#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 -8.50 -3.64 1.61 7.64 -1.26 -5.02 113.62 104.45 2cp0 n SER 2 Ca 0.00 1.18 -0.04 0.00 1.01 0.00 0.00 58.87 61.02 2cp0 n SER 2 Cb 0.00 -4.81 -0.07 0.00 -1.01 0.00 0.00 64.21 58.33 2cp0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp0 s SER 3 N -7.27 -0.64 0.00 6.43 1.04 -1.26 -5.10 113.70 106.90 2cp0 s SER 3 Ca 0.00 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2cp0 s SER 3 Cb 0.00 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.39 2cp0 s SER 3 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2cp0 n GLY 4 N 3.90 -1.84 1.45 7.32 0.00 -1.26 -5.17 105.19 109.59 2cp0 n GLY 4 Ca -0.19 0.64 0.19 0.00 0.00 0.00 0.00 46.02 46.66 2cp0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp0 n SER 5 N -0.50 -8.65 -1.31 1.61 7.64 -1.26 -4.74 113.62 106.42 2cp0 n SER 5 Ca 0.00 0.83 0.03 0.00 1.01 0.00 0.00 58.87 60.74 2cp0 n SER 5 Cb 0.00 -4.54 0.09 0.00 -1.01 0.00 0.00 64.21 58.75 2cp0 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp0 n SER 6 N -4.28 1.51 0.00 6.43 3.41 -1.26 -5.09 113.62 114.33 2cp0 n SER 6 Ca -0.02 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2cp0 n SER 6 Cb 0.67 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.22 0.10 1.87 5.00 0.00 -1.26 -5.13 105.19 105.55 2cp0 n GLY 7 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2cp0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 8 N 0.00 1.12 3.87 -0.02 0.00 -1.26 -4.87 105.19 104.03 2cp0 n GLY 8 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cp0 s ASN 9 N -4.00 4.61 -0.25 1.61 3.84 -1.26 -5.02 114.94 114.46 2cp0 s ASN 9 Ca 0.00 0.94 0.04 0.00 0.21 0.00 0.00 52.86 54.05 2cp0 s ASN 9 Cb 0.00 -1.55 -0.18 0.00 -0.55 0.00 0.00 41.25 38.97 2cp0 s ASN 9 CO 0.00 -1.86 -0.20 -0.11 -2.79 0.00 0.00 177.10 172.14 2cp0 n LEU 10 N -3.31 2.70 -0.11 3.21 7.94 -1.26 -4.10 117.00 122.07 2cp0 n LEU 10 Ca 0.07 -0.13 -0.17 0.00 -1.11 0.00 0.00 56.01 54.68 2cp0 n LEU 10 Cb 0.59 -0.78 -0.06 0.00 0.53 0.00 0.00 43.42 43.71 2cp0 n LEU 10 CO 0.57 0.90 -0.88 0.23 -1.11 0.00 0.00 177.39 177.10 2cp0 n MET 11 N -3.21 0.54 0.22 1.96 2.81 -1.26 -3.48 117.12 114.71 2cp0 n MET 11 Ca -0.45 0.31 0.10 0.00 -1.81 0.00 0.00 57.70 55.86 2cp0 n MET 11 Cb 1.01 -1.52 0.66 0.00 -0.71 0.00 0.00 33.22 32.65 2cp0 n MET 11 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cp0 h LEU 12 N -1.00 0.00 0.03 4.03 3.38 -1.86 -1.14 115.31 118.76 2cp0 h LEU 12 Ca -0.28 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.45 2cp0 h LEU 12 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2cp0 h LEU 12 CO -0.17 0.00 -1.14 -1.28 0.09 0.00 0.00 178.44 175.94 2cp0 h SER 13 N 0.00 0.11 0.29 -0.43 0.87 -1.78 0.20 113.55 112.82 2cp0 h SER 13 Ca 0.04 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2cp0 h SER 13 Cb 0.15 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2cp0 h SER 13 CO -0.00 1.10 -0.46 0.00 -0.53 0.00 0.00 176.83 176.94 2cp0 h ALA 14 N 0.88 1.07 0.00 6.23 0.00 -1.27 -3.35 119.26 122.82 2cp0 h ALA 14 Ca -0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2cp0 h ALA 14 Cb 1.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2cp0 h ALA 14 CO 0.14 0.62 -0.83 1.28 0.00 0.00 0.00 179.25 180.46 2cp0 n LEU 15 N -3.99 1.87 0.00 0.00 4.77 -0.73 -5.06 117.00 113.86 2cp0 n LEU 15 Ca -0.02 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2cp0 n LEU 15 Cb 0.51 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2cp0 n LEU 15 CO 0.42 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2cp0 n GLY 16 N 1.53 0.81 3.33 -0.72 0.00 -0.01 -5.11 105.19 105.02 2cp0 n GLY 16 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 2.47 0.21 0.99 2.96 -0.79 -5.05 118.68 119.47 2cp0 s LEU 17 Ca 0.00 -1.09 0.07 0.00 -0.22 0.00 0.00 54.13 52.89 2cp0 s LEU 17 Cb 0.00 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 2cp0 s LEU 17 CO 0.00 -0.31 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.00 2cp0 s ARG 18 N -3.73 1.32 0.49 1.98 3.52 -1.26 -4.60 118.95 116.66 2cp0 s ARG 18 Ca 0.23 -1.60 -0.20 0.00 -0.13 0.00 0.00 55.73 54.03 2cp0 s ARG 18 Cb 0.02 -1.02 -0.09 0.00 -1.56 0.00 0.00 34.95 32.31 2cp0 s ARG 18 CO 0.06 0.13 1.01 -0.51 -0.81 0.00 0.00 175.30 175.18 2cp0 s LEU 19 N -3.31 3.81 0.00 -0.88 1.43 -1.26 -3.70 118.68 114.76 2cp0 s LEU 19 Ca 0.23 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2cp0 s LEU 19 Cb 0.01 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2cp0 s LEU 19 CO 0.07 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.57 2cp0 n GLY 20 N -0.58 2.93 3.79 -3.19 0.00 -0.79 -5.02 105.19 102.32 2cp0 n GLY 20 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 0.79 3.72 0.18 1.61 2.15 -1.24 -4.71 116.67 119.18 2cp0 s ASP 21 Ca 0.00 1.03 -0.07 0.00 0.43 0.00 0.00 52.55 53.94 2cp0 s ASP 21 Cb 0.00 -1.64 -0.06 0.00 -0.30 0.00 0.00 42.92 40.92 2cp0 s ASP 21 CO 0.00 -2.42 0.45 -0.13 -0.17 0.00 0.00 175.17 172.90 2cp0 s ARG 22 N -5.26 3.70 0.28 4.34 3.00 -1.26 -1.55 118.95 122.20 2cp0 s ARG 22 Ca 0.63 0.08 0.03 0.00 0.00 0.00 0.00 55.73 56.47 2cp0 s ARG 22 Cb -0.15 -2.77 -0.06 0.00 0.00 0.00 0.00 34.95 31.98 2cp0 s ARG 22 CO 0.53 0.41 0.05 0.14 0.00 0.00 0.00 175.30 176.43 2cp0 s VAL 23 N -1.72 0.97 -0.34 3.52 -7.23 0.12 -3.57 120.40 112.15 2cp0 s VAL 23 Ca 0.43 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2cp0 s VAL 23 Cb -0.12 -2.63 0.08 0.00 0.56 0.00 0.00 36.38 34.27 2cp0 s VAL 23 CO 0.23 -0.08 0.08 -0.22 -0.31 0.00 0.00 175.10 174.79 2cp0 s LEU 24 N -3.39 4.49 -0.11 1.32 2.96 0.16 -1.32 118.68 122.78 2cp0 s LEU 24 Ca 0.35 -1.68 -0.28 0.00 -0.22 0.00 0.00 54.13 52.31 2cp0 s LEU 24 Cb 0.08 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2cp0 s LEU 24 CO 0.13 -0.38 0.93 -0.76 -1.32 0.00 0.00 176.35 174.95 2cp0 s LEU 25 N 1.16 4.24 -1.94 -0.68 1.43 0.16 -1.53 118.68 121.52 2cp0 s LEU 25 Ca 0.02 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2cp0 s LEU 25 Cb -0.21 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2cp0 s LEU 25 CO -0.03 -0.39 0.00 -0.67 0.23 0.00 0.00 176.35 175.49 2cp0 n ASP 26 N 4.89 -5.80 -3.75 2.29 -0.08 -1.22 -1.46 116.55 111.42 2cp0 n ASP 26 Ca 0.06 0.17 -0.26 0.00 -1.51 0.00 0.00 54.79 53.26 2cp0 n ASP 26 Cb 0.49 -4.92 0.04 0.00 2.34 0.00 0.00 41.12 39.08 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cp0 n GLY 27 N -0.81 -0.44 1.38 0.27 0.00 -1.23 -4.69 105.19 99.67 2cp0 n GLY 27 Ca -0.24 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.61 0.00 -1.75 1.61 0.00 -0.94 -5.12 117.38 106.57 2cp0 n GLN 28 Ca -0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.50 2cp0 n GLN 28 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.81 2cp0 n GLN 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2cp0 n LYS 29 N -2.47 2.75 -3.60 3.69 4.01 -0.54 -4.77 118.16 117.23 2cp0 n LYS 29 Ca 0.00 0.98 -0.37 0.00 -0.51 0.00 0.00 58.31 58.41 2cp0 n LYS 29 Cb 0.00 -2.77 -0.10 0.00 -0.51 0.00 0.00 35.03 31.65 2cp0 n LYS 29 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2cp0 s THR 30 N 0.07 5.32 0.37 -0.18 -4.23 -1.26 0.36 115.64 116.09 2cp0 s THR 30 Ca 0.64 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 61.45 2cp0 s THR 30 Cb -0.49 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 69.78 2cp0 s THR 30 CO 0.47 0.30 0.17 -0.83 -0.54 0.00 0.00 174.62 174.19 2cp0 s GLY 31 N 1.27 2.41 -0.11 3.99 0.00 -0.44 -2.01 107.32 112.44 2cp0 s GLY 31 Ca 0.09 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.28 2cp0 s GLY 31 CO 0.07 -1.70 -0.15 -1.59 0.00 0.00 0.00 173.10 169.73 2cp0 s THR 32 N -3.36 1.49 0.33 0.90 2.01 0.25 0.16 115.64 117.42 2cp0 s THR 32 Ca 0.30 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2cp0 s THR 32 Cb 0.03 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 71.07 2cp0 s THR 32 CO 0.18 0.44 1.30 -0.22 -0.69 0.00 0.00 174.62 175.63 2cp0 s LEU 33 N 1.03 4.42 0.06 4.42 2.96 -0.60 -0.62 118.68 130.35 2cp0 s LEU 33 Ca -0.06 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.52 2cp0 s LEU 33 Cb -0.15 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2cp0 s LEU 33 CO -0.02 -0.53 0.00 0.54 -1.32 0.00 0.00 176.35 175.02 2cp0 n ARG 34 N 0.79 0.00 -4.06 1.98 1.74 0.16 -1.89 116.66 115.38 2cp0 n ARG 34 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2cp0 n ARG 34 Cb 0.42 -0.21 -0.05 0.00 -1.02 0.00 0.00 32.46 31.60 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 2.83 -0.25 -1.55 5.36 -1.21 -4.81 117.98 116.35 2cp0 s PHE 35 Ca 0.00 -0.29 -0.06 0.00 -0.96 0.00 0.00 56.93 55.62 2cp0 s PHE 35 Cb 0.00 -1.56 0.13 0.00 -0.34 0.00 0.00 43.02 41.24 2cp0 s PHE 35 CO 0.00 0.38 0.50 0.00 -1.46 0.00 0.00 175.22 174.64 2cp0 n GLY 37 N 5.41 0.69 3.28 0.00 0.00 -0.42 -4.99 105.19 109.16 2cp0 n GLY 37 Ca -0.07 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 2cp0 n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp0 n THR 38 N 7.96 0.00 -4.51 2.61 -2.24 -1.25 -0.83 114.28 116.02 2cp0 n THR 38 Ca 0.00 -1.04 -0.25 0.00 -2.27 0.00 0.00 64.05 60.48 2cp0 n THR 38 Cb 0.00 -1.32 -0.08 0.00 -2.10 0.00 0.00 70.33 66.82 2cp0 n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cp0 s THR 39 N -3.10 0.65 -0.19 4.28 -4.23 -1.23 -4.85 115.64 106.98 2cp0 s THR 39 Ca 0.61 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.03 2cp0 s THR 39 Cb -0.02 -2.38 -0.21 0.00 1.34 0.00 0.00 72.50 71.23 2cp0 s THR 39 CO 0.42 0.00 0.11 1.21 -0.54 0.00 0.00 174.62 175.82 2cp0 n GLU 40 N -0.90 0.67 0.12 3.99 0.00 -1.26 -4.31 120.64 118.95 2cp0 n GLU 40 Ca -0.06 0.31 -0.02 0.00 0.00 0.00 0.00 57.16 57.39 2cp0 n GLU 40 Cb 0.65 -1.65 0.21 0.00 0.00 0.00 0.00 31.44 30.66 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2cp0 h PHE 41 N -0.31 0.18 -4.87 4.31 -5.15 -1.96 -3.46 116.94 105.67 2cp0 h PHE 41 Ca -0.48 -0.06 -0.52 0.00 -0.20 0.00 0.00 57.97 56.72 2cp0 h PHE 41 Cb 1.80 -0.04 -0.12 0.00 0.22 0.00 0.00 35.95 37.80 2cp0 h PHE 41 CO 0.05 0.61 -0.47 0.00 -2.00 0.00 0.00 178.31 176.51 2cp0 n ALA 42 N -2.46 0.64 -2.80 12.09 0.00 -1.26 -5.17 120.51 121.55 2cp0 n ALA 42 Ca -0.02 -2.01 -0.18 0.00 0.00 0.00 0.00 53.44 51.23 2cp0 n ALA 42 Cb 0.52 1.48 -0.15 0.00 0.00 0.00 0.00 19.45 21.31 2cp0 n ALA 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 s SER 43 N -3.41 0.98 0.00 0.00 0.15 -1.26 -3.50 113.70 106.65 2cp0 s SER 43 Ca 0.30 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2cp0 s SER 43 Cb 0.01 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2cp0 s SER 43 CO 0.21 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2cp0 n GLY 44 N 3.01 0.88 3.47 9.45 0.00 -1.26 -4.98 105.19 115.76 2cp0 n GLY 44 Ca -0.15 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.94 3.18 0.10 1.61 1.11 -1.26 -3.80 119.66 118.65 2cp0 s GLN 45 Ca 0.00 -0.71 0.04 0.00 0.01 0.00 0.00 55.36 54.70 2cp0 s GLN 45 Cb 0.00 -4.06 -0.04 0.00 -1.01 0.00 0.00 33.01 27.90 2cp0 s GLN 45 CO 0.00 -1.22 -0.11 -1.58 0.01 0.00 0.00 175.29 172.39 2cp0 s TRP 46 N 2.85 1.11 -0.06 0.91 0.52 -0.01 -4.12 118.94 120.14 2cp0 s TRP 46 Ca 0.18 -0.62 -0.05 0.00 0.02 0.00 0.00 56.10 55.63 2cp0 s TRP 46 Cb -0.17 -0.60 0.02 0.00 -1.15 0.00 0.00 33.47 31.56 2cp0 s TRP 46 CO 0.14 0.02 0.16 0.14 0.02 0.00 0.00 176.95 177.43 2cp0 s VAL 47 N -2.30 -0.01 -0.15 4.03 -7.23 0.54 -1.30 120.40 113.97 2cp0 s VAL 47 Ca 0.05 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.98 2cp0 s VAL 47 Cb -0.04 -0.23 -0.00 0.00 0.56 0.00 0.00 36.38 36.66 2cp0 s VAL 47 CO 0.01 0.02 1.00 -0.83 -0.31 0.00 0.00 175.10 174.99 2cp0 s GLY 48 N 0.41 2.12 -0.05 2.32 0.00 -0.84 -2.22 107.32 109.07 2cp0 s GLY 48 Ca -0.03 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.00 2cp0 s GLY 48 CO -0.02 1.98 -0.13 0.14 0.00 0.00 0.00 173.10 175.08 2cp0 s VAL 49 N 2.41 1.11 -0.31 1.40 1.01 -0.11 0.39 120.40 126.30 2cp0 s VAL 49 Ca 0.46 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2cp0 s VAL 49 Cb -0.17 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 2cp0 s VAL 49 CO 0.14 0.34 0.13 -0.70 0.00 0.00 0.00 175.10 175.00 2cp0 s GLU 50 N 0.34 3.27 0.25 2.72 2.12 0.21 0.26 118.70 127.88 2cp0 s GLU 50 Ca -0.08 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 2cp0 s GLU 50 Cb -0.12 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.67 2cp0 s GLU 50 CO 0.02 -0.42 1.15 -0.51 -0.54 0.00 0.00 175.26 174.96 2cp0 s LEU 51 N 1.58 4.51 0.05 2.70 1.02 -0.90 -0.58 118.68 127.05 2cp0 s LEU 51 Ca 0.04 2.29 -0.23 0.00 0.02 0.00 0.00 54.13 56.26 2cp0 s LEU 51 Cb -0.17 -3.62 -0.15 0.00 0.02 0.00 0.00 46.19 42.27 2cp0 s LEU 51 CO 0.05 -0.25 1.52 -0.78 0.02 0.00 0.00 176.35 176.91 2cp0 h ASP 52 N 4.22 0.12 -4.13 2.29 3.58 -1.75 -3.44 116.42 117.30 2cp0 h ASP 52 Ca -0.46 -0.25 -0.53 0.00 0.42 0.00 0.00 57.03 56.21 2cp0 h ASP 52 Cb 1.21 -0.03 0.12 0.00 1.72 0.00 0.00 39.33 42.35 2cp0 h ASP 52 CO 0.69 0.34 0.44 -1.61 -2.88 0.00 0.00 179.24 176.22 2cp0 s GLU 53 N -5.18 2.78 -0.96 0.28 2.02 -1.26 -4.86 118.70 111.52 2cp0 s GLU 53 Ca -0.14 1.74 -0.09 0.00 0.02 0.00 0.00 54.97 56.49 2cp0 s GLU 53 Cb 0.05 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.29 2cp0 s GLU 53 CO 0.69 -1.33 2.14 -0.35 0.02 0.00 0.00 175.26 176.42 2cp0 n PRO 54 N -1.95 2.11 -3.23 0.39 -0.04 -1.26 -4.64 135.00 126.38 2cp0 n PRO 54 Ca 0.13 -1.62 -0.03 0.00 -0.04 0.00 0.00 63.50 61.94 2cp0 n PRO 54 Cb 0.50 -2.59 -0.03 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 3.62 0.48 0.00 0.54 2.02 -1.23 -4.98 118.70 119.14 2cp0 s GLU 55 Ca 0.45 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.78 2cp0 s GLU 55 Cb 0.12 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2cp0 s GLU 55 CO -0.01 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.66 2cp0 n GLY 56 N 5.38 2.54 0.26 -1.39 0.00 -1.08 -4.70 105.19 106.21 2cp0 n GLY 56 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cp0 n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp0 n LYS 57 N 0.00 0.00 -4.25 1.61 4.81 -1.23 -4.74 118.16 114.35 2cp0 n LYS 57 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2cp0 n LYS 57 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp0 s ASN 58 N -1.77 4.73 -0.43 3.14 0.01 -0.93 -4.78 114.94 114.91 2cp0 s ASN 58 Ca 0.00 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.65 2cp0 s ASN 58 Cb 0.00 -0.96 0.61 0.00 0.41 0.00 0.00 41.25 41.31 2cp0 s ASN 58 CO 0.00 0.02 1.86 0.47 -1.51 0.00 0.00 177.10 177.93 2cp0 n ASP 59 N -0.76 3.89 0.00 -1.22 8.00 -1.26 -2.43 116.55 122.78 2cp0 n ASP 59 Ca -0.07 -3.49 0.00 0.00 0.71 0.00 0.00 54.79 51.93 2cp0 n ASP 59 Cb 0.58 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.00 3.02 3.64 0.44 0.00 -1.26 -4.24 105.19 105.78 2cp0 n GLY 60 Ca 0.55 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 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 0.41 4.90 -0.10 1.61 0.01 -1.26 -0.33 113.70 118.94 2cp0 s SER 61 Ca 0.00 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.20 2cp0 s SER 61 Cb 0.00 -1.25 0.05 0.00 0.21 0.00 0.00 66.02 65.03 2cp0 s SER 61 CO 0.00 0.31 0.13 -0.69 0.41 0.00 0.00 173.24 173.40 2cp0 s VAL 62 N -0.97 -0.20 -1.54 3.43 1.01 0.68 -4.84 120.40 117.97 2cp0 s VAL 62 Ca 0.16 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2cp0 s VAL 62 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2cp0 s VAL 62 CO 0.06 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2cp0 n GLY 63 N 5.31 0.26 0.12 4.51 0.00 -1.26 -2.05 105.19 112.07 2cp0 n GLY 63 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.99 3.08 3.65 -0.02 0.00 -1.26 -5.03 105.19 104.63 2cp0 n GLY 64 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.92 4.61 -0.31 1.61 1.01 -0.87 -5.01 120.40 118.53 2cp0 s VAL 65 Ca 0.00 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 2cp0 s VAL 65 Cb 0.00 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2cp0 s VAL 65 CO 0.00 -0.27 0.46 -0.60 0.00 0.00 0.00 175.10 174.69 2cp0 s ARG 66 N 3.35 3.82 -0.09 2.72 3.52 -1.26 -0.23 118.95 130.79 2cp0 s ARG 66 Ca 0.45 -0.02 0.12 0.00 -0.13 0.00 0.00 55.73 56.15 2cp0 s ARG 66 Cb -0.14 -3.73 -0.24 0.00 -1.56 0.00 0.00 34.95 29.28 2cp0 s ARG 66 CO 0.09 -0.47 0.48 0.66 -0.81 0.00 0.00 175.30 175.26 2cp0 n TYR 67 N 5.55 0.76 -3.97 5.12 4.02 0.56 -4.96 117.16 124.23 2cp0 n TYR 67 Ca -0.06 0.26 0.01 0.00 -0.01 0.00 0.00 57.90 58.10 2cp0 n TYR 67 Cb 0.50 -1.14 0.02 0.00 -0.02 0.00 0.00 39.34 38.69 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 -2.57 0.05 -0.14 -0.72 -0.12 -1.16 -4.86 117.98 108.46 2cp0 s PHE 68 Ca -0.08 -0.25 0.02 0.00 -0.05 0.00 0.00 56.93 56.57 2cp0 s PHE 68 Cb 0.07 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 43.08 2cp0 s PHE 68 CO 0.82 -0.47 -0.19 0.42 -0.05 0.00 0.00 175.22 175.74 2cp0 s ILE 69 N -2.03 1.87 0.13 -4.49 1.09 -1.26 -4.23 121.20 112.28 2cp0 s ILE 69 Ca 0.28 -0.86 -0.14 0.00 -1.10 0.00 0.00 60.65 58.83 2cp0 s ILE 69 Cb -0.01 -1.67 0.02 0.00 -1.06 0.00 0.00 42.46 39.74 2cp0 s ILE 69 CO 0.01 0.51 0.37 0.00 -0.10 0.00 0.00 174.94 175.73 2cp0 n PRO 71 N -0.21 -1.06 -1.68 0.00 -0.02 -1.26 -4.79 135.00 125.99 2cp0 n PRO 71 Ca -0.14 -0.29 -0.44 0.00 -2.02 0.00 0.00 63.50 60.60 2cp0 n PRO 71 Cb 0.63 -1.59 -0.04 0.00 -0.02 0.00 0.00 33.50 32.48 2cp0 n PRO 71 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2cp0 n PRO 72 N -1.12 2.61 -2.60 0.52 -0.04 -1.26 -3.95 135.00 129.15 2cp0 n PRO 72 Ca 0.01 0.95 -0.01 0.00 -0.04 0.00 0.00 63.50 64.42 2cp0 n PRO 72 Cb 0.62 -2.85 -0.01 0.00 -0.04 0.00 0.00 33.50 31.23 2cp0 n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cp0 n LYS 73 N 6.36 -3.47 0.00 0.54 4.01 -1.26 -4.83 118.16 119.51 2cp0 n LYS 73 Ca 0.20 2.76 0.00 0.00 -0.51 0.00 0.00 58.31 60.76 2cp0 n LYS 73 Cb 0.36 -5.02 0.00 0.00 -0.51 0.00 0.00 35.03 29.86 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 0.84 0.00 -2.33 1.97 7.27 -1.19 -2.63 117.38 121.31 2cp0 n GLN 74 Ca -0.08 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.57 2cp0 n GLN 74 Cb 0.12 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.74 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 -1.46 2.27 -0.07 1.69 0.00 -1.02 -2.13 107.32 106.61 2cp0 s GLY 75 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2cp0 s GLY 75 CO 0.00 2.14 0.00 -2.27 0.00 0.00 0.00 173.10 172.97 2cp0 s LEU 76 N 1.01 0.64 -0.32 0.66 2.96 0.14 -2.19 118.68 121.58 2cp0 s LEU 76 Ca 0.60 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.31 2cp0 s LEU 76 Cb -0.32 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 2cp0 s LEU 76 CO 0.30 -0.18 0.23 -0.36 -1.32 0.00 0.00 176.35 175.01 2cp0 s PHE 77 N 1.88 3.23 0.23 5.38 0.40 -1.26 -0.93 117.98 126.90 2cp0 s PHE 77 Ca 0.03 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 2cp0 s PHE 77 Cb -0.12 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2cp0 s PHE 77 CO -0.05 -0.28 0.13 0.00 0.70 0.00 0.00 175.22 175.73 2cp0 s ALA 78 N 1.75 1.39 0.42 5.36 0.00 -0.94 -4.90 121.76 124.84 2cp0 s ALA 78 Ca 0.07 -1.76 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 2cp0 s ALA 78 Cb -0.17 1.30 -0.10 0.00 0.00 0.00 0.00 23.12 24.15 2cp0 s ALA 78 CO 0.11 -0.56 0.92 -1.12 0.00 0.00 0.00 175.76 175.11 2cp0 s SER 79 N -3.22 6.88 0.58 0.00 0.01 -1.26 -0.34 113.70 116.35 2cp0 s SER 79 Ca 0.39 1.62 0.28 0.00 1.31 0.00 0.00 55.95 59.54 2cp0 s SER 79 Cb 0.07 -2.51 1.73 0.00 0.21 0.00 0.00 66.02 65.52 2cp0 s SER 79 CO 0.14 -0.36 2.23 -0.37 0.41 0.00 0.00 173.24 175.29 2cp0 h VAL 80 N 1.82 0.60 -0.47 3.43 -1.51 -1.91 -1.66 116.25 116.54 2cp0 h VAL 80 Ca -0.49 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.09 2cp0 h VAL 80 Cb 1.18 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2cp0 h VAL 80 CO 0.62 0.00 0.33 0.77 -1.23 0.00 0.00 177.57 178.06 2cp0 h SER 81 N 0.00 0.15 -0.66 4.19 4.64 -1.92 0.07 113.55 120.02 2cp0 h SER 81 Ca 0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.98 2cp0 h SER 81 Cb 0.03 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 61.89 2cp0 h SER 81 CO -0.00 0.09 0.25 0.29 -0.87 0.00 0.00 176.83 176.58 2cp0 n LYS 82 N -4.44 2.08 -3.89 4.77 5.02 -0.62 -4.95 118.16 116.12 2cp0 n LYS 82 Ca 0.08 -3.15 -0.11 0.00 -2.02 0.00 0.00 58.31 53.11 2cp0 n LYS 82 Cb 0.43 -2.00 -0.12 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.37 0.05 0.33 -0.18 1.01 0.01 -3.39 121.20 115.65 2cp0 s ILE 83 Ca 0.51 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2cp0 s ILE 83 Cb 0.44 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.65 2cp0 s ILE 83 CO 0.04 -0.23 0.23 -0.44 0.00 0.00 0.00 174.94 174.55 2cp0 s SER 84 N -0.71 1.67 0.12 3.58 0.01 -0.58 -4.90 113.70 112.89 2cp0 s SER 84 Ca -0.08 -1.70 -0.30 0.00 1.31 0.00 0.00 55.95 55.18 2cp0 s SER 84 Cb -0.05 0.52 -0.06 0.00 0.21 0.00 0.00 66.02 66.64 2cp0 s SER 84 CO 0.00 -1.01 1.02 -0.54 0.41 0.00 0.00 173.24 173.12 2cp0 s LYS 85 N -3.58 4.64 0.91 12.44 1.02 -1.26 0.35 119.74 134.26 2cp0 s LYS 85 Ca 0.38 1.55 -0.15 0.00 0.02 0.00 0.00 55.97 57.77 2cp0 s LYS 85 Cb 0.03 -3.35 0.16 0.00 -0.52 0.00 0.00 37.83 34.15 2cp0 s LYS 85 CO 0.23 0.13 1.26 0.00 -0.92 0.00 0.00 175.35 176.05 2cp0 s ALA 86 N 0.06 2.31 -0.29 5.17 0.00 -1.23 -4.32 121.76 123.45 2cp0 s ALA 86 Ca 0.49 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 2cp0 s ALA 86 Cb -0.25 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2cp0 s ALA 86 CO 0.31 -2.20 0.18 0.08 0.00 0.00 0.00 175.76 174.13 2cp0 s VAL 87 N -3.73 5.06 -0.21 0.00 1.01 -1.26 -4.92 120.40 116.35 2cp0 s VAL 87 Ca 0.69 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 2cp0 s VAL 87 Cb -0.07 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2cp0 s VAL 87 CO 0.52 0.19 -0.03 -0.62 0.00 0.00 0.00 175.10 175.16 2cp0 s ASP 88 N 1.71 4.44 0.00 3.32 -1.08 -1.26 -4.94 116.67 118.86 2cp0 s ASP 88 Ca 0.06 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 2cp0 s ASP 88 Cb -0.16 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 2cp0 s ASP 88 CO 0.09 0.00 0.00 0.00 0.52 0.00 0.00 175.17 175.78 2cp0 n ALA 89 N 4.65 2.28 -1.60 3.66 0.00 -1.26 -5.00 120.51 123.23 2cp0 n ALA 89 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 2cp0 n ALA 89 Cb 0.51 0.47 -0.04 0.00 0.00 0.00 0.00 19.45 20.39 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp0 n SER 90 N -2.58 3.35 0.00 0.00 7.64 -1.26 -4.59 113.62 116.18 2cp0 n SER 90 Ca 0.00 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2cp0 n SER 90 Cb 0.47 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2cp0 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp0 n GLY 91 N 5.51 -1.13 0.00 0.23 0.00 -1.26 -5.17 105.19 103.37 2cp0 n GLY 91 Ca 0.29 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2cp0 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cp0 n PRO 92 N 0.00 -0.60 -0.04 1.61 -0.04 -1.26 -4.98 135.00 129.69 2cp0 n PRO 92 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2cp0 n PRO 92 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2cp0 n PRO 92 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cp0 h SER 93 N -0.67 0.82 0.00 3.54 4.64 -2.02 -3.47 113.55 116.40 2cp0 h SER 93 Ca 0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2cp0 h SER 93 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 2cp0 h SER 93 CO 0.00 1.30 0.00 -1.20 -0.87 0.00 0.00 176.83 176.06 2cp0 n SER 94 N -4.08 -2.54 0.00 4.97 7.64 -1.26 -5.21 113.62 113.14 2cp0 n SER 94 Ca -0.07 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2cp0 n SER 94 Cb 0.66 2.54 0.00 0.00 -1.01 0.00 0.00 64.21 66.40 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64