00 -5.03 105.19 104.14 2cp0 n GLY 20 Ca 0.07 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2cp0 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp0 s ASP 21 N -0.44 5.59 1.21 1.61 -1.08 -1.23 -4.67 116.67 117.65 2cp0 s ASP 21 Ca 0.00 1.94 -0.16 0.00 -0.52 0.00 0.00 52.55 53.81 2cp0 s ASP 21 Cb 0.00 -2.55 0.29 0.00 -1.46 0.00 0.00 42.92 39.20 2cp0 s ASP 21 CO 0.00 -1.30 1.03 -0.13 0.52 0.00 0.00 175.17 175.29 2cp0 s ARG 22 N -3.90 -1.27 -0.15 4.34 3.00 -1.26 -2.05 118.95 117.66 2cp0 s ARG 22 Ca 0.66 0.42 -0.19 0.00 0.00 0.00 0.00 55.73 56.62 2cp0 s ARG 22 Cb -0.19 -1.55 0.05 0.00 0.00 0.00 0.00 34.95 33.26 2cp0 s ARG 22 CO 0.36 -3.85 0.49 0.14 0.00 0.00 0.00 175.30 172.44 2cp0 s VAL 23 N -2.61 0.01 -0.35 3.52 -7.23 0.13 -3.75 120.40 110.12 2cp0 s VAL 23 Ca 0.68 -0.07 -0.20 0.00 -1.81 0.00 0.00 61.98 60.59 2cp0 s VAL 23 Cb -0.18 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.04 2cp0 s VAL 23 CO 0.60 -0.04 0.60 -0.22 -0.31 0.00 0.00 175.10 175.74 2cp0 s LEU 24 N -0.12 4.27 -0.29 1.32 2.96 0.69 -1.89 118.68 125.63 2cp0 s LEU 24 Ca -0.03 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 2cp0 s LEU 24 Cb -0.03 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 2cp0 s LEU 24 CO 0.02 -0.56 0.13 -0.76 -1.32 0.00 0.00 176.35 173.86 2cp0 s LEU 25 N 2.62 3.88 -1.81 -0.68 1.43 0.19 -1.49 118.68 122.82 2cp0 s LEU 25 Ca 0.23 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2cp0 s LEU 25 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2cp0 s LEU 25 CO 0.14 -0.13 0.00 0.47 0.23 0.00 0.00 176.35 177.06 2cp0 n ASP 26 N 4.97 -5.42 -1.88 2.29 9.92 -1.25 -0.20 116.55 124.98 2cp0 n ASP 26 Ca -0.15 0.18 -0.16 0.00 -0.53 0.00 0.00 54.79 54.14 2cp0 n ASP 26 Cb 0.50 -4.62 -0.04 0.00 -0.64 0.00 0.00 41.12 36.32 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 27 N -0.76 0.66 2.07 0.44 0.00 -1.26 -4.60 105.19 101.74 2cp0 n GLY 27 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.43 0.00 -2.27 1.61 1.13 -0.60 -5.08 117.38 109.74 2cp0 n GLN 28 Ca -0.18 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.46 2cp0 n GLN 28 Cb 0.58 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.91 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cp0 s LYS 29 N -2.00 4.27 -0.28 -1.09 3.01 0.73 -4.85 119.74 119.53 2cp0 s LYS 29 Ca 0.00 1.90 -0.10 0.00 -1.01 0.00 0.00 55.97 56.76 2cp0 s LYS 29 Cb 0.00 -3.65 -0.03 0.00 -1.01 0.00 0.00 37.83 33.14 2cp0 s LYS 29 CO 0.00 -0.61 0.14 0.95 0.51 0.00 0.00 175.35 176.34 2cp0 s THR 30 N 2.75 4.81 0.00 2.17 -4.23 -1.26 0.55 115.64 120.43 2cp0 s THR 30 Ca 0.62 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2cp0 s THR 30 Cb -0.29 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2cp0 s THR 30 CO 0.24 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2cp0 n GLY 31 N 5.00 4.22 2.94 3.99 0.00 -0.79 -2.20 105.19 118.34 2cp0 n GLY 31 Ca -0.15 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 2cp0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp0 s THR 32 N -1.39 0.90 0.34 2.61 2.01 -0.35 -0.69 115.64 119.06 2cp0 s THR 32 Ca 0.00 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 2cp0 s THR 32 Cb 0.00 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.52 2cp0 s THR 32 CO 0.00 0.32 1.46 -0.22 -0.69 0.00 0.00 174.62 175.49 2cp0 s LEU 33 N 1.14 4.35 0.00 4.42 2.96 -0.87 -1.27 118.68 129.42 2cp0 s LEU 33 Ca -0.06 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 2cp0 s LEU 33 Cb -0.14 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2cp0 s LEU 33 CO -0.01 -0.79 0.00 0.54 -1.32 0.00 0.00 176.35 174.77 2cp0 n ARG 34 N 0.94 0.00 -4.27 1.98 5.12 0.28 -2.37 116.66 118.34 2cp0 n ARG 34 Ca 0.02 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.79 2cp0 n ARG 34 Cb 0.40 -0.36 -0.10 0.00 -1.16 0.00 0.00 32.46 31.24 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp0 s PHE 35 N -1.79 1.40 -0.11 -1.55 5.36 -0.92 -4.88 117.98 115.49 2cp0 s PHE 35 Ca 0.00 -0.68 -0.24 0.00 -0.96 0.00 0.00 56.93 55.05 2cp0 s PHE 35 Cb 0.00 -0.69 0.06 0.00 -0.34 0.00 0.00 43.02 42.04 2cp0 s PHE 35 CO 0.00 0.17 0.58 0.00 -1.46 0.00 0.00 175.22 174.50 2cp0 n GLY 37 N 1.72 0.17 4.02 0.00 0.00 -0.55 -4.90 105.19 105.65 2cp0 n GLY 37 Ca -0.17 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.59 2.67 0.34 2.61 -4.23 -1.26 -0.26 115.64 114.92 2cp0 s THR 38 Ca 0.00 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2cp0 s THR 38 Cb 0.00 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 2cp0 s THR 38 CO 0.00 0.00 0.15 0.35 -0.54 0.00 0.00 174.62 174.58 2cp0 n THR 39 N -1.99 0.00 -0.06 3.99 -2.24 -1.25 -4.82 114.28 107.91 2cp0 n THR 39 Ca 0.11 -2.04 -0.07 0.00 -2.27 0.00 0.00 64.05 59.77 2cp0 n THR 39 Cb 0.60 0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 69.54 2cp0 n THR 39 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cp0 n GLU 40 N -0.74 1.48 0.02 -0.78 2.13 -1.26 -4.61 120.64 116.88 2cp0 n GLU 40 Ca -0.03 0.03 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2cp0 n GLU 40 Cb 0.52 -1.29 -0.12 0.00 0.27 0.00 0.00 31.44 30.82 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2cp0 h PHE 41 N 0.00 0.00 -3.11 4.31 -5.15 -1.98 -3.44 116.94 107.57 2cp0 h PHE 41 Ca -0.31 0.00 -0.62 0.00 -0.20 0.00 0.00 57.97 56.84 2cp0 h PHE 41 Cb 1.61 0.00 -0.36 0.00 0.22 0.00 0.00 35.95 37.43 2cp0 h PHE 41 CO 0.01 0.96 -0.84 0.00 -2.00 0.00 0.00 178.31 176.44 2cp0 s ALA 42 N -2.67 2.01 -0.50 12.09 0.00 -1.26 -5.09 121.76 126.35 2cp0 s ALA 42 Ca -0.02 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 2cp0 s ALA 42 Cb 0.09 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 22.13 2cp0 s ALA 42 CO 0.82 -0.39 1.29 0.45 0.00 0.00 0.00 175.76 177.93 2cp0 s SER 43 N 1.42 6.41 0.00 0.00 0.15 -1.26 -3.83 113.70 116.58 2cp0 s SER 43 Ca 0.05 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2cp0 s SER 43 Cb -0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2cp0 s SER 43 CO -0.11 -1.45 0.00 0.61 1.20 0.00 0.00 173.24 173.49 2cp0 n GLY 44 N 5.05 0.13 3.69 9.45 0.00 -1.26 -5.06 105.19 117.19 2cp0 n GLY 44 Ca 0.13 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 4.19 0.11 1.61 1.11 -1.26 -3.89 119.66 119.53 2cp0 s GLN 45 Ca 0.00 0.06 -0.07 0.00 0.01 0.00 0.00 55.36 55.36 2cp0 s GLN 45 Cb 0.00 -3.49 -0.01 0.00 -1.01 0.00 0.00 33.01 28.50 2cp0 s GLN 45 CO 0.00 0.10 0.17 -1.58 0.01 0.00 0.00 175.29 173.99 2cp0 s TRP 46 N 0.91 0.33 -0.04 0.91 0.52 0.65 -4.51 118.94 117.71 2cp0 s TRP 46 Ca 0.16 -0.75 -0.01 0.00 0.02 0.00 0.00 56.10 55.51 2cp0 s TRP 46 Cb -0.14 -0.14 0.03 0.00 -1.15 0.00 0.00 33.47 32.08 2cp0 s TRP 46 CO 0.05 -0.57 0.08 0.14 0.02 0.00 0.00 176.95 176.68 2cp0 s VAL 47 N -3.91 -0.05 -0.17 4.03 -7.23 0.19 -1.48 120.40 111.77 2cp0 s VAL 47 Ca 0.10 0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 60.18 2cp0 s VAL 47 Cb 0.05 -0.15 -0.01 0.00 0.56 0.00 0.00 36.38 36.83 2cp0 s VAL 47 CO -0.07 0.08 1.13 -0.83 -0.31 0.00 0.00 175.10 175.11 2cp0 s GLY 48 N 1.12 1.83 0.05 2.32 0.00 0.37 -2.05 107.32 110.95 2cp0 s GLY 48 Ca -0.09 0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.05 2cp0 s GLY 48 CO -0.04 2.26 -0.16 0.14 0.00 0.00 0.00 173.10 175.30 2cp0 s VAL 49 N 3.00 1.24 -0.16 1.40 1.01 -0.28 0.99 120.40 127.58 2cp0 s VAL 49 Ca 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2cp0 s VAL 49 Cb -0.19 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2cp0 s VAL 49 CO 0.13 0.01 0.07 -0.70 0.00 0.00 0.00 175.10 174.61 2cp0 s GLU 50 N -1.25 3.81 -0.36 2.72 2.12 -0.39 -0.74 118.70 124.61 2cp0 s GLU 50 Ca 0.02 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 54.75 2cp0 s GLU 50 Cb -0.08 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.16 2cp0 s GLU 50 CO 0.02 0.39 1.11 -0.51 -0.54 0.00 0.00 175.26 175.72 2cp0 s LEU 51 N 0.04 3.85 0.34 2.70 1.43 -0.86 -1.21 118.68 124.97 2cp0 s LEU 51 Ca 0.06 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2cp0 s LEU 51 Cb -0.12 -3.54 0.59 0.00 0.03 0.00 0.00 46.19 43.14 2cp0 s LEU 51 CO 0.01 -0.99 1.99 -0.78 0.23 0.00 0.00 176.35 176.81 2cp0 h ASP 52 N 8.46 0.77 -4.34 2.29 1.82 -1.77 -3.43 116.42 120.22 2cp0 h ASP 52 Ca -0.21 -0.03 -0.51 0.00 -0.39 0.00 0.00 57.03 55.89 2cp0 h ASP 52 Cb 1.06 -0.19 0.09 0.00 0.68 0.00 0.00 39.33 40.97 2cp0 h ASP 52 CO 1.06 0.57 0.37 -1.61 -1.61 0.00 0.00 179.24 178.02 2cp0 s GLU 53 N -5.72 2.93 -0.74 0.28 2.02 -1.26 -4.89 118.70 111.31 2cp0 s GLU 53 Ca -0.10 0.91 -0.11 0.00 0.02 0.00 0.00 54.97 55.69 2cp0 s GLU 53 Cb 0.17 -1.99 -0.09 0.00 0.10 0.00 0.00 34.13 32.32 2cp0 s GLU 53 CO 0.77 -1.09 1.92 -0.35 0.02 0.00 0.00 175.26 176.53 2cp0 n PRO 54 N -3.12 1.61 -3.72 0.39 -0.04 -1.26 -4.76 135.00 124.10 2cp0 n PRO 54 Ca 0.07 -1.47 -0.12 0.00 -0.04 0.00 0.00 63.50 61.95 2cp0 n PRO 54 Cb 0.54 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 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 4.20 0.41 0.00 0.54 2.02 -1.26 -5.10 118.70 119.52 2cp0 s GLU 55 Ca 0.42 0.65 0.00 0.00 0.02 0.00 0.00 54.97 56.06 2cp0 s GLU 55 Cb 0.11 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2cp0 s GLU 55 CO 0.03 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2cp0 n GLY 56 N 3.54 0.56 1.22 -1.39 0.00 -0.95 -4.37 105.19 103.81 2cp0 n GLY 56 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2cp0 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp0 n LYS 57 N -0.07 0.00 -3.19 1.61 5.02 -1.23 -4.56 118.16 115.73 2cp0 n LYS 57 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2cp0 n LYS 57 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp0 s ASN 58 N -5.42 6.81 -0.43 4.39 0.01 -1.17 -4.69 114.94 114.44 2cp0 s ASN 58 Ca 0.00 1.23 0.05 0.00 -0.71 0.00 0.00 52.86 53.43 2cp0 s ASN 58 Cb 0.00 -2.35 0.67 0.00 0.41 0.00 0.00 41.25 39.98 2cp0 s ASN 58 CO 0.00 -0.11 1.89 0.47 -1.51 0.00 0.00 177.10 177.84 2cp0 n ASP 59 N -0.03 3.82 0.00 -1.22 9.92 -1.26 -2.29 116.55 125.49 2cp0 n ASP 59 Ca 0.01 -3.58 0.00 0.00 -0.53 0.00 0.00 54.79 50.69 2cp0 n ASP 59 Cb 0.52 -0.82 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 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 -1.05 2.64 3.76 0.44 0.00 -1.26 -4.18 105.19 105.55 2cp0 n GLY 60 Ca 0.57 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2cp0 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp0 s SER 61 N 0.13 6.53 -0.14 1.61 1.04 -1.26 -2.65 113.70 118.96 2cp0 s SER 61 Ca 0.00 0.62 -0.09 0.00 0.48 0.00 0.00 55.95 56.96 2cp0 s SER 61 Cb 0.00 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 63.97 2cp0 s SER 61 CO 0.00 0.16 0.34 -0.69 0.98 0.00 0.00 173.24 174.04 2cp0 s VAL 62 N 0.03 -0.02 -2.05 5.02 1.01 0.19 -4.87 120.40 119.70 2cp0 s VAL 62 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2cp0 s VAL 62 Cb -0.14 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.74 2cp0 s VAL 62 CO 0.06 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2cp0 n GLY 63 N 3.89 1.09 0.83 4.51 0.00 -1.26 -1.59 105.19 112.67 2cp0 n GLY 63 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.61 2.87 3.82 -0.02 0.00 -1.26 -5.03 105.19 104.96 2cp0 n GLY 64 Ca -0.22 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.19 4.30 -0.05 1.61 1.01 -0.62 -5.07 120.40 119.39 2cp0 s VAL 65 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 61.98 63.33 2cp0 s VAL 65 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2cp0 s VAL 65 CO 0.00 -0.44 -0.19 -0.60 0.00 0.00 0.00 175.10 173.88 2cp0 s ARG 66 N -3.53 2.02 -0.10 2.72 3.52 -1.26 -0.64 118.95 121.68 2cp0 s ARG 66 Ca 0.62 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 2cp0 s ARG 66 Cb -0.11 -1.71 -0.07 0.00 -1.56 0.00 0.00 34.95 31.50 2cp0 s ARG 66 CO 0.21 0.24 -0.06 0.66 -0.81 0.00 0.00 175.30 175.54 2cp0 n TYR 67 N 3.21 0.00 -3.84 5.12 4.01 -1.08 -5.02 117.16 119.56 2cp0 n TYR 67 Ca -0.19 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.49 2cp0 n TYR 67 Cb 0.53 -0.39 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2cp0 n TYR 67 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp0 s PHE 68 N -2.20 0.09 -0.18 -0.72 -0.71 -1.26 -4.80 117.98 108.20 2cp0 s PHE 68 Ca -0.11 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.14 2cp0 s PHE 68 Cb 0.03 0.77 0.04 0.00 -1.21 0.00 0.00 43.02 42.66 2cp0 s PHE 68 CO 0.25 -1.27 -0.07 0.42 -1.34 0.00 0.00 175.22 173.21 2cp0 s ILE 69 N -2.28 1.35 0.20 -4.49 1.01 -1.26 -4.24 121.20 111.49 2cp0 s ILE 69 Ca 0.18 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2cp0 s ILE 69 Cb -0.04 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2cp0 s ILE 69 CO 0.08 0.13 -0.13 0.00 0.00 0.00 0.00 174.94 175.02 2cp0 n PRO 71 N -0.37 -2.75 -1.51 0.00 -0.02 -1.26 -4.67 135.00 124.41 2cp0 n PRO 71 Ca -0.08 -0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 60.17 2cp0 n PRO 71 Cb 0.61 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.63 0.82 -2.84 0.52 -0.02 -1.26 -3.13 135.00 126.47 2cp0 n PRO 72 Ca 0.07 0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.58 2cp0 n PRO 72 Cb 0.41 -2.66 0.01 0.00 -0.02 0.00 0.00 33.50 31.24 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 8.64 -2.53 -1.13 -0.52 4.01 -1.26 -4.84 118.16 120.53 2cp0 n LYS 73 Ca 0.45 2.21 -0.03 0.00 -0.51 0.00 0.00 58.31 60.44 2cp0 n LYS 73 Cb 0.32 -5.65 -0.03 0.00 -0.51 0.00 0.00 35.03 29.16 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2cp0 n GLN 74 N -0.18 0.00 -4.24 1.97 7.27 -1.18 -2.23 117.38 118.79 2cp0 n GLN 74 Ca 0.11 -1.29 -0.17 0.00 0.07 0.00 0.00 57.00 55.72 2cp0 n GLN 74 Cb 0.41 0.28 -0.14 0.00 2.41 0.00 0.00 30.24 33.20 2cp0 n GLN 74 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2cp0 s GLY 75 N -1.29 0.47 -0.18 1.69 0.00 -0.97 -2.03 107.32 105.02 2cp0 s GLY 75 Ca 0.11 -0.51 -0.17 0.00 0.00 0.00 0.00 44.72 44.16 2cp0 s GLY 75 CO -0.06 -0.49 0.49 -2.27 0.00 0.00 0.00 173.10 170.77 2cp0 s LEU 76 N -0.68 0.13 -0.13 0.66 2.96 0.08 -3.03 118.68 118.67 2cp0 s LEU 76 Ca -0.00 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 54.85 2cp0 s LEU 76 Cb -0.05 1.67 -0.03 0.00 0.50 0.00 0.00 46.19 48.27 2cp0 s LEU 76 CO 0.00 -0.17 0.01 -0.36 -1.32 0.00 0.00 176.35 174.51 2cp0 s PHE 77 N 0.30 3.17 0.29 5.38 0.40 -1.26 -1.13 117.98 125.13 2cp0 s PHE 77 Ca -0.00 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.42 2cp0 s PHE 77 Cb -0.04 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2cp0 s PHE 77 CO 0.00 0.28 0.26 0.00 0.70 0.00 0.00 175.22 176.46 2cp0 s ALA 78 N -0.27 1.54 0.32 5.36 0.00 -0.87 -4.93 121.76 122.91 2cp0 s ALA 78 Ca 0.06 -1.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.06 2cp0 s ALA 78 Cb -0.12 1.42 -0.05 0.00 0.00 0.00 0.00 23.12 24.37 2cp0 s ALA 78 CO 0.02 -0.66 0.61 -1.12 0.00 0.00 0.00 175.76 174.61 2cp0 s SER 79 N -3.30 6.45 0.48 0.00 0.01 -1.26 0.55 113.70 116.63 2cp0 s SER 79 Ca 0.39 0.80 0.15 0.00 1.31 0.00 0.00 55.95 58.60 2cp0 s SER 79 Cb 0.03 -2.18 1.17 0.00 0.21 0.00 0.00 66.02 65.25 2cp0 s SER 79 CO 0.22 -0.25 2.08 -0.37 0.41 0.00 0.00 173.24 175.33 2cp0 h VAL 80 N 1.24 0.96 0.00 3.43 -1.51 -1.91 -0.45 116.25 118.02 2cp0 h VAL 80 Ca -0.48 -0.06 -0.06 0.00 -1.23 0.00 0.00 66.70 64.87 2cp0 h VAL 80 Cb 1.19 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 2cp0 h VAL 80 CO 0.65 0.03 -0.29 -1.28 -1.23 0.00 0.00 177.57 175.46 2cp0 h SER 81 N 0.18 0.00 -0.72 4.19 0.87 -1.94 -2.31 113.55 113.83 2cp0 h SER 81 Ca 0.12 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 2cp0 h SER 81 Cb 0.25 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.06 2cp0 h SER 81 CO -0.02 0.29 0.34 0.29 -0.53 0.00 0.00 176.83 177.19 2cp0 n LYS 82 N -4.08 3.04 -3.76 2.24 4.76 -0.18 -4.91 118.16 115.26 2cp0 n LYS 82 Ca -0.02 -2.67 -0.11 0.00 -2.87 0.00 0.00 58.31 52.64 2cp0 n LYS 82 Cb 0.34 -2.08 -0.07 0.00 -1.84 0.00 0.00 35.03 31.38 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cp0 s ILE 83 N -2.73 0.09 0.30 -0.18 1.01 -0.87 -3.86 121.20 114.96 2cp0 s ILE 83 Ca 0.49 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2cp0 s ILE 83 Cb 0.39 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2cp0 s ILE 83 CO 0.11 -0.40 0.49 -0.55 0.00 0.00 0.00 174.94 174.59 2cp0 s SER 84 N -2.18 0.37 -0.17 3.58 0.15 -0.56 -4.90 113.70 109.99 2cp0 s SER 84 Ca -0.04 -1.22 -0.29 0.00 0.70 0.00 0.00 55.95 55.10 2cp0 s SER 84 Cb -0.00 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2cp0 s SER 84 CO -0.05 -1.24 1.46 -0.75 1.20 0.00 0.00 173.24 173.86 2cp0 s LYS 85 N -3.45 4.06 -0.57 5.44 2.20 -1.26 -0.23 119.74 125.94 2cp0 s LYS 85 Ca 0.26 1.74 -0.27 0.00 -0.36 0.00 0.00 55.97 57.34 2cp0 s LYS 85 Cb -0.01 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2cp0 s LYS 85 CO 0.14 -0.95 1.70 0.00 -0.36 0.00 0.00 175.35 175.88 2cp0 s ALA 86 N 4.19 2.47 -0.37 3.13 0.00 -1.25 -4.56 121.76 125.38 2cp0 s ALA 86 Ca 0.64 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 2cp0 s ALA 86 Cb -0.25 -4.21 0.04 0.00 0.00 0.00 0.00 23.12 18.70 2cp0 s ALA 86 CO 0.23 -3.44 0.18 0.08 0.00 0.00 0.00 175.76 172.82 2cp0 s VAL 87 N 7.79 4.32 0.33 0.00 1.01 -1.26 -4.79 120.40 127.80 2cp0 s VAL 87 Ca 0.63 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2cp0 s VAL 87 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2cp0 s VAL 87 CO 0.23 -0.25 0.16 -0.62 0.00 0.00 0.00 175.10 174.62 2cp0 s ASP 88 N 1.56 1.89 0.48 3.32 2.15 -1.26 -5.15 116.67 119.66 2cp0 s ASP 88 Ca 0.01 -1.59 -0.17 0.00 0.43 0.00 0.00 52.55 51.23 2cp0 s ASP 88 Cb -0.20 0.40 -0.09 0.00 -0.30 0.00 0.00 42.92 42.74 2cp0 s ASP 88 CO 0.05 -0.89 0.96 0.00 -0.17 0.00 0.00 175.17 175.11 2cp0 s ALA 89 N -3.48 3.08 -0.29 3.66 0.00 -1.26 -5.07 121.76 118.40 2cp0 s ALA 89 Ca 0.33 0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2cp0 s ALA 89 Cb 0.04 -3.09 0.16 0.00 0.00 0.00 0.00 23.12 20.23 2cp0 s ALA 89 CO 0.17 -0.11 0.60 -1.54 0.00 0.00 0.00 175.76 174.88 2cp0 s SER 90 N -2.83 -1.13 0.00 0.00 1.04 -1.26 -5.04 113.70 104.48 2cp0 s SER 90 Ca 0.59 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2cp0 s SER 90 Cb -0.10 2.13 0.00 0.00 0.10 0.00 0.00 66.02 68.15 2cp0 s SER 90 CO 0.26 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2cp0 n GLY 91 N 5.43 0.77 0.40 7.32 0.00 -1.26 -4.54 105.19 113.30 2cp0 n GLY 91 Ca -0.06 -0.69 0.19 0.00 0.00 0.00 0.00 46.02 45.46 2cp0 n GLY 91 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cp0 h PRO 92 N 0.00 0.28 -2.18 1.61 0.11 -1.96 -2.96 132.00 126.90 2cp0 h PRO 92 Ca 0.00 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.51 2cp0 h PRO 92 Cb 0.00 -0.06 -0.42 0.00 0.11 0.00 0.00 31.00 30.63 2cp0 h PRO 92 CO 0.00 0.19 -0.70 0.45 -0.21 0.00 0.00 178.00 177.73 2cp0 n SER 93 N -4.44 3.30 -2.54 -2.05 2.88 -1.26 -4.85 113.62 104.66 2cp0 n SER 93 Ca 0.16 -3.37 -0.21 0.00 -1.33 0.00 0.00 58.87 54.11 2cp0 n SER 93 Cb 0.65 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2cp0 n SER 93 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp0 n SER 94 N 0.67 -5.81 0.00 -3.46 7.64 -1.13 -5.27 113.62 106.27 2cp0 n SER 94 Ca 0.29 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2cp0 n SER 94 Cb 0.43 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 58.82 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64