#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 0.23 -1.43 1.61 7.64 -1.26 -5.14 113.62 115.26 2cp0 n SER 2 Ca 0.00 -2.01 0.19 0.00 1.01 0.00 0.00 58.87 58.06 2cp0 n SER 2 Cb 0.00 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 2cp0 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp0 n SER 3 N 0.12 -8.50 -3.65 6.43 2.88 -1.26 -4.95 113.62 104.69 2cp0 n SER 3 Ca -0.07 1.49 -0.04 0.00 -1.33 0.00 0.00 58.87 58.92 2cp0 n SER 3 Cb 0.95 -4.19 -0.06 0.00 -0.75 0.00 0.00 64.21 60.16 2cp0 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cp0 s GLY 4 N -7.13 -0.62 0.33 0.46 0.00 -1.26 -5.17 107.32 93.94 2cp0 s GLY 4 Ca 0.00 2.18 0.03 0.00 0.00 0.00 0.00 44.72 46.93 2cp0 s GLY 4 CO 0.00 2.69 0.13 -0.56 0.00 0.00 0.00 173.10 175.35 2cp0 s SER 5 N 2.41 1.97 0.09 1.64 0.01 -1.26 -5.03 113.70 113.52 2cp0 s SER 5 Ca -0.07 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.66 2cp0 s SER 5 Cb -0.10 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2cp0 s SER 5 CO -0.18 -0.83 0.00 -0.24 0.41 0.00 0.00 173.24 172.40 2cp0 n SER 6 N -0.92 -0.82 0.00 2.44 2.88 -1.26 -5.07 113.62 110.87 2cp0 n SER 6 Ca -0.01 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2cp0 n SER 6 Cb 0.65 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.12 2cp0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp0 n GLY 7 N -1.40 -0.01 0.00 0.46 0.00 -1.26 -5.07 105.19 97.91 2cp0 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.33 0.03 3.27 -0.02 0.00 -1.26 -5.04 105.19 104.50 2cp0 n GLY 8 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cp0 n ASN 9 N -0.51 2.56 0.02 1.61 3.02 -1.26 -4.63 115.26 116.06 2cp0 n ASN 9 Ca 0.00 -2.67 -0.07 0.00 -0.03 0.00 0.00 54.58 51.81 2cp0 n ASN 9 Cb 0.00 -1.26 -0.05 0.00 -0.61 0.00 0.00 39.78 37.86 2cp0 n ASN 9 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2cp0 h LEU 10 N 15.33 -0.13 0.13 3.41 7.12 -1.96 -2.90 115.31 136.31 2cp0 h LEU 10 Ca 0.35 -0.29 -0.28 0.00 0.13 0.00 0.00 57.88 57.79 2cp0 h LEU 10 Cb 0.75 0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.92 2cp0 h LEU 10 CO 1.75 0.46 -1.28 0.24 -0.13 0.00 0.00 178.44 179.48 2cp0 h MET 11 N -0.98 0.28 -0.72 1.25 2.86 -1.93 -3.29 114.93 112.40 2cp0 h MET 11 Ca -0.02 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2cp0 h MET 11 Cb 0.42 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2cp0 h MET 11 CO 0.03 1.22 0.41 -0.07 1.06 0.00 0.00 176.91 179.56 2cp0 h LEU 12 N 0.08 0.88 -0.80 1.22 3.38 -1.84 0.13 115.31 118.35 2cp0 h LEU 12 Ca -0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2cp0 h LEU 12 Cb 1.99 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 2cp0 h LEU 12 CO 0.20 0.69 0.43 0.77 0.09 0.00 0.00 178.44 180.62 2cp0 h SER 13 N 1.00 1.00 0.09 -0.43 4.64 -1.58 0.41 113.55 118.68 2cp0 h SER 13 Ca 0.26 -0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 61.20 2cp0 h SER 13 Cb -0.00 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 61.85 2cp0 h SER 13 CO -0.04 0.82 -1.10 0.00 -0.87 0.00 0.00 176.83 175.64 2cp0 h ALA 14 N 1.22 0.11 0.33 5.18 0.00 -1.50 -3.35 119.26 121.25 2cp0 h ALA 14 Ca 0.28 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2cp0 h ALA 14 Cb 0.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cp0 h ALA 14 CO -0.04 0.71 -0.16 -0.07 0.00 0.00 0.00 179.25 179.69 2cp0 h LEU 15 N 0.34 -0.37 0.00 0.00 3.38 -0.57 -3.48 115.31 114.61 2cp0 h LEU 15 Ca -0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cp0 h LEU 15 Cb 1.76 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2cp0 h LEU 15 CO 0.21 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2cp0 n GLY 16 N -0.13 1.57 3.13 0.83 0.00 0.14 -5.08 105.19 105.65 2cp0 n GLY 16 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 2.15 0.32 0.99 2.96 -1.15 -5.07 118.68 118.88 2cp0 s LEU 17 Ca 0.00 -1.10 0.08 0.00 -0.22 0.00 0.00 54.13 52.89 2cp0 s LEU 17 Cb 0.00 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.88 2cp0 s LEU 17 CO 0.00 -0.65 0.15 -0.60 -1.32 0.00 0.00 176.35 173.92 2cp0 s ARG 18 N -3.98 2.44 0.63 1.98 6.06 -1.26 -4.66 118.95 120.16 2cp0 s ARG 18 Ca 0.16 -1.47 -0.17 0.00 -2.50 0.00 0.00 55.73 51.74 2cp0 s ARG 18 Cb 0.08 -2.23 -0.02 0.00 0.06 0.00 0.00 34.95 32.83 2cp0 s ARG 18 CO -0.04 0.16 1.18 -0.51 -2.50 0.00 0.00 175.30 173.59 2cp0 s LEU 19 N -3.84 3.56 0.00 -0.88 1.43 -1.26 -3.33 118.68 114.36 2cp0 s LEU 19 Ca 0.37 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 2cp0 s LEU 19 Cb -0.04 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.60 2cp0 s LEU 19 CO 0.23 -1.69 0.00 0.61 0.23 0.00 0.00 176.35 175.73 2cp0 n GLY 20 N 0.28 2.86 3.72 -3.19 0.00 -0.32 -4.99 105.19 103.56 2cp0 n GLY 20 Ca 0.13 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 0.22 4.39 0.36 1.61 1.01 -1.21 -4.28 116.67 118.77 2cp0 s ASP 21 Ca 0.00 2.57 -0.11 0.00 0.71 0.00 0.00 52.55 55.72 2cp0 s ASP 21 Cb 0.00 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 2cp0 s ASP 21 CO 0.00 -2.15 0.73 -0.13 0.21 0.00 0.00 175.17 173.83 2cp0 s ARG 22 N -3.54 3.82 0.29 8.23 0.52 -1.26 -1.41 118.95 125.59 2cp0 s ARG 22 Ca 0.81 0.46 0.03 0.00 -0.52 0.00 0.00 55.73 56.51 2cp0 s ARG 22 Cb -0.36 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2cp0 s ARG 22 CO 0.42 0.05 0.18 0.14 0.02 0.00 0.00 175.30 176.11 2cp0 s VAL 23 N -2.22 0.20 -0.31 3.52 -7.23 0.16 -3.66 120.40 110.85 2cp0 s VAL 23 Ca 0.51 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2cp0 s VAL 23 Cb -0.10 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.38 2cp0 s VAL 23 CO 0.27 0.00 0.03 -0.22 -0.31 0.00 0.00 175.10 174.88 2cp0 s LEU 24 N -3.33 4.03 -0.05 1.32 2.96 0.11 -1.71 118.68 122.00 2cp0 s LEU 24 Ca 0.37 -1.22 -0.27 0.00 -0.22 0.00 0.00 54.13 52.79 2cp0 s LEU 24 Cb 0.05 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2cp0 s LEU 24 CO 0.18 -0.28 0.86 -0.76 -1.32 0.00 0.00 176.35 175.03 2cp0 s LEU 25 N 1.31 4.32 -1.95 -0.68 1.43 0.38 -1.79 118.68 121.69 2cp0 s LEU 25 Ca -0.04 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 2cp0 s LEU 25 Cb -0.20 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2cp0 s LEU 25 CO 0.00 -0.24 0.00 0.47 0.23 0.00 0.00 176.35 176.82 2cp0 n ASP 26 N 4.10 -5.81 -2.60 2.29 8.00 -1.23 -0.95 116.55 120.36 2cp0 n ASP 26 Ca 0.03 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.52 2cp0 n ASP 26 Cb 0.51 -4.93 -0.00 0.00 -0.02 0.00 0.00 41.12 36.68 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 27 N -0.80 -0.50 2.05 0.44 0.00 -1.23 -4.65 105.19 100.49 2cp0 n GLY 27 Ca -0.24 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cp0 n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cp0 n GLN 28 N -3.16 0.00 -0.73 1.61 0.00 -0.74 -5.13 117.38 109.24 2cp0 n GLN 28 Ca -0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.52 2cp0 n GLN 28 Cb 0.64 0.00 0.16 0.00 0.00 0.00 0.00 30.24 31.04 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2cp0 s LYS 29 N -1.27 1.04 -0.07 3.69 3.01 -0.13 -4.76 119.74 121.25 2cp0 s LYS 29 Ca 0.00 1.60 0.05 0.00 -1.01 0.00 0.00 55.97 56.61 2cp0 s LYS 29 Cb 0.00 -1.73 -0.01 0.00 -1.01 0.00 0.00 37.83 35.09 2cp0 s LYS 29 CO 0.00 -2.62 -0.24 0.95 0.51 0.00 0.00 175.35 173.94 2cp0 s THR 30 N -2.58 2.10 0.06 2.17 -4.23 -1.26 -0.47 115.64 111.44 2cp0 s THR 30 Ca 0.68 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.08 2cp0 s THR 30 Cb -0.24 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2cp0 s THR 30 CO 0.57 0.57 0.15 -0.83 -0.54 0.00 0.00 174.62 174.53 2cp0 s GLY 31 N 0.02 0.13 -0.17 3.99 0.00 -0.70 -0.60 107.32 110.00 2cp0 s GLY 31 Ca -0.09 -0.58 -0.05 0.00 0.00 0.00 0.00 44.72 44.00 2cp0 s GLY 31 CO 0.06 -0.75 -0.01 -1.59 0.00 0.00 0.00 173.10 170.81 2cp0 s THR 32 N -3.27 4.10 0.37 0.90 2.01 -0.66 0.38 115.64 119.47 2cp0 s THR 32 Ca 0.00 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 2cp0 s THR 32 Cb 0.02 -2.82 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 2cp0 s THR 32 CO -0.08 0.47 1.11 -0.22 -0.69 0.00 0.00 174.62 175.22 2cp0 s LEU 33 N 0.48 4.25 0.00 4.42 2.96 -0.50 -1.28 118.68 129.01 2cp0 s LEU 33 Ca -0.02 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 2cp0 s LEU 33 Cb -0.14 -3.99 0.00 0.00 0.50 0.00 0.00 46.19 42.56 2cp0 s LEU 33 CO 0.02 -0.50 0.00 0.54 -1.32 0.00 0.00 176.35 175.09 2cp0 n ARG 34 N 0.26 0.00 -4.45 1.98 1.74 -0.69 -1.17 116.66 114.32 2cp0 n ARG 34 Ca 0.03 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.89 2cp0 n ARG 34 Cb 0.47 -0.19 -0.10 0.00 -1.02 0.00 0.00 32.46 31.62 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 -1.84 2.15 -0.20 -1.55 2.19 -1.22 -4.72 117.98 112.78 2cp0 s PHE 35 Ca 0.00 -0.43 -0.13 0.00 0.33 0.00 0.00 56.93 56.69 2cp0 s PHE 35 Cb 0.00 -1.01 0.06 0.00 -1.31 0.00 0.00 43.02 40.76 2cp0 s PHE 35 CO 0.00 0.59 0.51 0.00 1.83 0.00 0.00 175.22 178.15 2cp0 n GLY 37 N 3.88 0.76 3.91 0.00 0.00 -0.16 -4.80 105.19 108.77 2cp0 n GLY 37 Ca -0.20 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.19 4.95 0.48 2.61 -4.23 -1.25 -1.64 115.64 113.37 2cp0 s THR 38 Ca 0.00 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 2cp0 s THR 38 Cb 0.00 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 2cp0 s THR 38 CO 0.00 -0.67 0.24 0.42 -0.54 0.00 0.00 174.62 174.07 2cp0 s THR 39 N -2.51 1.89 -0.15 3.99 -4.23 -0.94 -4.96 115.64 108.73 2cp0 s THR 39 Ca 0.46 -1.66 -0.26 0.00 -1.18 0.00 0.00 61.69 59.06 2cp0 s THR 39 Cb -0.10 -2.55 -0.24 0.00 1.34 0.00 0.00 72.50 70.94 2cp0 s THR 39 CO 0.39 0.00 0.61 -0.08 -0.54 0.00 0.00 174.62 175.00 2cp0 h GLU 40 N 1.15 0.04 -0.13 3.99 4.81 -1.99 -3.35 114.58 119.10 2cp0 h GLU 40 Ca -0.41 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2cp0 h GLU 40 Cb 1.28 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2cp0 h GLU 40 CO 0.66 1.03 -0.07 0.27 -0.73 0.00 0.00 179.01 180.17 2cp0 h PHE 41 N -0.91 0.20 -3.83 0.92 -5.15 -1.97 -3.42 116.94 102.77 2cp0 h PHE 41 Ca -0.13 -0.01 -0.31 0.00 -0.20 0.00 0.00 57.97 57.32 2cp0 h PHE 41 Cb 1.18 -0.06 -0.29 0.00 0.22 0.00 0.00 35.95 37.00 2cp0 h PHE 41 CO 0.21 0.27 -0.75 0.00 -2.00 0.00 0.00 178.31 176.05 2cp0 s ALA 42 N -4.86 0.33 -0.43 12.09 0.00 -1.25 -5.12 121.76 122.51 2cp0 s ALA 42 Ca -0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 2cp0 s ALA 42 Cb 0.16 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.25 2cp0 s ALA 42 CO 0.72 0.07 0.30 -1.12 0.00 0.00 0.00 175.76 175.72 2cp0 s SER 43 N -0.00 5.80 0.00 0.00 0.01 -1.26 -2.22 113.70 116.03 2cp0 s SER 43 Ca 0.00 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 55.84 2cp0 s SER 43 Cb -0.03 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2cp0 s SER 43 CO -0.00 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2cp0 n GLY 44 N 5.01 -0.71 3.58 3.44 0.00 -1.26 -5.01 105.19 110.23 2cp0 n GLY 44 Ca -0.11 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.94 3.71 -0.04 1.61 1.11 -1.26 -3.81 119.66 120.04 2cp0 s GLN 45 Ca 0.00 0.18 -0.05 0.00 0.01 0.00 0.00 55.36 55.50 2cp0 s GLN 45 Cb 0.00 -3.81 0.01 0.00 -1.01 0.00 0.00 33.01 28.20 2cp0 s GLN 45 CO 0.00 -0.80 0.14 -1.58 0.01 0.00 0.00 175.29 173.05 2cp0 s TRP 46 N 2.92 -0.10 -0.02 0.91 0.52 -0.65 -4.33 118.94 118.19 2cp0 s TRP 46 Ca 0.28 0.24 -0.00 0.00 0.02 0.00 0.00 56.10 56.64 2cp0 s TRP 46 Cb -0.14 0.02 0.03 0.00 -1.15 0.00 0.00 33.47 32.23 2cp0 s TRP 46 CO 0.16 -0.13 0.03 0.14 0.02 0.00 0.00 176.95 177.17 2cp0 s VAL 47 N -0.29 -0.02 -0.02 4.03 -7.23 -0.95 -0.99 120.40 114.93 2cp0 s VAL 47 Ca -0.04 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.05 2cp0 s VAL 47 Cb -0.03 -0.12 -0.03 0.00 0.56 0.00 0.00 36.38 36.75 2cp0 s VAL 47 CO 0.00 0.11 1.07 -0.83 -0.31 0.00 0.00 175.10 175.15 2cp0 s GLY 48 N 1.17 2.55 -0.02 2.32 0.00 -0.74 -2.33 107.32 110.28 2cp0 s GLY 48 Ca -0.08 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.24 2cp0 s GLY 48 CO -0.03 1.90 -0.01 0.14 0.00 0.00 0.00 173.10 175.10 2cp0 s VAL 49 N 1.42 0.20 -0.32 1.40 1.01 -0.64 -1.71 120.40 121.76 2cp0 s VAL 49 Ca 0.53 -0.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2cp0 s VAL 49 Cb -0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2cp0 s VAL 49 CO 0.25 0.11 0.51 -0.70 0.00 0.00 0.00 175.10 175.28 2cp0 s GLU 50 N 0.55 3.78 0.36 2.72 2.12 -0.40 -1.62 118.70 126.21 2cp0 s GLU 50 Ca -0.05 0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.00 2cp0 s GLU 50 Cb -0.08 -3.75 -0.10 0.00 0.26 0.00 0.00 34.13 30.45 2cp0 s GLU 50 CO -0.01 -0.54 1.34 -0.51 -0.54 0.00 0.00 175.26 175.00 2cp0 s LEU 51 N 2.37 4.35 0.06 2.70 1.43 -1.01 -1.65 118.68 126.92 2cp0 s LEU 51 Ca 0.20 2.75 -0.18 0.00 -1.03 0.00 0.00 54.13 55.87 2cp0 s LEU 51 Cb -0.15 -3.72 -0.14 0.00 0.03 0.00 0.00 46.19 42.20 2cp0 s LEU 51 CO 0.12 -0.69 1.31 0.44 0.23 0.00 0.00 176.35 177.77 2cp0 h ASP 52 N 3.11 0.58 -4.30 2.29 5.19 -1.20 -3.45 116.42 118.63 2cp0 h ASP 52 Ca -0.49 -0.55 -0.52 0.00 -0.62 0.00 0.00 57.03 54.85 2cp0 h ASP 52 Cb 1.23 -0.17 0.14 0.00 0.18 0.00 0.00 39.33 40.72 2cp0 h ASP 52 CO 0.64 1.02 0.30 -1.61 -3.12 0.00 0.00 179.24 176.47 2cp0 s GLU 53 N -4.05 2.05 -0.87 3.56 2.02 -1.26 -4.85 118.70 115.30 2cp0 s GLU 53 Ca -0.13 1.25 -0.08 0.00 0.02 0.00 0.00 54.97 56.03 2cp0 s GLU 53 Cb 0.06 -1.87 -0.06 0.00 0.10 0.00 0.00 34.13 32.36 2cp0 s GLU 53 CO 0.80 -1.81 2.05 -0.35 0.02 0.00 0.00 175.26 175.98 2cp0 n PRO 54 N -3.60 1.95 -3.91 0.39 -0.04 -1.26 -4.80 135.00 123.73 2cp0 n PRO 54 Ca 0.10 -1.49 -0.10 0.00 -0.04 0.00 0.00 63.50 61.97 2cp0 n PRO 54 Cb 0.53 -2.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.67 0.37 0.00 0.54 0.41 -1.26 -5.05 118.70 117.38 2cp0 s GLU 55 Ca 0.41 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 2cp0 s GLU 55 Cb 0.10 0.15 0.00 0.00 -1.78 0.00 0.00 34.13 32.60 2cp0 s GLU 55 CO -0.01 -0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 2cp0 n GLY 56 N 1.68 -1.22 1.18 -1.39 0.00 -1.26 -3.81 105.19 100.38 2cp0 n GLY 56 Ca -0.22 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 0.00 -3.82 1.61 5.02 -1.25 -4.61 118.16 115.11 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 -0.11 -0.05 0.00 -0.02 0.00 0.00 35.03 34.85 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 -3.00 6.43 -0.42 4.39 0.01 -0.56 -4.80 114.94 116.98 2cp0 s ASN 58 Ca 0.00 0.44 0.05 0.00 -0.71 0.00 0.00 52.86 52.64 2cp0 s ASN 58 Cb 0.00 -2.03 0.62 0.00 0.41 0.00 0.00 41.25 40.25 2cp0 s ASN 58 CO 0.00 0.20 1.82 0.47 -1.51 0.00 0.00 177.10 178.08 2cp0 n ASP 59 N 0.68 3.66 0.00 -1.22 8.00 -1.26 -0.88 116.55 125.53 2cp0 n ASP 59 Ca -0.08 -3.66 0.00 0.00 0.71 0.00 0.00 54.79 51.76 2cp0 n ASP 59 Cb 0.52 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 60 N -1.13 2.93 3.46 0.44 0.00 -1.26 -4.18 105.19 105.45 2cp0 n GLY 60 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 2cp0 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp0 s SER 61 N 0.83 4.77 -0.06 1.61 0.01 -1.26 -1.53 113.70 118.08 2cp0 s SER 61 Ca 0.00 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.07 2cp0 s SER 61 Cb 0.00 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.46 2cp0 s SER 61 CO 0.00 0.10 -0.02 -0.69 0.41 0.00 0.00 173.24 173.04 2cp0 s VAL 62 N 0.76 0.47 -1.88 3.43 1.01 -0.39 -4.80 120.40 119.01 2cp0 s VAL 62 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2cp0 s VAL 62 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2cp0 s VAL 62 CO 0.02 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2cp0 n GLY 63 N 4.54 0.49 0.80 4.51 0.00 -1.26 -1.55 105.19 112.72 2cp0 n GLY 63 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.74 2.84 3.70 -0.02 0.00 -1.26 -5.02 105.19 104.69 2cp0 n GLY 64 Ca -0.22 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.91 3.64 0.12 1.61 1.01 -0.59 -5.01 120.40 119.26 2cp0 s VAL 65 Ca 0.00 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 2cp0 s VAL 65 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 2cp0 s VAL 65 CO 0.00 0.04 0.44 -0.60 0.00 0.00 0.00 175.10 174.98 2cp0 s ARG 66 N 1.78 3.78 0.00 2.72 3.52 -1.26 -1.26 118.95 128.23 2cp0 s ARG 66 Ca 0.63 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.43 2cp0 s ARG 66 Cb -0.33 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2cp0 s ARG 66 CO 0.28 0.50 0.00 0.66 -0.81 0.00 0.00 175.30 175.93 2cp0 n TYR 67 N 0.62 0.00 -3.64 5.12 4.02 -0.58 -5.00 117.16 117.70 2cp0 n TYR 67 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.78 2cp0 n TYR 67 Cb 0.52 0.19 0.02 0.00 -0.02 0.00 0.00 39.34 40.05 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 -2.43 -1.86 -3.84 -0.72 -1.74 -1.22 -4.80 117.46 100.85 2cp0 n PHE 68 Ca 0.00 -1.32 -0.29 0.00 -0.56 0.00 0.00 57.45 55.28 2cp0 n PHE 68 Cb 0.21 0.66 -0.16 0.00 1.52 0.00 0.00 39.48 41.71 2cp0 n PHE 68 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2cp0 s ILE 69 N -2.28 1.10 0.18 1.97 1.09 -1.26 -4.23 121.20 117.77 2cp0 s ILE 69 Ca 0.13 -1.04 0.06 0.00 -1.10 0.00 0.00 60.65 58.71 2cp0 s ILE 69 Cb -0.03 -1.53 -0.05 0.00 -1.06 0.00 0.00 42.46 39.79 2cp0 s ILE 69 CO 0.08 -0.23 -0.12 0.00 -0.10 0.00 0.00 174.94 174.57 2cp0 n PRO 71 N -0.31 -1.54 -1.64 0.00 -0.02 -1.26 -4.77 135.00 125.46 2cp0 n PRO 71 Ca -0.09 -0.43 -0.52 0.00 -2.02 0.00 0.00 63.50 60.45 2cp0 n PRO 71 Cb 0.61 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 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 -2.12 1.63 -2.46 0.52 -0.02 -1.26 -4.03 135.00 127.27 2cp0 n PRO 72 Ca 0.01 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 2cp0 n PRO 72 Cb 0.62 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 6.66 -4.96 0.00 -0.52 5.02 -1.26 -4.93 118.16 118.17 2cp0 n LYS 73 Ca 0.28 3.65 0.00 0.00 -2.02 0.00 0.00 58.31 60.22 2cp0 n LYS 73 Cb 0.23 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 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 1.78 0.00 -2.14 1.97 7.27 -1.23 -4.11 117.38 120.93 2cp0 n GLN 74 Ca -0.19 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.45 2cp0 n GLN 74 Cb 0.30 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.93 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 -0.85 1.37 -0.06 1.69 0.00 -0.06 -2.41 107.32 107.00 2cp0 s GLY 75 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.30 2cp0 s GLY 75 CO 0.00 2.93 -0.05 -2.27 0.00 0.00 0.00 173.10 173.70 2cp0 s LEU 76 N 4.63 1.25 -0.17 0.66 0.20 -0.64 -1.49 118.68 123.11 2cp0 s LEU 76 Ca 0.69 -0.17 -0.14 0.00 0.69 0.00 0.00 54.13 55.20 2cp0 s LEU 76 Cb -0.26 -0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.90 2cp0 s LEU 76 CO 0.27 -0.07 0.32 -0.36 -0.29 0.00 0.00 176.35 176.22 2cp0 s PHE 77 N 1.13 3.43 0.03 5.38 0.40 -1.26 -1.62 117.98 125.47 2cp0 s PHE 77 Ca -0.07 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.86 2cp0 s PHE 77 Cb -0.14 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 2cp0 s PHE 77 CO -0.01 0.16 -0.04 0.00 0.70 0.00 0.00 175.22 176.03 2cp0 s ALA 78 N 0.73 0.29 0.47 5.36 0.00 -0.98 -4.94 121.76 122.68 2cp0 s ALA 78 Ca 0.17 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 2cp0 s ALA 78 Cb -0.14 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 2cp0 s ALA 78 CO 0.05 -0.16 1.22 -1.12 0.00 0.00 0.00 175.76 175.76 2cp0 s SER 79 N -1.71 6.03 0.53 0.00 0.01 -1.26 -2.23 113.70 115.07 2cp0 s SER 79 Ca -0.11 2.44 0.21 0.00 1.31 0.00 0.00 55.95 59.80 2cp0 s SER 79 Cb -0.07 -2.61 1.38 0.00 0.21 0.00 0.00 66.02 64.93 2cp0 s SER 79 CO -0.02 -1.02 2.09 -0.37 0.41 0.00 0.00 173.24 174.33 2cp0 h VAL 80 N 1.88 0.82 -0.08 3.43 -1.51 -1.93 -0.67 116.25 118.20 2cp0 h VAL 80 Ca -0.50 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 64.99 2cp0 h VAL 80 Cb 1.26 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2cp0 h VAL 80 CO 0.60 0.00 0.06 0.28 -1.23 0.00 0.00 177.57 177.28 2cp0 h SER 81 N 0.00 0.04 -0.93 4.19 0.02 -1.92 -1.56 113.55 113.39 2cp0 h SER 81 Ca 0.10 -0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.46 2cp0 h SER 81 Cb 0.42 -0.01 -0.30 0.00 0.14 0.00 0.00 62.40 62.66 2cp0 h SER 81 CO -0.00 0.03 0.58 0.29 -1.14 0.00 0.00 176.83 176.59 2cp0 n LYS 82 N -4.52 2.61 -3.77 3.45 5.02 -0.26 -4.92 118.16 115.78 2cp0 n LYS 82 Ca -0.01 -3.30 -0.13 0.00 -2.02 0.00 0.00 58.31 52.85 2cp0 n LYS 82 Cb 0.13 -2.23 -0.12 0.00 -0.02 0.00 0.00 35.03 32.80 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 -4.31 -0.01 -0.04 -0.18 1.01 -0.59 -3.49 121.20 113.58 2cp0 s ILE 83 Ca 0.60 0.03 0.04 0.00 0.00 0.00 0.00 60.65 61.33 2cp0 s ILE 83 Cb 0.48 -0.38 -0.00 0.00 0.01 0.00 0.00 42.46 42.57 2cp0 s ILE 83 CO 0.02 0.01 -0.18 -0.94 0.00 0.00 0.00 174.94 173.86 2cp0 s SER 84 N 0.40 2.20 0.18 3.58 1.04 -0.74 -4.95 113.70 115.42 2cp0 s SER 84 Ca -0.02 -0.36 -0.32 0.00 0.48 0.00 0.00 55.95 55.73 2cp0 s SER 84 Cb -0.04 -0.60 -0.12 0.00 0.10 0.00 0.00 66.02 65.36 2cp0 s SER 84 CO -0.02 0.16 1.77 2.29 0.98 0.00 0.00 173.24 178.42 2cp0 n LYS 85 N 3.12 2.79 -0.65 4.02 2.85 -1.26 0.05 118.16 129.08 2cp0 n LYS 85 Ca -0.18 1.01 -0.25 0.00 -1.05 0.00 0.00 58.31 57.84 2cp0 n LYS 85 Cb 0.53 -2.88 0.22 0.00 -0.65 0.00 0.00 35.03 32.26 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 4.56 -3.41 -1.74 0.58 0.00 -1.24 -4.75 120.51 114.52 2cp0 n ALA 86 Ca 0.17 -1.35 -0.42 0.00 0.00 0.00 0.00 53.44 51.84 2cp0 n ALA 86 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 2cp0 n ALA 86 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2cp0 n VAL 87 N -4.80 1.44 -3.06 0.00 3.14 -1.26 -4.95 118.33 108.85 2cp0 n VAL 87 Ca 0.12 -0.36 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 2cp0 n VAL 87 Cb 0.50 -1.87 -0.06 0.00 -1.06 0.00 0.00 33.84 31.35 2cp0 n VAL 87 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2cp0 s ASP 88 N 0.18 6.55 -0.01 6.55 2.15 -1.26 -4.94 116.67 125.89 2cp0 s ASP 88 Ca 0.60 0.51 -0.01 0.00 0.43 0.00 0.00 52.55 54.08 2cp0 s ASP 88 Cb -0.52 -2.36 -0.00 0.00 -0.30 0.00 0.00 42.92 39.75 2cp0 s ASP 88 CO 0.55 -0.52 -0.02 0.00 -0.17 0.00 0.00 175.17 175.01 2cp0 n ALA 89 N 5.99 0.07 -2.10 3.66 0.00 -1.26 -4.97 120.51 121.90 2cp0 n ALA 89 Ca 0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 2cp0 n ALA 89 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 s SER 90 N -4.11 7.03 0.00 0.00 0.15 -1.26 -4.48 113.70 111.03 2cp0 s SER 90 Ca -0.02 2.25 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2cp0 s SER 90 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2cp0 s SER 90 CO 0.02 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2cp0 n GLY 91 N 2.44 0.77 3.28 9.45 0.00 -1.26 -5.13 105.19 114.74 2cp0 n GLY 91 Ca 0.06 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2cp0 n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp0 n PRO 92 N 0.00 -1.60 0.00 1.61 -0.02 -1.26 -4.94 135.00 128.80 2cp0 n PRO 92 Ca 0.00 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 2cp0 n PRO 92 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2cp0 n PRO 92 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cp0 n SER 93 N -1.69 0.00 -4.86 2.55 3.41 -1.26 -5.15 113.62 106.63 2cp0 n SER 93 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 2cp0 n SER 93 Cb 0.62 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.69 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 -1.45 6.06 0.00 4.04 0.01 -1.26 -5.32 113.70 115.77 2cp0 s SER 94 Ca 0.00 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2cp0 s SER 94 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2cp0 s SER 94 CO 0.00 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.28