#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 s SER 2 N 0.00 -0.15 0.91 1.61 0.01 -1.26 -5.17 113.70 109.65 2cp0 s SER 2 Ca 0.00 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 2cp0 s SER 2 Cb 0.00 0.45 0.15 0.00 0.21 0.00 0.00 66.02 66.83 2cp0 s SER 2 CO 0.00 -0.84 1.22 -0.44 0.41 0.00 0.00 173.24 173.59 2cp0 s SER 3 N -2.82 3.57 -0.37 2.44 0.01 -1.26 -5.04 113.70 110.22 2cp0 s SER 3 Ca 0.04 0.62 -0.03 0.00 1.31 0.00 0.00 55.95 57.89 2cp0 s SER 3 Cb 0.02 -0.94 0.08 0.00 0.21 0.00 0.00 66.02 65.40 2cp0 s SER 3 CO -0.11 -2.48 0.13 -0.83 0.41 0.00 0.00 173.24 170.36 2cp0 s GLY 4 N -4.55 1.90 -1.15 3.44 0.00 -1.26 -4.69 107.32 101.02 2cp0 s GLY 4 Ca 0.67 -2.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 2cp0 s GLY 4 CO 0.52 0.90 0.96 -1.26 0.00 0.00 0.00 173.10 174.22 2cp0 n SER 5 N 4.64 -2.46 0.00 1.64 2.88 -1.26 -4.09 113.62 114.97 2cp0 n SER 5 Ca -0.07 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2cp0 n SER 5 Cb 0.42 -4.99 0.00 0.00 -0.75 0.00 0.00 64.21 58.89 2cp0 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp0 n SER 6 N -3.07 0.00 0.00 -3.46 7.64 -1.26 -4.29 113.62 109.18 2cp0 n SER 6 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2cp0 n SER 6 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.00 0.62 0.00 0.23 0.00 -1.26 -4.92 105.19 99.86 2cp0 n GLY 7 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.39 2.63 -0.02 0.00 -1.26 -5.09 105.19 101.84 2cp0 n GLY 8 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.51 -0.11 1.61 5.03 -1.26 -4.94 115.26 111.08 2cp0 n ASN 9 Ca 0.00 1.37 -0.19 0.00 0.87 0.00 0.00 54.58 56.63 2cp0 n ASN 9 Cb 0.00 -5.21 -0.06 0.00 -1.02 0.00 0.00 39.78 33.49 2cp0 n ASN 9 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2cp0 n LEU 10 N 1.12 1.95 0.08 3.41 0.00 -1.26 -3.92 117.00 118.37 2cp0 n LEU 10 Ca -0.19 0.34 -0.10 0.00 0.00 0.00 0.00 56.01 56.06 2cp0 n LEU 10 Cb 0.29 -0.78 -0.01 0.00 0.00 0.00 0.00 43.42 42.92 2cp0 n LEU 10 CO 0.42 0.13 0.24 -0.03 0.00 0.00 0.00 177.39 178.16 2cp0 h MET 11 N -1.00 0.27 0.00 1.96 4.05 -1.95 -3.18 114.93 115.08 2cp0 h MET 11 Ca -0.34 -0.28 -0.10 0.00 -0.28 0.00 0.00 59.70 58.70 2cp0 h MET 11 Cb 1.29 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.16 2cp0 h MET 11 CO -0.20 0.99 -0.47 -0.07 0.23 0.00 0.00 176.91 177.39 2cp0 h LEU 12 N 0.15 0.00 -1.97 3.39 3.38 -1.86 -2.93 115.31 115.47 2cp0 h LEU 12 Ca -0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2cp0 h LEU 12 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2cp0 h LEU 12 CO 0.14 0.47 0.23 0.77 0.09 0.00 0.00 178.44 180.15 2cp0 h SER 13 N 0.00 0.03 0.75 -0.43 4.64 -1.67 0.65 113.55 117.53 2cp0 h SER 13 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 2cp0 h SER 13 Cb 0.90 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2cp0 h SER 13 CO 0.06 0.02 -1.31 0.00 -0.87 0.00 0.00 176.83 174.73 2cp0 h ALA 14 N 1.83 0.47 0.15 5.18 0.00 -1.65 -3.37 119.26 121.88 2cp0 h ALA 14 Ca 0.16 -1.12 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 2cp0 h ALA 14 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2cp0 h ALA 14 CO -0.01 1.34 -0.07 -0.07 0.00 0.00 0.00 179.25 180.44 2cp0 h LEU 15 N 0.01 -0.17 0.00 0.00 3.38 -1.13 -3.49 115.31 113.91 2cp0 h LEU 15 Ca -0.13 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2cp0 h LEU 15 Cb 1.89 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2cp0 h LEU 15 CO 0.12 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.63 2cp0 n GLY 16 N 0.53 1.64 3.08 0.83 0.00 0.07 -5.12 105.19 106.22 2cp0 n GLY 16 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 1.63 0.48 0.99 2.96 -1.22 -5.09 118.68 118.43 2cp0 s LEU 17 Ca 0.00 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2cp0 s LEU 17 Cb 0.00 0.57 0.04 0.00 0.50 0.00 0.00 46.19 47.30 2cp0 s LEU 17 CO 0.00 -0.31 0.66 -0.13 -1.32 0.00 0.00 176.35 175.25 2cp0 s ARG 18 N -1.16 2.62 0.30 1.98 3.00 -1.26 -4.58 118.95 119.86 2cp0 s ARG 18 Ca -0.12 -1.31 -0.22 0.00 0.00 0.00 0.00 55.73 54.08 2cp0 s ARG 18 Cb -0.07 -2.69 -0.09 0.00 0.00 0.00 0.00 34.95 32.10 2cp0 s ARG 18 CO 0.01 -0.51 0.84 -0.51 0.00 0.00 0.00 175.30 175.13 2cp0 s LEU 19 N -4.50 4.25 0.00 2.53 1.43 -1.26 -3.83 118.68 117.30 2cp0 s LEU 19 Ca 0.57 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2cp0 s LEU 19 Cb -0.09 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2cp0 s LEU 19 CO 0.36 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2cp0 n GLY 20 N 0.33 2.95 3.77 -3.19 0.00 0.30 -4.94 105.19 104.40 2cp0 n GLY 20 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 0.71 5.56 0.49 1.61 2.15 -1.25 -4.41 116.67 121.53 2cp0 s ASP 21 Ca 0.00 2.17 -0.21 0.00 0.43 0.00 0.00 52.55 54.94 2cp0 s ASP 21 Cb 0.00 -2.58 -0.08 0.00 -0.30 0.00 0.00 42.92 39.96 2cp0 s ASP 21 CO 0.00 -1.33 1.06 -0.13 -0.17 0.00 0.00 175.17 174.60 2cp0 s ARG 22 N -3.43 3.75 0.22 4.34 3.00 -1.26 -1.83 118.95 123.74 2cp0 s ARG 22 Ca 0.72 1.44 0.02 0.00 0.00 0.00 0.00 55.73 57.91 2cp0 s ARG 22 Cb -0.24 -2.13 -0.05 0.00 0.00 0.00 0.00 34.95 32.53 2cp0 s ARG 22 CO 0.30 -0.48 0.05 0.14 0.00 0.00 0.00 175.30 175.30 2cp0 s VAL 23 N -1.89 0.65 -0.45 3.52 -7.23 0.23 -3.72 120.40 111.51 2cp0 s VAL 23 Ca 0.67 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.77 2cp0 s VAL 23 Cb -0.19 -2.40 0.11 0.00 0.56 0.00 0.00 36.38 34.46 2cp0 s VAL 23 CO 0.22 -0.22 0.31 -0.22 -0.31 0.00 0.00 175.10 174.88 2cp0 s LEU 24 N -3.26 5.52 -0.03 1.32 2.96 0.37 -0.82 118.68 124.74 2cp0 s LEU 24 Ca 0.31 -1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 52.06 2cp0 s LEU 24 Cb 0.07 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2cp0 s LEU 24 CO 0.09 -0.64 1.19 -0.76 -1.32 0.00 0.00 176.35 174.91 2cp0 s LEU 25 N 1.33 4.30 -2.07 -0.68 1.43 0.28 -1.33 118.68 121.94 2cp0 s LEU 25 Ca 0.06 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2cp0 s LEU 25 Cb -0.25 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2cp0 s LEU 25 CO -0.01 -0.55 0.00 0.47 0.23 0.00 0.00 176.35 176.49 2cp0 n ASP 26 N 4.93 -5.65 -3.64 2.29 9.92 -1.18 -1.12 116.55 122.08 2cp0 n ASP 26 Ca 0.10 0.33 -0.21 0.00 -0.53 0.00 0.00 54.79 54.48 2cp0 n ASP 26 Cb 0.46 -4.89 0.04 0.00 -0.64 0.00 0.00 41.12 36.10 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 -0.61 -0.43 0.35 0.44 0.00 -1.17 -4.67 105.19 99.10 2cp0 n GLY 27 Ca -0.22 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2cp0 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLN 28 N -4.17 0.00 -2.88 1.61 10.64 -1.06 -5.14 117.38 116.38 2cp0 n GLN 28 Ca -0.26 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.53 2cp0 n GLN 28 Cb 0.67 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.98 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2cp0 s LYS 29 N -1.92 4.54 -0.30 2.61 1.02 -0.28 -4.88 119.74 120.54 2cp0 s LYS 29 Ca 0.00 1.21 -0.12 0.00 0.02 0.00 0.00 55.97 57.08 2cp0 s LYS 29 Cb 0.00 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2cp0 s LYS 29 CO 0.00 0.39 0.24 0.95 -0.92 0.00 0.00 175.35 176.00 2cp0 s THR 30 N -1.46 5.28 -0.02 2.17 -4.23 -1.26 0.10 115.64 116.22 2cp0 s THR 30 Ca 0.45 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.11 2cp0 s THR 30 Cb -0.20 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 2cp0 s THR 30 CO 0.25 0.15 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.52 2cp0 s GLY 31 N 1.73 0.63 -0.32 3.99 0.00 0.00 -2.08 107.32 111.28 2cp0 s GLY 31 Ca 0.08 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 2cp0 s GLY 31 CO 0.11 -0.38 0.72 -1.59 0.00 0.00 0.00 173.10 171.96 2cp0 s THR 32 N -0.17 4.84 0.42 0.90 2.01 -0.34 0.77 115.64 124.07 2cp0 s THR 32 Ca 0.03 0.95 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 2cp0 s THR 32 Cb -0.06 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 2cp0 s THR 32 CO -0.00 -0.26 1.05 -0.22 -0.69 0.00 0.00 174.62 174.50 2cp0 s LEU 33 N 2.84 4.06 0.00 4.42 2.96 -0.76 -0.66 118.68 131.54 2cp0 s LEU 33 Ca 0.29 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2cp0 s LEU 33 Cb -0.14 -4.28 0.00 0.00 0.50 0.00 0.00 46.19 42.26 2cp0 s LEU 33 CO 0.13 -0.58 0.00 0.54 -1.32 0.00 0.00 176.35 175.13 2cp0 n ARG 34 N -0.31 0.00 -4.40 1.98 5.12 -0.55 -0.54 116.66 117.96 2cp0 n ARG 34 Ca 0.06 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.74 2cp0 n ARG 34 Cb 0.50 -0.27 -0.11 0.00 -1.16 0.00 0.00 32.46 31.42 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 -1.73 2.12 -0.13 -1.55 5.36 -1.23 -4.39 117.98 116.43 2cp0 s PHE 35 Ca 0.00 -0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 55.49 2cp0 s PHE 35 Cb 0.00 -1.03 0.04 0.00 -0.34 0.00 0.00 43.02 41.69 2cp0 s PHE 35 CO 0.00 0.47 0.32 0.00 -1.46 0.00 0.00 175.22 174.55 2cp0 n GLY 37 N 3.62 0.48 3.86 0.00 0.00 -0.83 -4.78 105.19 107.54 2cp0 n GLY 37 Ca -0.19 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 2cp0 n GLY 37 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cp0 s THR 38 N -0.87 2.31 0.55 2.61 -1.32 -1.26 -1.33 115.64 116.32 2cp0 s THR 38 Ca 0.00 -1.43 0.05 0.00 -1.21 0.00 0.00 61.69 59.09 2cp0 s THR 38 Cb 0.00 -2.74 0.04 0.00 -1.51 0.00 0.00 72.50 68.29 2cp0 s THR 38 CO 0.00 0.00 0.36 0.42 -2.21 0.00 0.00 174.62 173.19 2cp0 s THR 39 N -2.58 1.52 -0.16 5.08 -4.23 -1.26 -4.93 115.64 109.08 2cp0 s THR 39 Ca 0.44 -1.56 0.15 0.00 -1.18 0.00 0.00 61.69 59.54 2cp0 s THR 39 Cb -0.02 -2.08 -0.21 0.00 1.34 0.00 0.00 72.50 71.53 2cp0 s THR 39 CO 0.25 0.00 0.07 -0.62 -0.54 0.00 0.00 174.62 173.79 2cp0 n GLU 40 N -1.72 1.20 0.01 3.99 -0.58 -1.26 -4.49 120.64 117.78 2cp0 n GLU 40 Ca -0.04 -0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.61 2cp0 n GLU 40 Cb 0.65 -1.44 -0.13 0.00 -0.57 0.00 0.00 31.44 29.95 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 0.00 0.00 -3.00 -0.32 -5.15 -1.97 -3.48 116.94 103.02 2cp0 h PHE 41 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2cp0 h PHE 41 Cb 2.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.17 2cp0 h PHE 41 CO 0.00 0.97 0.00 0.00 -2.00 0.00 0.00 178.31 177.28 2cp0 n ALA 42 N -2.48 0.00 -4.30 12.09 0.00 -1.26 -5.18 120.51 119.38 2cp0 n ALA 42 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 2cp0 n ALA 42 Cb 1.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.38 2cp0 n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cp0 n SER 43 N -1.92 0.44 0.00 0.00 3.41 -1.26 -4.09 113.62 110.20 2cp0 n SER 43 Ca 0.00 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 2cp0 n SER 43 Cb 0.00 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 2cp0 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp0 n GLY 44 N -0.58 -1.98 3.68 5.00 0.00 -1.26 -4.85 105.19 105.20 2cp0 n GLY 44 Ca -0.00 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.02 4.34 0.01 1.61 1.11 -1.26 -4.49 119.66 120.96 2cp0 s GLN 45 Ca 0.00 1.53 -0.12 0.00 0.01 0.00 0.00 55.36 56.78 2cp0 s GLN 45 Cb 0.00 -3.60 0.01 0.00 -1.01 0.00 0.00 33.01 28.41 2cp0 s GLN 45 CO 0.00 -0.48 0.25 -1.58 0.01 0.00 0.00 175.29 173.48 2cp0 s TRP 46 N 2.54 -0.08 -0.04 0.91 0.52 -0.44 -4.26 118.94 118.10 2cp0 s TRP 46 Ca 0.51 0.04 -0.15 0.00 0.02 0.00 0.00 56.10 56.52 2cp0 s TRP 46 Cb -0.20 0.04 0.03 0.00 -1.15 0.00 0.00 33.47 32.18 2cp0 s TRP 46 CO 0.17 -0.38 0.33 0.14 0.02 0.00 0.00 176.95 177.22 2cp0 s VAL 47 N -1.69 0.04 -0.21 4.03 -7.23 0.99 -1.97 120.40 114.37 2cp0 s VAL 47 Ca -0.12 -0.37 -0.16 0.00 -1.81 0.00 0.00 61.98 59.52 2cp0 s VAL 47 Cb -0.05 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2cp0 s VAL 47 CO 0.01 -0.20 0.43 -0.83 -0.31 0.00 0.00 175.10 174.20 2cp0 s GLY 48 N -1.05 2.06 0.02 2.32 0.00 -0.80 -1.51 107.32 108.36 2cp0 s GLY 48 Ca -0.11 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2cp0 s GLY 48 CO 0.04 0.91 -0.10 0.14 0.00 0.00 0.00 173.10 174.09 2cp0 s VAL 49 N 1.48 0.76 -0.28 1.40 1.01 -0.03 -1.48 120.40 123.27 2cp0 s VAL 49 Ca 0.20 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2cp0 s VAL 49 Cb -0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2cp0 s VAL 49 CO 0.09 -0.02 0.11 -0.70 0.00 0.00 0.00 175.10 174.58 2cp0 s GLU 50 N -0.85 3.57 0.15 2.72 2.12 0.17 0.05 118.70 126.63 2cp0 s GLU 50 Ca -0.01 -0.55 -0.31 0.00 0.36 0.00 0.00 54.97 54.46 2cp0 s GLU 50 Cb -0.06 -3.45 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 2cp0 s GLU 50 CO 0.00 -0.27 1.46 -0.51 -0.54 0.00 0.00 175.26 175.40 2cp0 s LEU 51 N 1.63 4.37 0.20 2.70 1.43 -0.93 -1.20 118.68 126.88 2cp0 s LEU 51 Ca 0.06 2.48 -0.08 0.00 -1.03 0.00 0.00 54.13 55.55 2cp0 s LEU 51 Cb -0.16 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.59 2cp0 s LEU 51 CO 0.05 -0.72 1.74 -0.78 0.23 0.00 0.00 176.35 176.87 2cp0 h ASP 52 N 6.55 1.07 -4.38 2.29 1.82 -1.75 -3.44 116.42 118.58 2cp0 h ASP 52 Ca -0.43 -0.21 -0.51 0.00 -0.39 0.00 0.00 57.03 55.50 2cp0 h ASP 52 Cb 1.21 -0.28 0.07 0.00 0.68 0.00 0.00 39.33 41.01 2cp0 h ASP 52 CO 0.87 0.99 0.41 -1.61 -1.61 0.00 0.00 179.24 178.29 2cp0 s GLU 53 N -5.41 3.34 -0.82 0.28 2.02 -1.26 -4.91 118.70 111.93 2cp0 s GLU 53 Ca -0.12 0.72 -0.12 0.00 0.02 0.00 0.00 54.97 55.46 2cp0 s GLU 53 Cb 0.15 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 2cp0 s GLU 53 CO 0.84 -0.75 1.99 -0.35 0.02 0.00 0.00 175.26 177.01 2cp0 n PRO 54 N -2.86 1.77 -3.87 0.39 -0.04 -1.26 -4.80 135.00 124.33 2cp0 n PRO 54 Ca 0.06 -1.59 -0.09 0.00 -0.04 0.00 0.00 63.50 61.85 2cp0 n PRO 54 Cb 0.55 -2.63 -0.08 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.13 0.81 0.00 0.54 0.41 -1.26 -5.02 118.70 118.31 2cp0 s GLU 55 Ca 0.46 -0.95 0.00 0.00 -0.41 0.00 0.00 54.97 54.07 2cp0 s GLU 55 Cb 0.12 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.79 2cp0 s GLU 55 CO 0.03 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 2cp0 n GLY 56 N 0.01 -0.65 1.19 -1.39 0.00 -1.26 -3.84 105.19 99.25 2cp0 n GLY 56 Ca -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 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 0.06 -3.58 1.61 5.02 -1.20 -4.72 118.16 115.35 2cp0 n LYS 57 Ca 0.00 -1.28 -0.05 0.00 -2.02 0.00 0.00 58.31 54.96 2cp0 n LYS 57 Cb 0.00 0.35 -0.02 0.00 -0.02 0.00 0.00 35.03 35.34 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 -1.28 -0.18 -0.37 4.39 0.01 -1.11 -4.99 114.94 111.42 2cp0 s ASN 58 Ca 0.09 0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.31 2cp0 s ASN 58 Cb 0.11 0.18 0.55 0.00 0.41 0.00 0.00 41.25 42.51 2cp0 s ASN 58 CO -0.05 -0.29 1.64 -0.90 -1.51 0.00 0.00 177.10 175.99 2cp0 n ASP 59 N -0.09 3.34 -1.04 -1.22 5.68 -1.26 -1.79 116.55 120.16 2cp0 n ASP 59 Ca -0.01 -3.74 -0.07 0.00 -0.50 0.00 0.00 54.79 50.47 2cp0 n ASP 59 Cb 0.59 -0.71 0.01 0.00 -1.14 0.00 0.00 41.12 39.86 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp0 n GLY 60 N -1.10 0.20 3.51 6.12 0.00 -1.26 -3.70 105.19 108.95 2cp0 n GLY 60 Ca 0.44 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.81 -0.63 -0.21 1.61 0.01 -1.26 -2.33 113.70 108.07 2cp0 s SER 61 Ca 0.06 0.76 -0.04 0.00 1.31 0.00 0.00 55.95 58.04 2cp0 s SER 61 Cb -0.03 0.65 0.08 0.00 0.21 0.00 0.00 66.02 66.93 2cp0 s SER 61 CO 0.08 -0.54 0.14 -0.69 0.41 0.00 0.00 173.24 172.64 2cp0 s VAL 62 N -0.97 -0.16 0.00 3.43 1.01 0.39 -5.00 120.40 119.10 2cp0 s VAL 62 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2cp0 s VAL 62 Cb -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2cp0 s VAL 62 CO 0.08 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2cp0 n GLY 63 N 5.28 2.57 2.14 4.51 0.00 -1.26 -1.30 105.19 117.13 2cp0 n GLY 63 Ca -0.06 0.31 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 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 4.26 3.07 -0.02 0.00 -1.26 -4.93 105.19 106.31 2cp0 n GLY 64 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.21 0.60 -0.02 1.61 1.01 -0.42 -5.15 120.40 114.81 2cp0 s VAL 65 Ca 0.56 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2cp0 s VAL 65 Cb 0.47 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2cp0 s VAL 65 CO 0.12 -0.35 0.02 -0.60 0.00 0.00 0.00 175.10 174.28 2cp0 s ARG 66 N -1.55 0.08 -0.18 2.72 3.52 -1.26 -0.46 118.95 121.82 2cp0 s ARG 66 Ca -0.09 0.13 0.13 0.00 -0.13 0.00 0.00 55.73 55.77 2cp0 s ARG 66 Cb -0.10 -0.29 -0.20 0.00 -1.56 0.00 0.00 34.95 32.80 2cp0 s ARG 66 CO 0.01 -0.13 0.01 0.66 -0.81 0.00 0.00 175.30 175.03 2cp0 n TYR 67 N 4.02 0.00 -3.70 5.12 4.02 -0.98 -5.01 117.16 120.63 2cp0 n TYR 67 Ca -0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.62 2cp0 n TYR 67 Cb 0.51 -0.86 -0.01 0.00 -0.02 0.00 0.00 39.34 38.97 2cp0 n TYR 67 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp0 s PHE 68 N -2.43 -0.09 -0.28 -0.72 -0.71 -1.05 -4.73 117.98 107.98 2cp0 s PHE 68 Ca -0.13 -0.14 -0.06 0.00 -1.04 0.00 0.00 56.93 55.57 2cp0 s PHE 68 Cb 0.06 0.60 0.01 0.00 -1.21 0.00 0.00 43.02 42.48 2cp0 s PHE 68 CO 0.68 -0.61 0.05 0.42 -1.34 0.00 0.00 175.22 174.42 2cp0 s ILE 69 N -2.92 3.80 0.07 -4.49 1.01 -1.26 -4.33 121.20 113.08 2cp0 s ILE 69 Ca 0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2cp0 s ILE 69 Cb 0.01 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2cp0 s ILE 69 CO -0.00 0.14 0.03 0.00 0.00 0.00 0.00 174.94 175.11 2cp0 n PRO 71 N 0.04 -1.75 -1.79 0.00 -0.02 -1.26 -4.74 135.00 125.49 2cp0 n PRO 71 Ca -0.13 -0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 60.44 2cp0 n PRO 71 Cb 0.62 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2cp0 n PRO 71 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cp0 s PRO 72 N -3.73 4.14 -0.30 0.52 0.04 -1.26 -3.95 135.00 130.46 2cp0 s PRO 72 Ca 0.60 2.46 -0.03 0.00 0.04 0.00 0.00 61.00 64.07 2cp0 s PRO 72 Cb -0.16 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2cp0 s PRO 72 CO 0.66 -0.94 0.11 1.63 0.04 0.00 0.00 177.00 178.50 2cp0 n LYS 73 N 7.42 -2.96 0.00 4.56 5.02 -1.23 -4.99 118.16 125.98 2cp0 n LYS 73 Ca 0.19 2.45 0.00 0.00 -2.02 0.00 0.00 58.31 58.93 2cp0 n LYS 73 Cb 0.42 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 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 0.45 0.00 -2.87 1.97 7.27 -0.74 -4.28 117.38 119.18 2cp0 n GLN 74 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.75 2cp0 n GLN 74 Cb 0.08 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.66 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 -1.40 2.48 0.00 1.69 0.00 -0.81 -2.20 107.32 107.08 2cp0 s GLY 75 Ca 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 44.72 45.02 2cp0 s GLY 75 CO 0.00 0.67 0.11 -2.27 0.00 0.00 0.00 173.10 171.61 2cp0 s LEU 76 N -2.86 1.66 -0.18 0.66 2.96 0.11 -2.73 118.68 118.29 2cp0 s LEU 76 Ca 0.58 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2cp0 s LEU 76 Cb -0.11 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.12 2cp0 s LEU 76 CO 0.16 -0.34 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.47 2cp0 s PHE 77 N -1.29 3.02 0.17 5.38 0.08 -1.26 -0.85 117.98 123.23 2cp0 s PHE 77 Ca -0.14 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2cp0 s PHE 77 Cb -0.07 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 2cp0 s PHE 77 CO 0.01 -0.17 0.09 0.00 -0.10 0.00 0.00 175.22 175.05 2cp0 s ALA 78 N 0.72 1.06 0.36 5.36 0.00 -0.57 -4.92 121.76 123.78 2cp0 s ALA 78 Ca -0.01 -1.60 -0.22 0.00 0.00 0.00 0.00 51.96 50.13 2cp0 s ALA 78 Cb -0.14 1.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.98 2cp0 s ALA 78 CO 0.02 -0.53 0.91 -1.12 0.00 0.00 0.00 175.76 175.04 2cp0 s SER 79 N -3.12 7.07 0.52 0.00 0.01 -1.26 -0.01 113.70 116.93 2cp0 s SER 79 Ca 0.32 1.68 0.18 0.00 1.31 0.00 0.00 55.95 59.43 2cp0 s SER 79 Cb 0.07 -2.53 1.31 0.00 0.21 0.00 0.00 66.02 65.08 2cp0 s SER 79 CO 0.07 -0.21 2.12 -0.37 0.41 0.00 0.00 173.24 175.27 2cp0 h VAL 80 N 2.23 0.94 0.00 3.43 -1.51 -1.88 -0.71 116.25 118.75 2cp0 h VAL 80 Ca -0.48 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2cp0 h VAL 80 Cb 1.18 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2cp0 h VAL 80 CO 0.63 0.00 -0.14 0.77 -1.23 0.00 0.00 177.57 177.60 2cp0 h SER 81 N 0.00 0.00 -0.93 4.19 4.64 -1.92 -1.95 113.55 117.58 2cp0 h SER 81 Ca 0.05 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.86 2cp0 h SER 81 Cb 0.19 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.00 2cp0 h SER 81 CO -0.00 0.14 0.65 0.29 -0.87 0.00 0.00 176.83 177.04 2cp0 n LYS 82 N -4.29 2.23 -3.85 4.77 4.76 -0.28 -4.92 118.16 116.60 2cp0 n LYS 82 Ca -0.03 -2.84 -0.11 0.00 -2.87 0.00 0.00 58.31 52.47 2cp0 n LYS 82 Cb 0.21 -2.11 -0.09 0.00 -1.84 0.00 0.00 35.03 31.20 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 -3.31 0.10 0.20 -0.18 1.01 -0.73 -3.12 121.20 115.17 2cp0 s ILE 83 Ca 0.54 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2cp0 s ILE 83 Cb 0.45 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 2cp0 s ILE 83 CO 0.08 -0.47 0.04 -0.55 0.00 0.00 0.00 174.94 174.04 2cp0 s SER 84 N -1.97 1.14 -0.07 3.58 0.15 -0.45 -4.95 113.70 111.14 2cp0 s SER 84 Ca -0.07 -1.26 -0.30 0.00 0.70 0.00 0.00 55.95 55.03 2cp0 s SER 84 Cb -0.02 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.41 2cp0 s SER 84 CO -0.03 -0.64 1.08 -0.54 1.20 0.00 0.00 173.24 174.31 2cp0 s LYS 85 N -3.97 4.41 0.33 5.44 3.01 -1.26 -0.48 119.74 127.22 2cp0 s LYS 85 Ca 0.30 1.52 -0.21 0.00 -1.01 0.00 0.00 55.97 56.56 2cp0 s LYS 85 Cb 0.07 -3.53 -0.10 0.00 -1.01 0.00 0.00 37.83 33.27 2cp0 s LYS 85 CO 0.08 -0.33 0.85 0.00 0.51 0.00 0.00 175.35 176.47 2cp0 s ALA 86 N 1.91 3.23 -0.05 5.17 0.00 -1.24 -4.60 121.76 126.18 2cp0 s ALA 86 Ca 0.52 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 2cp0 s ALA 86 Cb -0.21 -3.01 0.04 0.00 0.00 0.00 0.00 23.12 19.93 2cp0 s ALA 86 CO 0.21 0.23 0.09 0.08 0.00 0.00 0.00 175.76 176.37 2cp0 s VAL 87 N -1.82 -0.11 -1.19 0.00 1.01 -1.26 -4.90 120.40 112.12 2cp0 s VAL 87 Ca 0.53 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 2cp0 s VAL 87 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2cp0 s VAL 87 CO 0.19 0.12 1.89 -0.67 0.00 0.00 0.00 175.10 176.63 2cp0 n ASP 88 N 4.70 3.66 -3.13 3.32 -0.08 -1.26 -4.71 116.55 119.05 2cp0 n ASP 88 Ca -0.17 -2.78 -0.15 0.00 -1.51 0.00 0.00 54.79 50.18 2cp0 n ASP 88 Cb 0.50 -1.67 -0.05 0.00 2.34 0.00 0.00 41.12 42.25 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cp0 s ALA 89 N 7.65 -0.43 -0.37 -1.67 0.00 -1.26 -5.10 121.76 120.58 2cp0 s ALA 89 Ca 0.61 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.98 2cp0 s ALA 89 Cb 0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2cp0 s ALA 89 CO 0.10 -2.12 1.99 -1.12 0.00 0.00 0.00 175.76 174.61 2cp0 s SER 90 N 0.67 5.50 0.00 0.00 0.01 -1.26 -4.69 113.70 113.93 2cp0 s SER 90 Ca 0.29 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2cp0 s SER 90 Cb -0.01 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2cp0 s SER 90 CO -0.11 -2.03 0.00 0.61 0.41 0.00 0.00 173.24 172.13 2cp0 n GLY 91 N 5.62 -0.29 3.61 3.44 0.00 -1.26 -5.13 105.19 111.18 2cp0 n GLY 91 Ca 0.26 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 45.06 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 1.48 -3.49 1.61 -0.02 -1.26 -4.99 135.00 128.32 2cp0 n PRO 92 Ca 0.00 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2cp0 n PRO 92 Cb 0.00 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2cp0 n PRO 92 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cp0 s SER 93 N -0.22 -0.62 0.00 2.55 1.04 -1.26 -5.00 113.70 110.19 2cp0 s SER 93 Ca 0.64 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2cp0 s SER 93 Cb -0.73 0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2cp0 s SER 93 CO 0.56 -0.72 0.00 -0.24 0.98 0.00 0.00 173.24 173.82 2cp0 n SER 94 N 0.48 0.00 0.00 7.02 2.88 -1.26 -5.30 113.62 117.44 2cp0 n SER 94 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2cp0 n SER 94 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42