#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 h SER 2 N 0.00 -0.08 -0.54 1.61 0.02 -2.14 -3.47 113.55 108.94 2cp0 h SER 2 Ca 0.00 -0.29 0.21 0.00 -0.84 0.00 0.00 61.79 60.88 2cp0 h SER 2 Cb 0.00 0.02 -0.22 0.00 0.14 0.00 0.00 62.40 62.34 2cp0 h SER 2 CO 0.00 0.53 0.17 -0.55 -1.14 0.00 0.00 176.83 175.84 2cp0 s SER 3 N -5.62 -0.51 0.00 3.07 0.15 -1.26 -5.17 113.70 104.36 2cp0 s SER 3 Ca -0.07 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2cp0 s SER 3 Cb -0.01 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 2cp0 s SER 3 CO 0.27 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2cp0 n GLY 4 N 5.25 1.12 2.81 9.45 0.00 -1.26 -5.14 105.19 117.42 2cp0 n GLY 4 Ca -0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 1.25 -0.36 1.61 0.01 -1.26 -5.00 113.70 109.95 2cp0 s SER 5 Ca 0.00 -0.63 0.07 0.00 1.31 0.00 0.00 55.95 56.69 2cp0 s SER 5 Cb 0.00 0.71 0.56 0.00 0.21 0.00 0.00 66.02 67.49 2cp0 s SER 5 CO 0.00 -0.38 1.63 -1.54 0.41 0.00 0.00 173.24 173.37 2cp0 n SER 6 N 5.33 3.16 -3.45 2.44 3.41 -1.26 -4.75 113.62 118.49 2cp0 n SER 6 Ca -0.01 -3.74 -0.38 0.00 -0.26 0.00 0.00 58.87 54.49 2cp0 n SER 6 Cb 0.47 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2cp0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp0 n GLY 7 N -1.12 6.01 0.00 5.00 0.00 -1.26 -4.45 105.19 109.37 2cp0 n GLY 7 Ca 0.44 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.12 0.29 3.55 -0.02 0.00 -1.26 -5.09 105.19 102.54 2cp0 n GLY 8 Ca 0.43 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 2.07 -0.10 1.61 4.13 -1.26 -4.75 115.26 116.96 2cp0 n ASN 9 Ca 0.00 -0.63 -0.16 0.00 1.68 0.00 0.00 54.58 55.47 2cp0 n ASN 9 Cb 0.00 -1.55 -0.06 0.00 -1.54 0.00 0.00 39.78 36.63 2cp0 n ASN 9 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2cp0 n LEU 10 N 15.98 1.90 0.01 3.41 7.94 -1.26 -4.21 117.00 140.76 2cp0 n LEU 10 Ca 0.41 0.42 -0.17 0.00 -1.11 0.00 0.00 56.01 55.56 2cp0 n LEU 10 Cb 0.49 -0.83 -0.14 0.00 0.53 0.00 0.00 43.42 43.47 2cp0 n LEU 10 CO 0.70 0.01 -0.64 -0.03 -1.11 0.00 0.00 177.39 176.32 2cp0 h MET 11 N -1.00 0.19 -0.20 1.96 4.05 -1.96 -3.33 114.93 114.63 2cp0 h MET 11 Ca -0.26 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 58.87 2cp0 h MET 11 Cb 1.11 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 2cp0 h MET 11 CO -0.15 0.98 0.14 -0.07 0.23 0.00 0.00 176.91 178.04 2cp0 h LEU 12 N 0.05 0.14 0.07 3.39 3.38 -1.84 -0.95 115.31 119.55 2cp0 h LEU 12 Ca -0.35 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2cp0 h LEU 12 Cb 2.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2cp0 h LEU 12 CO 0.10 0.10 -0.03 0.28 0.09 0.00 0.00 178.44 178.98 2cp0 h SER 13 N 0.17 -0.08 -0.19 -0.43 0.02 -1.73 -0.36 113.55 110.94 2cp0 h SER 13 Ca 0.09 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2cp0 h SER 13 Cb 0.14 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2cp0 h SER 13 CO -0.01 0.43 0.09 0.00 -1.14 0.00 0.00 176.83 176.19 2cp0 h ALA 14 N 0.25 1.70 0.13 3.77 0.00 -1.58 -3.22 119.26 120.30 2cp0 h ALA 14 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2cp0 h ALA 14 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2cp0 h ALA 14 CO 0.02 0.24 -0.06 -0.07 0.00 0.00 0.00 179.25 179.38 2cp0 h LEU 15 N 0.34 -0.15 0.00 0.00 3.38 -1.17 -3.49 115.31 114.23 2cp0 h LEU 15 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cp0 h LEU 15 Cb 0.09 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cp0 h LEU 15 CO -0.01 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2cp0 n GLY 16 N 1.08 0.57 3.22 0.83 0.00 -0.20 -5.10 105.19 105.59 2cp0 n GLY 16 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 1.07 0.16 0.99 2.96 -0.86 -5.05 118.68 117.95 2cp0 s LEU 17 Ca 0.00 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 2cp0 s LEU 17 Cb 0.00 1.19 -0.04 0.00 0.50 0.00 0.00 46.19 47.84 2cp0 s LEU 17 CO 0.00 -0.57 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.19 2cp0 s ARG 18 N -2.43 1.94 0.23 1.98 0.52 -1.26 -4.45 118.95 115.48 2cp0 s ARG 18 Ca -0.06 -1.27 -0.31 0.00 -0.52 0.00 0.00 55.73 53.57 2cp0 s ARG 18 Cb -0.01 -2.12 -0.12 0.00 0.52 0.00 0.00 34.95 33.22 2cp0 s ARG 18 CO -0.03 0.44 1.70 1.28 0.02 0.00 0.00 175.30 178.71 2cp0 n LEU 19 N 0.26 4.13 0.00 2.53 4.77 -1.26 -1.91 117.00 125.52 2cp0 n LEU 19 Ca -0.12 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2cp0 n LEU 19 Cb 0.55 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2cp0 n LEU 19 CO 0.33 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2cp0 n GLY 20 N 3.51 3.23 3.71 -0.72 0.00 -0.77 -4.94 105.19 109.21 2cp0 n GLY 20 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2cp0 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cp0 n ASP 21 N 0.00 1.66 -4.77 1.61 -0.08 -0.80 -4.28 116.55 109.88 2cp0 n ASP 21 Ca 0.00 0.73 -0.37 0.00 -1.51 0.00 0.00 54.79 53.64 2cp0 n ASP 21 Cb 0.00 -1.54 -0.03 0.00 2.34 0.00 0.00 41.12 41.90 2cp0 n ASP 21 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2cp0 s ARG 22 N -3.67 4.03 0.00 -0.67 3.52 -1.26 -1.87 118.95 119.04 2cp0 s ARG 22 Ca 0.79 1.68 0.02 0.00 -0.13 0.00 0.00 55.73 58.09 2cp0 s ARG 22 Cb -0.35 -2.55 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 2cp0 s ARG 22 CO 0.44 -0.30 -0.06 0.14 -0.81 0.00 0.00 175.30 174.72 2cp0 s VAL 23 N -1.55 0.45 -0.31 7.11 -7.23 0.16 -3.16 120.40 115.87 2cp0 s VAL 23 Ca 0.59 -0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 60.30 2cp0 s VAL 23 Cb -0.26 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 2cp0 s VAL 23 CO 0.33 0.06 0.20 -0.22 -0.31 0.00 0.00 175.10 175.16 2cp0 s LEU 24 N -0.32 4.23 -0.14 1.32 2.96 -0.33 0.43 118.68 126.82 2cp0 s LEU 24 Ca 0.01 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2cp0 s LEU 24 Cb -0.03 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2cp0 s LEU 24 CO -0.00 -0.15 0.09 -0.76 -1.32 0.00 0.00 176.35 174.21 2cp0 s LEU 25 N 1.72 4.05 -1.97 -0.68 1.43 0.19 -2.28 118.68 121.15 2cp0 s LEU 25 Ca 0.06 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2cp0 s LEU 25 Cb -0.17 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2cp0 s LEU 25 CO 0.10 0.30 0.00 -0.67 0.23 0.00 0.00 176.35 176.31 2cp0 n ASP 26 N 2.70 -5.62 -3.60 2.29 2.03 -1.26 -0.42 116.55 112.66 2cp0 n ASP 26 Ca -0.18 0.25 -0.26 0.00 0.52 0.00 0.00 54.79 55.12 2cp0 n ASP 26 Cb 0.53 -4.82 0.04 0.00 -0.72 0.00 0.00 41.12 36.15 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cp0 n GLY 27 N -0.69 -0.51 1.30 0.27 0.00 -1.26 -4.59 105.19 99.70 2cp0 n GLY 27 Ca -0.22 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.51 0.00 -1.77 1.61 1.13 -0.85 -5.13 117.38 107.86 2cp0 n GLN 28 Ca -0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2cp0 n GLN 28 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.90 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 4.09 -0.27 -1.09 3.01 0.44 -4.77 119.74 119.15 2cp0 s LYS 29 Ca 0.00 2.60 -0.08 0.00 -1.01 0.00 0.00 55.97 57.48 2cp0 s LYS 29 Cb 0.00 -2.97 -0.03 0.00 -1.01 0.00 0.00 37.83 33.82 2cp0 s LYS 29 CO 0.00 -0.58 0.10 0.95 0.51 0.00 0.00 175.35 176.33 2cp0 s THR 30 N -0.88 4.44 0.24 2.17 -4.23 -1.26 0.57 115.64 116.69 2cp0 s THR 30 Ca 0.55 -0.21 0.11 0.00 -1.18 0.00 0.00 61.69 60.96 2cp0 s THR 30 Cb -0.47 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 2cp0 s THR 30 CO 0.61 0.27 -0.19 -0.83 -0.54 0.00 0.00 174.62 173.93 2cp0 s GLY 31 N 1.62 1.71 -0.23 3.99 0.00 0.17 -1.43 107.32 113.16 2cp0 s GLY 31 Ca 0.06 -1.75 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 2cp0 s GLY 31 CO 0.05 -1.82 -0.07 -1.59 0.00 0.00 0.00 173.10 169.67 2cp0 s THR 32 N -2.39 2.96 0.67 0.90 2.01 0.12 0.40 115.64 120.31 2cp0 s THR 32 Ca 0.25 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 2cp0 s THR 32 Cb -0.05 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2cp0 s THR 32 CO 0.11 0.31 1.28 -0.22 -0.69 0.00 0.00 174.62 175.42 2cp0 s LEU 33 N 1.37 3.51 0.20 4.42 2.96 -0.78 -0.36 118.68 130.00 2cp0 s LEU 33 Ca 0.03 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 2cp0 s LEU 33 Cb -0.15 -4.61 0.00 0.00 0.50 0.00 0.00 46.19 41.92 2cp0 s LEU 33 CO -0.05 -2.11 0.00 0.54 -1.32 0.00 0.00 176.35 173.41 2cp0 n ARG 34 N -2.12 0.00 -4.40 1.98 1.74 0.12 -1.85 116.66 112.13 2cp0 n ARG 34 Ca 0.16 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.03 2cp0 n ARG 34 Cb 0.48 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.82 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 -2.00 1.89 0.04 -1.55 5.36 -1.24 -4.65 117.98 115.83 2cp0 s PHE 35 Ca 0.00 -0.60 -0.19 0.00 -0.96 0.00 0.00 56.93 55.18 2cp0 s PHE 35 Cb 0.00 -0.96 0.04 0.00 -0.34 0.00 0.00 43.02 41.75 2cp0 s PHE 35 CO 0.00 0.37 0.42 0.00 -1.46 0.00 0.00 175.22 174.55 2cp0 n GLY 37 N 0.50 0.28 3.86 0.00 0.00 -0.74 -4.99 105.19 104.09 2cp0 n GLY 37 Ca -0.18 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.11 4.84 0.57 2.61 -4.23 -1.26 -0.73 115.64 116.34 2cp0 s THR 38 Ca 0.00 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 59.72 2cp0 s THR 38 Cb 0.00 -3.46 0.07 0.00 1.34 0.00 0.00 72.50 70.45 2cp0 s THR 38 CO 0.00 -0.07 0.63 0.42 -0.54 0.00 0.00 174.62 175.06 2cp0 s THR 39 N -1.70 1.87 -0.27 3.99 -4.23 -1.25 -4.95 115.64 109.11 2cp0 s THR 39 Ca 0.32 -1.22 -0.08 0.00 -1.18 0.00 0.00 61.69 59.53 2cp0 s THR 39 Cb -0.11 -2.09 -0.13 0.00 1.34 0.00 0.00 72.50 71.51 2cp0 s THR 39 CO 0.25 0.00 -0.31 -0.62 -0.54 0.00 0.00 174.62 173.40 2cp0 n GLU 40 N -2.05 0.60 0.14 3.99 -0.58 -1.26 -4.45 120.64 117.03 2cp0 n GLU 40 Ca 0.08 0.22 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 2cp0 n GLU 40 Cb 0.63 -1.48 0.45 0.00 -0.57 0.00 0.00 31.44 30.47 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2cp0 h PHE 41 N -0.65 0.20 -3.74 -0.32 -5.15 -1.97 -3.44 116.94 101.86 2cp0 h PHE 41 Ca -0.65 -0.01 -0.38 0.00 -0.20 0.00 0.00 57.97 56.72 2cp0 h PHE 41 Cb 1.70 -0.06 -0.14 0.00 0.22 0.00 0.00 35.95 37.66 2cp0 h PHE 41 CO -0.05 0.28 -0.59 0.00 -2.00 0.00 0.00 178.31 175.94 2cp0 s ALA 42 N -4.86 1.87 -0.02 12.09 0.00 -1.26 -5.16 121.76 124.41 2cp0 s ALA 42 Ca -0.05 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.17 2cp0 s ALA 42 Cb 0.16 1.05 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 2cp0 s ALA 42 CO 0.72 -0.46 -0.25 0.45 0.00 0.00 0.00 175.76 176.21 2cp0 s SER 43 N -3.35 3.15 0.00 0.00 0.15 -1.26 -3.87 113.70 108.52 2cp0 s SER 43 Ca 0.37 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2cp0 s SER 43 Cb 0.07 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2cp0 s SER 43 CO 0.15 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2cp0 n GLY 44 N 2.37 0.74 3.16 9.45 0.00 -1.26 -5.00 105.19 114.65 2cp0 n GLY 44 Ca -0.16 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.91 2.34 0.34 1.61 1.11 -1.26 -4.17 119.66 117.72 2cp0 s GLN 45 Ca 0.00 -1.36 0.09 0.00 0.01 0.00 0.00 55.36 54.11 2cp0 s GLN 45 Cb 0.00 -3.22 -0.06 0.00 -1.01 0.00 0.00 33.01 28.71 2cp0 s GLN 45 CO 0.00 -0.68 -0.09 -1.58 0.01 0.00 0.00 175.29 172.95 2cp0 s TRP 46 N 1.22 2.38 -0.17 0.91 0.52 0.09 -4.20 118.94 119.70 2cp0 s TRP 46 Ca -0.03 -0.52 -0.12 0.00 0.02 0.00 0.00 56.10 55.45 2cp0 s TRP 46 Cb -0.20 -1.37 0.05 0.00 -1.15 0.00 0.00 33.47 30.80 2cp0 s TRP 46 CO -0.02 0.56 0.42 0.14 0.02 0.00 0.00 176.95 178.08 2cp0 s VAL 47 N -2.64 -0.01 -0.26 4.03 -7.23 0.17 -1.79 120.40 112.66 2cp0 s VAL 47 Ca 0.32 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.25 2cp0 s VAL 47 Cb 0.03 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.35 2cp0 s VAL 47 CO 0.16 0.02 1.33 -0.83 -0.31 0.00 0.00 175.10 175.47 2cp0 s GLY 48 N 0.83 1.42 -0.16 2.32 0.00 0.12 -1.97 107.32 109.87 2cp0 s GLY 48 Ca -0.05 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2cp0 s GLY 48 CO -0.06 2.62 -0.18 0.14 0.00 0.00 0.00 173.10 175.62 2cp0 s VAL 49 N 4.28 1.86 -0.35 1.40 1.01 -0.72 0.16 120.40 128.05 2cp0 s VAL 49 Ca 0.58 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 2cp0 s VAL 49 Cb -0.19 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2cp0 s VAL 49 CO 0.22 0.51 0.50 -0.70 0.00 0.00 0.00 175.10 175.63 2cp0 s GLU 50 N 1.33 3.63 0.06 2.72 2.12 0.52 -0.24 118.70 128.84 2cp0 s GLU 50 Ca 0.04 -0.17 -0.31 0.00 0.36 0.00 0.00 54.97 54.89 2cp0 s GLU 50 Cb -0.13 -3.80 -0.07 0.00 0.26 0.00 0.00 34.13 30.39 2cp0 s GLU 50 CO -0.11 -0.62 1.34 -0.51 -0.54 0.00 0.00 175.26 174.81 2cp0 s LEU 51 N 2.35 4.35 0.20 2.70 1.43 0.24 0.13 118.68 130.09 2cp0 s LEU 51 Ca 0.18 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2cp0 s LEU 51 Cb -0.16 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.61 2cp0 s LEU 51 CO 0.13 -0.62 1.85 -0.78 0.23 0.00 0.00 176.35 177.16 2cp0 h ASP 52 N 7.10 0.80 -4.37 2.29 1.82 -1.58 -3.44 116.42 119.05 2cp0 h ASP 52 Ca -0.41 -0.04 -0.50 0.00 -0.39 0.00 0.00 57.03 55.70 2cp0 h ASP 52 Cb 1.20 -0.20 0.09 0.00 0.68 0.00 0.00 39.33 41.10 2cp0 h ASP 52 CO 0.86 0.60 0.38 -1.61 -1.61 0.00 0.00 179.24 177.86 2cp0 s GLU 53 N -6.07 2.66 -1.14 0.28 8.01 -1.26 -4.91 118.70 116.26 2cp0 s GLU 53 Ca -0.13 0.63 -0.23 0.00 0.01 0.00 0.00 54.97 55.26 2cp0 s GLU 53 Cb 0.14 -1.98 -0.10 0.00 -4.31 0.00 0.00 34.13 27.88 2cp0 s GLU 53 CO 0.77 -1.22 1.93 -0.35 0.01 0.00 0.00 175.26 176.41 2cp0 n PRO 54 N -3.16 1.58 -3.63 0.39 -0.04 -1.26 -4.82 135.00 124.06 2cp0 n PRO 54 Ca 0.07 -2.40 -0.13 0.00 -0.04 0.00 0.00 63.50 61.00 2cp0 n PRO 54 Cb 0.56 -3.65 -0.07 0.00 -0.04 0.00 0.00 33.50 30.30 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 6.33 0.82 0.00 0.54 0.41 -1.25 -5.04 118.70 120.51 2cp0 s GLU 55 Ca 0.67 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 2cp0 s GLU 55 Cb 0.01 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 2cp0 s GLU 55 CO 0.14 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.21 2cp0 n GLY 56 N 2.88 1.06 0.03 -1.39 0.00 -1.25 -3.38 105.19 103.14 2cp0 n GLY 56 Ca -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.40 1.38 -3.68 1.61 4.81 -1.22 -4.48 118.16 116.18 2cp0 n LYS 57 Ca 0.00 0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 2cp0 n LYS 57 Cb 0.00 -1.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.90 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 -4.18 5.13 -0.23 3.14 0.01 -0.56 -4.89 114.94 113.36 2cp0 s ASN 58 Ca -0.06 -0.65 0.11 0.00 -0.71 0.00 0.00 52.86 51.55 2cp0 s ASN 58 Cb 0.02 -0.73 0.44 0.00 0.41 0.00 0.00 41.25 41.39 2cp0 s ASN 58 CO 0.16 -0.52 1.30 0.47 -1.51 0.00 0.00 177.10 177.00 2cp0 n ASP 59 N -1.46 2.07 0.00 -1.22 8.00 -1.26 -2.73 116.55 119.95 2cp0 n ASP 59 Ca 0.01 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.73 2cp0 n ASP 59 Cb 0.61 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.83 3.48 0.44 0.00 -1.26 -3.58 105.19 105.97 2cp0 n GLY 60 Ca 0.24 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 0.54 4.00 -0.18 1.61 0.01 -1.25 -2.94 113.70 115.49 2cp0 s SER 61 Ca 0.00 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 2cp0 s SER 61 Cb 0.00 -0.78 0.06 0.00 0.21 0.00 0.00 66.02 65.51 2cp0 s SER 61 CO 0.00 0.30 0.04 -0.69 0.41 0.00 0.00 173.24 173.30 2cp0 s VAL 62 N -0.84 0.45 0.00 3.43 1.01 -0.65 -5.00 120.40 118.80 2cp0 s VAL 62 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2cp0 s VAL 62 Cb -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2cp0 s VAL 62 CO 0.03 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2cp0 n GLY 63 N 5.08 3.19 1.44 4.51 0.00 -1.26 -1.77 105.19 116.38 2cp0 n GLY 63 Ca -0.09 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 4.64 2.95 -0.02 0.00 -1.26 -4.95 105.19 106.55 2cp0 n GLY 64 Ca 0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 0.65 -0.14 1.61 1.01 -0.73 -5.14 120.40 114.47 2cp0 s VAL 65 Ca 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2cp0 s VAL 65 Cb 0.42 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2cp0 s VAL 65 CO 0.04 0.23 -0.13 -0.60 0.00 0.00 0.00 175.10 174.64 2cp0 s ARG 66 N 0.51 3.36 -0.06 2.72 3.00 -1.26 -1.63 118.95 125.59 2cp0 s ARG 66 Ca -0.07 -0.69 0.01 0.00 -1.00 0.00 0.00 55.73 53.97 2cp0 s ARG 66 Cb -0.11 -2.64 -0.05 0.00 0.00 0.00 0.00 34.95 32.15 2cp0 s ARG 66 CO 0.01 0.17 -0.05 0.66 0.00 0.00 0.00 175.30 176.09 2cp0 n TYR 67 N 3.65 0.00 -3.77 5.12 4.01 -1.18 -5.06 117.16 119.93 2cp0 n TYR 67 Ca -0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.52 2cp0 n TYR 67 Cb 0.52 -0.26 0.02 0.00 -0.31 0.00 0.00 39.34 39.32 2cp0 n TYR 67 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2cp0 n PHE 68 N -2.61 -1.44 -4.47 -0.72 -1.74 -1.15 -4.70 117.46 100.63 2cp0 n PHE 68 Ca -0.11 -1.16 -0.28 0.00 -0.56 0.00 0.00 57.45 55.34 2cp0 n PHE 68 Cb 0.63 0.57 -0.17 0.00 1.52 0.00 0.00 39.48 42.04 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 -2.18 1.44 -0.03 1.97 1.01 -1.26 -3.96 121.20 118.19 2cp0 s ILE 69 Ca 0.17 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 2cp0 s ILE 69 Cb -0.03 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2cp0 s ILE 69 CO 0.06 0.43 0.21 0.00 0.00 0.00 0.00 174.94 175.64 2cp0 n PRO 71 N 1.77 -2.18 -1.67 0.00 -0.02 -1.26 -4.55 135.00 127.09 2cp0 n PRO 71 Ca -0.20 -0.63 -0.51 0.00 -2.02 0.00 0.00 63.50 60.14 2cp0 n PRO 71 Cb 0.56 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.68 1.75 -2.60 0.52 -0.02 -1.26 -3.91 135.00 126.78 2cp0 n PRO 72 Ca 0.03 0.63 -0.06 0.00 -2.02 0.00 0.00 63.50 62.08 2cp0 n PRO 72 Cb 0.56 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 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 6.48 -4.60 0.00 -0.52 5.02 -1.26 -4.87 118.16 118.41 2cp0 n LYS 73 Ca 0.26 3.46 0.00 0.00 -2.02 0.00 0.00 58.31 60.01 2cp0 n LYS 73 Cb 0.24 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 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 1.65 0.00 -2.79 1.97 7.27 -1.19 -3.81 117.38 120.48 2cp0 n GLN 74 Ca -0.41 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.25 2cp0 n GLN 74 Cb 0.63 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.25 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 -1.13 2.64 -0.08 1.69 0.00 -1.10 -0.59 107.32 108.74 2cp0 s GLY 75 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 2cp0 s GLY 75 CO 0.00 1.64 -0.03 -2.27 0.00 0.00 0.00 173.10 172.44 2cp0 s LEU 76 N 1.33 0.84 -0.47 0.66 0.20 0.66 -1.50 118.68 120.40 2cp0 s LEU 76 Ca 0.47 -0.16 -0.27 0.00 0.69 0.00 0.00 54.13 54.85 2cp0 s LEU 76 Cb -0.19 -0.58 0.03 0.00 -0.43 0.00 0.00 46.19 45.02 2cp0 s LEU 76 CO 0.22 -0.16 1.03 -0.36 -0.29 0.00 0.00 176.35 176.79 2cp0 s PHE 77 N 1.81 2.87 0.47 5.38 0.08 -1.26 -1.75 117.98 125.58 2cp0 s PHE 77 Ca 0.04 0.53 0.02 0.00 0.12 0.00 0.00 56.93 57.64 2cp0 s PHE 77 Cb -0.12 -4.20 -0.02 0.00 -0.57 0.00 0.00 43.02 38.11 2cp0 s PHE 77 CO -0.06 -1.19 0.04 0.00 -0.10 0.00 0.00 175.22 173.91 2cp0 s ALA 78 N 4.09 3.71 -0.13 5.36 0.00 -0.83 -4.84 121.76 129.11 2cp0 s ALA 78 Ca 0.42 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 2cp0 s ALA 78 Cb -0.09 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2cp0 s ALA 78 CO 0.29 -0.12 0.14 -1.12 0.00 0.00 0.00 175.76 174.96 2cp0 s SER 79 N -3.79 6.36 0.53 0.00 0.01 -1.26 0.42 113.70 115.98 2cp0 s SER 79 Ca 0.13 0.43 0.25 0.00 1.31 0.00 0.00 55.95 58.07 2cp0 s SER 79 Cb 0.03 -2.08 1.39 0.00 0.21 0.00 0.00 66.02 65.57 2cp0 s SER 79 CO 0.07 0.36 2.00 -0.37 0.41 0.00 0.00 173.24 175.72 2cp0 h VAL 80 N 4.12 0.74 0.00 3.43 -1.51 -1.90 0.14 116.25 121.27 2cp0 h VAL 80 Ca -0.52 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 2cp0 h VAL 80 Cb 1.21 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2cp0 h VAL 80 CO 0.62 0.00 -0.23 0.28 -1.23 0.00 0.00 177.57 177.01 2cp0 h SER 81 N 0.00 0.00 -0.78 4.19 0.02 -1.93 -2.39 113.55 112.66 2cp0 h SER 81 Ca 0.24 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.82 2cp0 h SER 81 Cb 0.96 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.28 2cp0 h SER 81 CO -0.00 0.23 0.40 0.29 -1.14 0.00 0.00 176.83 176.61 2cp0 n LYS 82 N -4.05 2.48 -4.04 3.45 4.76 0.46 -4.95 118.16 116.28 2cp0 n LYS 82 Ca -0.02 -3.06 -0.09 0.00 -2.87 0.00 0.00 58.31 52.27 2cp0 n LYS 82 Cb 0.30 -2.10 -0.11 0.00 -1.84 0.00 0.00 35.03 31.29 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 -3.21 0.22 0.42 -0.18 1.01 -0.90 -4.60 121.20 113.96 2cp0 s ILE 83 Ca 0.53 -1.28 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2cp0 s ILE 83 Cb 0.45 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 2cp0 s ILE 83 CO 0.09 -0.67 0.16 -0.94 0.00 0.00 0.00 174.94 173.58 2cp0 s SER 84 N -2.04 2.82 -0.09 3.58 1.04 -0.97 -4.95 113.70 113.10 2cp0 s SER 84 Ca -0.06 -1.75 -0.19 0.00 0.48 0.00 0.00 55.95 54.42 2cp0 s SER 84 Cb -0.03 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2cp0 s SER 84 CO -0.04 -1.01 0.53 -0.54 0.98 0.00 0.00 173.24 173.15 2cp0 s LYS 85 N -3.62 4.34 -0.54 4.02 1.02 -1.26 -1.18 119.74 122.52 2cp0 s LYS 85 Ca 0.23 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.80 2cp0 s LYS 85 Cb 0.01 -3.42 0.44 0.00 -0.52 0.00 0.00 37.83 34.34 2cp0 s LYS 85 CO 0.16 0.18 1.66 0.00 -0.92 0.00 0.00 175.35 176.44 2cp0 n ALA 86 N 3.52 5.79 -1.32 5.17 0.00 -1.19 -4.52 120.51 127.98 2cp0 n ALA 86 Ca -0.06 -3.73 -0.31 0.00 0.00 0.00 0.00 53.44 49.34 2cp0 n ALA 86 Cb 0.52 -1.19 0.11 0.00 0.00 0.00 0.00 19.45 18.89 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp0 n VAL 87 N -0.77 3.46 0.05 0.00 0.31 -1.26 -4.55 118.33 115.57 2cp0 n VAL 87 Ca 0.53 -2.63 0.00 0.00 -0.01 0.00 0.00 64.34 62.23 2cp0 n VAL 87 Cb 0.72 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2cp0 n VAL 87 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2cp0 n ASP 88 N -0.99 -0.89 -2.59 4.52 2.03 -1.26 -5.03 116.55 112.34 2cp0 n ASP 88 Ca 0.61 0.27 -0.21 0.00 0.52 0.00 0.00 54.79 55.98 2cp0 n ASP 88 Cb 1.00 1.07 0.01 0.00 -0.72 0.00 0.00 41.12 42.48 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cp0 n ALA 89 N -2.64 -0.75 0.01 -1.67 0.00 -1.26 -4.85 120.51 109.35 2cp0 n ALA 89 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2cp0 n ALA 89 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 n SER 90 N -2.13 0.07 0.00 0.00 2.88 -1.26 -5.17 113.62 108.02 2cp0 n SER 90 Ca -0.19 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2cp0 n SER 90 Cb 0.66 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2cp0 n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp0 n GLY 91 N 3.00 4.12 3.58 0.46 0.00 -1.26 -5.10 105.19 110.00 2cp0 n GLY 91 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2cp0 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp0 s PRO 92 N 1.36 3.16 -0.13 1.61 0.04 -1.26 -4.96 135.00 134.81 2cp0 s PRO 92 Ca 0.00 1.08 -0.10 0.00 0.04 0.00 0.00 61.00 62.01 2cp0 s PRO 92 Cb 0.00 -4.23 0.04 0.00 0.04 0.00 0.00 34.50 30.35 2cp0 s PRO 92 CO 0.00 -2.08 0.35 -1.12 0.04 0.00 0.00 177.00 174.19 2cp0 s SER 93 N 6.32 -0.38 -0.28 6.66 0.01 -1.26 -5.16 113.70 119.60 2cp0 s SER 93 Ca 0.72 0.71 -0.25 0.00 1.31 0.00 0.00 55.95 58.45 2cp0 s SER 93 Cb -0.18 0.68 0.13 0.00 0.21 0.00 0.00 66.02 66.86 2cp0 s SER 93 CO 0.29 -0.14 1.07 -0.94 0.41 0.00 0.00 173.24 173.94 2cp0 s SER 94 N 0.59 -0.41 0.00 2.44 1.04 -1.26 -4.99 113.70 111.10 2cp0 s SER 94 Ca -0.03 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2cp0 s SER 94 Cb -0.05 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2cp0 s SER 94 CO -0.04 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.66