#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 5.67 -0.79 1.61 1.04 -1.26 -5.07 113.70 114.90 2cp0 s SER 2 Ca 0.00 -0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 2cp0 s SER 2 Cb 0.00 -1.47 0.16 0.00 0.10 0.00 0.00 66.02 64.82 2cp0 s SER 2 CO 0.00 -0.07 0.85 -0.44 0.98 0.00 0.00 173.24 174.56 2cp0 s SER 3 N -3.88 6.57 -1.44 7.02 0.01 -1.26 -4.94 113.70 115.78 2cp0 s SER 3 Ca 0.34 -2.18 -0.08 0.00 1.31 0.00 0.00 55.95 55.34 2cp0 s SER 3 Cb -0.08 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 2cp0 s SER 3 CO 0.26 -0.85 2.77 0.61 0.41 0.00 0.00 173.24 176.43 2cp0 n GLY 4 N 4.78 4.58 0.64 3.44 0.00 -1.26 -3.71 105.19 113.65 2cp0 n GLY 4 Ca 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2cp0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp0 n SER 5 N 2.78 0.00 -1.74 1.61 2.88 -1.26 -5.16 113.62 112.73 2cp0 n SER 5 Ca 0.71 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 58.19 2cp0 n SER 5 Cb 0.27 0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.86 2cp0 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cp0 n SER 6 N -1.72 -0.34 -4.21 -3.46 3.41 -1.24 -5.18 113.62 100.87 2cp0 n SER 6 Ca 0.00 -1.72 -0.17 0.00 -0.26 0.00 0.00 58.87 56.72 2cp0 n SER 6 Cb 0.00 0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 2cp0 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cp0 s GLY 7 N -1.79 0.98 0.87 5.00 0.00 -1.26 -4.74 107.32 106.38 2cp0 s GLY 7 Ca 0.12 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.51 2cp0 s GLY 7 CO 0.09 -1.26 1.20 -0.32 0.00 0.00 0.00 173.10 172.81 2cp0 s GLY 8 N -2.29 1.62 -1.69 0.20 0.00 -1.26 -4.08 107.32 99.83 2cp0 s GLY 8 Ca 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 2cp0 s GLY 8 CO 0.02 -0.17 0.13 0.70 0.00 0.00 0.00 173.10 173.79 2cp0 n ASN 9 N -3.55 -5.84 0.05 1.64 4.13 -1.26 -4.88 115.26 105.56 2cp0 n ASN 9 Ca 0.09 -0.08 -0.11 0.00 1.68 0.00 0.00 54.58 56.17 2cp0 n ASN 9 Cb 0.60 -4.81 -0.13 0.00 -1.54 0.00 0.00 39.78 33.90 2cp0 n ASN 9 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2cp0 h LEU 10 N -0.31 0.15 0.07 3.41 5.85 -1.97 -3.12 115.31 119.39 2cp0 h LEU 10 Ca -0.49 -0.19 -0.37 0.00 0.84 0.00 0.00 57.88 57.67 2cp0 h LEU 10 Cb 1.36 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2cp0 h LEU 10 CO 0.57 1.15 -2.17 0.23 -0.34 0.00 0.00 178.44 177.88 2cp0 n MET 11 N -3.35 0.71 -0.09 1.25 2.81 -1.26 -3.71 117.12 113.48 2cp0 n MET 11 Ca -0.08 0.21 -0.09 0.00 -1.81 0.00 0.00 57.70 55.94 2cp0 n MET 11 Cb 0.99 -1.64 -0.01 0.00 -0.71 0.00 0.00 33.22 31.85 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 0.04 0.35 -1.31 4.03 3.38 -1.88 -0.90 115.31 119.03 2cp0 h LEU 12 Ca -0.48 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2cp0 h LEU 12 Cb 1.99 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2cp0 h LEU 12 CO 0.02 0.25 -0.21 0.77 0.09 0.00 0.00 178.44 179.37 2cp0 h SER 13 N 0.42 0.20 0.18 -0.43 4.64 -1.74 0.75 113.55 117.57 2cp0 h SER 13 Ca 0.12 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2cp0 h SER 13 Cb -0.04 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2cp0 h SER 13 CO -0.04 0.42 -0.09 0.00 -0.87 0.00 0.00 176.83 176.26 2cp0 h ALA 14 N 1.60 -0.24 -0.04 5.18 0.00 -1.48 -3.31 119.26 120.96 2cp0 h ALA 14 Ca 0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2cp0 h ALA 14 Cb 0.48 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cp0 h ALA 14 CO 0.03 -0.43 -0.61 -0.07 0.00 0.00 0.00 179.25 178.17 2cp0 h LEU 15 N -0.64 0.61 -0.04 0.00 3.38 -1.11 -3.48 115.31 114.03 2cp0 h LEU 15 Ca -0.02 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2cp0 h LEU 15 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2cp0 h LEU 15 CO 0.04 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.41 2cp0 n GLY 16 N 0.92 1.53 3.63 0.83 0.00 0.26 -5.10 105.19 107.26 2cp0 n GLY 16 Ca -0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.04 3.29 0.30 0.99 2.96 -1.10 -5.04 118.68 120.05 2cp0 s LEU 17 Ca 0.00 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.88 2cp0 s LEU 17 Cb 0.00 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2cp0 s LEU 17 CO 0.00 0.29 0.40 -0.60 -1.32 0.00 0.00 176.35 175.11 2cp0 s ARG 18 N -1.44 3.17 -0.43 1.98 6.06 -1.26 -4.77 118.95 122.26 2cp0 s ARG 18 Ca 0.18 -0.96 -0.25 0.00 -2.50 0.00 0.00 55.73 52.20 2cp0 s ARG 18 Cb -0.11 -2.79 0.02 0.00 0.06 0.00 0.00 34.95 32.13 2cp0 s ARG 18 CO 0.08 0.21 0.88 -0.51 -2.50 0.00 0.00 175.30 173.46 2cp0 s LEU 19 N -4.07 4.07 0.00 -0.88 1.43 -1.26 -3.75 118.68 114.22 2cp0 s LEU 19 Ca 0.40 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2cp0 s LEU 19 Cb -0.09 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2cp0 s LEU 19 CO 0.30 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.53 2cp0 n GLY 20 N 4.82 1.15 3.73 -3.19 0.00 -1.22 -5.02 105.19 105.45 2cp0 n GLY 20 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.45 3.77 0.52 1.61 2.15 -1.25 -4.54 116.67 118.48 2cp0 s ASP 21 Ca 0.00 1.57 -0.05 0.00 0.43 0.00 0.00 52.55 54.50 2cp0 s ASP 21 Cb 0.00 -2.25 -0.02 0.00 -0.30 0.00 0.00 42.92 40.35 2cp0 s ASP 21 CO 0.00 -2.46 0.82 -0.60 -0.17 0.00 0.00 175.17 172.76 2cp0 s ARG 22 N -4.93 3.30 0.21 4.34 6.06 -1.26 -1.39 118.95 125.27 2cp0 s ARG 22 Ca 0.63 0.08 -0.07 0.00 -2.50 0.00 0.00 55.73 53.87 2cp0 s ARG 22 Cb -0.18 -2.35 -0.02 0.00 0.06 0.00 0.00 34.95 32.46 2cp0 s ARG 22 CO 0.57 -0.37 0.28 0.14 -2.50 0.00 0.00 175.30 173.41 2cp0 s VAL 23 N -2.81 0.02 -0.21 7.11 -7.23 0.17 -4.02 120.40 113.42 2cp0 s VAL 23 Ca 0.50 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 2cp0 s VAL 23 Cb -0.10 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2cp0 s VAL 23 CO 0.44 -0.07 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.94 2cp0 s LEU 24 N -3.07 3.21 -0.22 1.32 2.96 -0.53 -1.33 118.68 121.02 2cp0 s LEU 24 Ca 0.29 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.85 2cp0 s LEU 24 Cb 0.04 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2cp0 s LEU 24 CO 0.08 0.04 0.20 -0.76 -1.32 0.00 0.00 176.35 174.60 2cp0 s LEU 25 N 1.13 4.14 -1.72 -0.68 1.43 0.25 -2.23 118.68 121.01 2cp0 s LEU 25 Ca 0.03 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2cp0 s LEU 25 Cb -0.14 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2cp0 s LEU 25 CO 0.01 0.06 0.00 -0.67 0.23 0.00 0.00 176.35 175.99 2cp0 n ASP 26 N 4.15 -5.37 -2.17 2.29 -0.08 -1.24 -0.97 116.55 113.16 2cp0 n ASP 26 Ca -0.14 0.13 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 2cp0 n ASP 26 Cb 0.52 -4.45 -0.03 0.00 2.34 0.00 0.00 41.12 39.50 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 -0.91 0.09 1.96 0.27 0.00 -1.26 -4.64 105.19 100.70 2cp0 n GLY 27 Ca -0.21 0.00 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 -1.06 0.00 0.00 0.00 173.32 172.26 2cp0 n GLN 28 N -2.74 0.00 -1.32 1.61 1.13 -0.82 -5.13 117.38 110.11 2cp0 n GLN 28 Ca -0.20 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.51 2cp0 n GLN 28 Cb 0.64 0.00 0.11 0.00 0.11 0.00 0.00 30.24 31.10 2cp0 n GLN 28 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cp0 n LYS 29 N -2.47 0.51 -4.56 -1.09 4.01 -0.14 -4.72 118.16 109.69 2cp0 n LYS 29 Ca 0.00 0.24 -0.31 0.00 -0.51 0.00 0.00 58.31 57.74 2cp0 n LYS 29 Cb 0.00 -2.47 -0.12 0.00 -0.51 0.00 0.00 35.03 31.93 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 -1.86 3.03 0.13 -0.18 -4.23 -1.26 0.88 115.64 112.15 2cp0 s THR 30 Ca 0.77 -1.12 -0.19 0.00 -1.18 0.00 0.00 61.69 59.97 2cp0 s THR 30 Cb -0.32 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2cp0 s THR 30 CO 0.47 0.32 0.47 -0.83 -0.54 0.00 0.00 174.62 174.51 2cp0 s GLY 31 N -1.53 -0.39 -0.16 3.99 0.00 -0.44 -1.49 107.32 107.30 2cp0 s GLY 31 Ca 0.16 0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.97 2cp0 s GLY 31 CO 0.07 -0.11 0.12 -1.59 0.00 0.00 0.00 173.10 171.59 2cp0 s THR 32 N -3.66 5.36 0.33 0.90 2.01 -0.73 0.42 115.64 120.27 2cp0 s THR 32 Ca 0.02 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 2cp0 s THR 32 Cb 0.01 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2cp0 s THR 32 CO -0.11 0.52 1.15 -0.22 -0.69 0.00 0.00 174.62 175.26 2cp0 s LEU 33 N -0.25 4.39 0.00 4.42 2.96 -0.49 -0.71 118.68 129.00 2cp0 s LEU 33 Ca 0.11 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 2cp0 s LEU 33 Cb -0.12 -3.79 0.00 0.00 0.50 0.00 0.00 46.19 42.78 2cp0 s LEU 33 CO 0.01 -0.39 0.00 0.54 -1.32 0.00 0.00 176.35 175.19 2cp0 n ARG 34 N 0.69 0.00 -4.03 1.98 5.12 0.99 -3.41 116.66 118.01 2cp0 n ARG 34 Ca 0.01 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.82 2cp0 n ARG 34 Cb 0.45 -0.45 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 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 -1.80 0.47 -0.09 -1.55 5.36 -1.17 -4.86 117.98 114.35 2cp0 s PHE 35 Ca 0.00 -0.54 -0.09 0.00 -0.96 0.00 0.00 56.93 55.34 2cp0 s PHE 35 Cb 0.00 -0.30 0.02 0.00 -0.34 0.00 0.00 43.02 42.40 2cp0 s PHE 35 CO 0.00 -0.15 0.25 0.00 -1.46 0.00 0.00 175.22 173.87 2cp0 n GLY 37 N 2.80 0.43 3.52 0.00 0.00 -0.81 -4.90 105.19 106.24 2cp0 n GLY 37 Ca -0.14 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2cp0 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cp0 s THR 38 N -0.41 3.61 0.66 2.61 -4.23 -1.26 -1.67 115.64 114.95 2cp0 s THR 38 Ca 0.00 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2cp0 s THR 38 Cb 0.00 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.46 2cp0 s THR 38 CO 0.00 0.56 0.91 0.35 -0.54 0.00 0.00 174.62 175.90 2cp0 n THR 39 N 2.73 0.00 -0.13 3.99 -2.24 -1.24 -5.00 114.28 112.38 2cp0 n THR 39 Ca -0.18 -1.81 -0.23 0.00 -2.27 0.00 0.00 64.05 59.56 2cp0 n THR 39 Cb 0.53 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 2cp0 n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cp0 n GLU 40 N -2.55 0.62 0.16 -0.78 1.02 -1.26 -4.42 120.64 113.43 2cp0 n GLU 40 Ca 0.17 0.20 0.05 0.00 -0.02 0.00 0.00 57.16 57.56 2cp0 n GLU 40 Cb 0.61 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 31.02 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2cp0 h PHE 41 N -0.45 0.18 -3.92 -0.32 -0.00 -1.97 -3.43 116.94 107.02 2cp0 h PHE 41 Ca -0.64 -0.01 -0.27 0.00 -0.00 0.00 0.00 57.97 57.05 2cp0 h PHE 41 Cb 1.77 -0.06 -0.20 0.00 -0.00 0.00 0.00 35.95 37.46 2cp0 h PHE 41 CO -0.02 0.21 -0.73 0.00 -0.00 0.00 0.00 178.31 177.77 2cp0 s ALA 42 N -4.97 0.71 -0.23 12.09 0.00 -1.26 -5.14 121.76 122.96 2cp0 s ALA 42 Ca -0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2cp0 s ALA 42 Cb 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2cp0 s ALA 42 CO 0.71 -0.05 0.07 -1.54 0.00 0.00 0.00 175.76 174.94 2cp0 s SER 43 N -1.92 5.24 0.00 0.00 1.04 -1.26 -3.71 113.70 113.08 2cp0 s SER 43 Ca -0.05 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2cp0 s SER 43 Cb -0.07 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2cp0 s SER 43 CO -0.01 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2cp0 n GLY 44 N 4.57 0.96 3.64 7.32 0.00 -1.26 -5.05 105.19 115.37 2cp0 n GLY 44 Ca -0.16 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.89 4.05 -0.01 1.61 1.11 -1.26 -4.30 119.66 118.97 2cp0 s GLN 45 Ca 0.00 1.26 -0.04 0.00 0.01 0.00 0.00 55.36 56.59 2cp0 s GLN 45 Cb 0.00 -3.79 -0.00 0.00 -1.01 0.00 0.00 33.01 28.21 2cp0 s GLN 45 CO 0.00 -0.93 0.08 -1.58 0.01 0.00 0.00 175.29 172.87 2cp0 s TRP 46 N 3.87 0.05 -0.05 0.91 0.52 -0.67 -3.84 118.94 119.73 2cp0 s TRP 46 Ca 0.51 -0.10 -0.04 0.00 0.02 0.00 0.00 56.10 56.49 2cp0 s TRP 46 Cb -0.16 -0.06 0.02 0.00 -1.15 0.00 0.00 33.47 32.13 2cp0 s TRP 46 CO 0.17 -0.18 0.13 0.14 0.02 0.00 0.00 176.95 177.24 2cp0 s VAL 47 N -0.91 -0.01 -0.34 4.03 -7.23 0.76 -1.92 120.40 114.79 2cp0 s VAL 47 Ca -0.10 0.05 -0.23 0.00 -1.81 0.00 0.00 61.98 59.90 2cp0 s VAL 47 Cb -0.06 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.68 2cp0 s VAL 47 CO 0.00 0.02 0.75 -0.83 -0.31 0.00 0.00 175.10 174.74 2cp0 s GLY 48 N 0.40 1.69 0.07 2.32 0.00 0.49 -2.29 107.32 110.00 2cp0 s GLY 48 Ca -0.03 -0.60 0.10 0.00 0.00 0.00 0.00 44.72 44.19 2cp0 s GLY 48 CO -0.02 1.70 -0.26 0.14 0.00 0.00 0.00 173.10 174.66 2cp0 s VAL 49 N 2.96 2.11 -0.38 1.40 1.01 0.11 -0.00 120.40 127.61 2cp0 s VAL 49 Ca 0.30 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2cp0 s VAL 49 Cb -0.14 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2cp0 s VAL 49 CO 0.15 0.25 0.21 -1.61 0.00 0.00 0.00 175.10 174.10 2cp0 s GLU 50 N -1.50 2.80 0.27 2.72 2.02 0.11 0.33 118.70 125.45 2cp0 s GLU 50 Ca 0.12 -1.10 -0.31 0.00 0.02 0.00 0.00 54.97 53.70 2cp0 s GLU 50 Cb -0.10 -3.73 -0.12 0.00 0.10 0.00 0.00 34.13 30.28 2cp0 s GLU 50 CO 0.03 -0.72 1.65 -0.51 0.02 0.00 0.00 175.26 175.74 2cp0 s LEU 51 N 1.55 4.35 0.08 1.80 1.43 -0.77 -1.77 118.68 125.36 2cp0 s LEU 51 Ca 0.02 2.95 -0.28 0.00 -1.03 0.00 0.00 54.13 55.79 2cp0 s LEU 51 Cb -0.19 -3.62 -0.16 0.00 0.03 0.00 0.00 46.19 42.25 2cp0 s LEU 51 CO 0.06 -0.95 1.68 -0.78 0.23 0.00 0.00 176.35 176.59 2cp0 h ASP 52 N 5.53 -0.40 -4.17 2.29 1.82 -1.61 -3.44 116.42 116.44 2cp0 h ASP 52 Ca -0.46 0.02 -0.52 0.00 -0.39 0.00 0.00 57.03 55.69 2cp0 h ASP 52 Cb 1.21 0.11 0.12 0.00 0.68 0.00 0.00 39.33 41.45 2cp0 h ASP 52 CO 0.85 -0.27 0.40 -1.61 -1.61 0.00 0.00 179.24 177.00 2cp0 s GLU 53 N -6.12 2.67 -0.74 0.28 8.01 -1.26 -4.85 118.70 116.68 2cp0 s GLU 53 Ca -0.15 1.58 -0.11 0.00 0.01 0.00 0.00 54.97 56.30 2cp0 s GLU 53 Cb 0.05 -1.92 -0.09 0.00 -4.31 0.00 0.00 34.13 27.86 2cp0 s GLU 53 CO 0.64 -1.39 1.91 -0.35 0.01 0.00 0.00 175.26 176.09 2cp0 n PRO 54 N -2.30 1.60 -3.81 0.39 -0.04 -1.26 -4.78 135.00 124.80 2cp0 n PRO 54 Ca 0.12 -1.46 -0.12 0.00 -0.04 0.00 0.00 63.50 62.00 2cp0 n PRO 54 Cb 0.51 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.33 2cp0 n PRO 54 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cp0 s GLU 55 N 4.22 0.57 0.00 0.54 2.12 -1.25 -4.99 118.70 119.91 2cp0 s GLU 55 Ca 0.42 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.48 2cp0 s GLU 55 Cb 0.11 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.75 2cp0 s GLU 55 CO 0.03 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2cp0 n GLY 56 N 1.41 -0.68 1.22 -1.50 0.00 -1.25 -3.68 105.19 100.71 2cp0 n GLY 56 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2cp0 n GLY 56 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cp0 n LYS 57 N 0.00 0.00 -3.42 1.61 2.85 -1.24 -4.68 118.16 113.28 2cp0 n LYS 57 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 2cp0 n LYS 57 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2cp0 s ASN 58 N -1.63 6.79 -0.47 -5.58 0.01 -0.95 -4.73 114.94 108.38 2cp0 s ASN 58 Ca 0.00 0.94 0.03 0.00 -0.71 0.00 0.00 52.86 53.12 2cp0 s ASN 58 Cb 0.00 -2.27 0.62 0.00 0.41 0.00 0.00 41.25 40.01 2cp0 s ASN 58 CO 0.00 0.22 1.92 -0.90 -1.51 0.00 0.00 177.10 176.83 2cp0 n ASP 59 N 2.40 4.26 0.00 -1.22 5.75 -1.26 -0.12 116.55 126.36 2cp0 n ASP 59 Ca -0.12 -3.60 0.00 0.00 -0.01 0.00 0.00 54.79 51.07 2cp0 n ASP 59 Cb 0.52 -0.85 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp0 n GLY 60 N -1.08 0.38 3.46 6.12 0.00 -1.26 -4.05 105.19 108.76 2cp0 n GLY 60 Ca 0.59 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.99 -0.72 -0.14 1.61 0.01 -1.26 -1.52 113.70 108.68 2cp0 s SER 61 Ca 0.00 1.25 -0.02 0.00 1.31 0.00 0.00 55.95 58.49 2cp0 s SER 61 Cb 0.00 1.44 0.05 0.00 0.21 0.00 0.00 66.02 67.71 2cp0 s SER 61 CO 0.00 -0.22 0.02 -0.69 0.41 0.00 0.00 173.24 172.76 2cp0 s VAL 62 N 2.10 0.42 -1.72 3.43 1.01 -0.05 -4.82 120.40 120.78 2cp0 s VAL 62 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2cp0 s VAL 62 Cb -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2cp0 s VAL 62 CO -0.16 -0.02 0.14 0.61 0.00 0.00 0.00 175.10 175.66 2cp0 n GLY 63 N 5.10 -0.51 0.68 4.51 0.00 -1.26 -1.53 105.19 112.19 2cp0 n GLY 63 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.13 2.96 3.62 -0.02 0.00 -1.26 -5.01 105.19 104.35 2cp0 n GLY 64 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.50 3.98 -0.12 1.61 1.01 -0.58 -4.99 120.40 118.80 2cp0 s VAL 65 Ca 0.00 1.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.85 2cp0 s VAL 65 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2cp0 s VAL 65 CO 0.00 -0.52 0.63 -0.60 0.00 0.00 0.00 175.10 174.61 2cp0 s ARG 66 N 4.50 4.34 -0.18 2.72 3.52 -1.26 -0.87 118.95 131.71 2cp0 s ARG 66 Ca 0.61 0.69 0.14 0.00 -0.13 0.00 0.00 55.73 57.04 2cp0 s ARG 66 Cb -0.17 -3.49 -0.21 0.00 -1.56 0.00 0.00 34.95 29.52 2cp0 s ARG 66 CO 0.27 -0.02 0.02 0.66 -0.81 0.00 0.00 175.30 175.42 2cp0 n TYR 67 N 4.20 0.00 -3.94 5.12 4.02 -0.58 -4.97 117.16 121.01 2cp0 n TYR 67 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2cp0 n TYR 67 Cb 0.51 -0.88 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 0.03 -0.37 -0.72 -0.71 -1.18 -4.78 117.98 107.82 2cp0 s PHE 68 Ca -0.12 -0.22 -0.01 0.00 -1.04 0.00 0.00 56.93 55.54 2cp0 s PHE 68 Cb 0.06 0.60 0.09 0.00 -1.21 0.00 0.00 43.02 42.56 2cp0 s PHE 68 CO 0.70 -0.44 0.12 0.42 -1.34 0.00 0.00 175.22 174.67 2cp0 s ILE 69 N -2.08 2.95 0.17 -4.49 1.01 -1.26 -4.21 121.20 113.28 2cp0 s ILE 69 Ca 0.27 -1.98 0.09 0.00 0.00 0.00 0.00 60.65 59.03 2cp0 s ILE 69 Cb -0.01 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2cp0 s ILE 69 CO 0.01 -0.53 -0.19 0.00 0.00 0.00 0.00 174.94 174.22 2cp0 s PRO 71 N -2.74 -2.43 -0.32 0.00 0.04 -1.26 -4.77 135.00 123.53 2cp0 s PRO 71 Ca 0.16 0.29 -0.36 0.00 0.04 0.00 0.00 61.00 61.13 2cp0 s PRO 71 Cb -0.06 -1.42 -0.12 0.00 0.04 0.00 0.00 34.50 32.93 2cp0 s PRO 71 CO 0.07 -4.58 2.10 -2.30 0.04 0.00 0.00 177.00 172.33 2cp0 n PRO 72 N -5.45 1.17 -2.32 0.56 -0.02 -1.26 -4.05 135.00 123.64 2cp0 n PRO 72 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2cp0 n PRO 72 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 7.67 -5.18 0.00 -0.52 4.76 -1.26 -4.79 118.16 118.83 2cp0 n LYS 73 Ca 0.38 3.76 0.00 0.00 -2.87 0.00 0.00 58.31 59.58 2cp0 n LYS 73 Cb 0.22 -4.66 0.00 0.00 -1.84 0.00 0.00 35.03 28.75 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2cp0 n GLN 74 N 1.82 0.00 -1.99 1.97 7.27 -1.22 -3.83 117.38 121.39 2cp0 n GLN 74 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 2cp0 n GLN 74 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 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 -1.01 1.84 -0.03 1.69 0.00 0.83 -1.84 107.32 108.79 2cp0 s GLY 75 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.05 2cp0 s GLY 75 CO 0.00 2.49 -0.03 -2.27 0.00 0.00 0.00 173.10 173.29 2cp0 s LEU 76 N 0.71 1.37 -0.19 0.66 2.96 0.15 -2.24 118.68 122.10 2cp0 s LEU 76 Ca 0.66 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2cp0 s LEU 76 Cb -0.42 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.92 2cp0 s LEU 76 CO 0.34 -0.05 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.92 2cp0 s PHE 77 N 0.80 2.97 0.26 5.38 0.08 -1.26 0.06 117.98 126.27 2cp0 s PHE 77 Ca -0.09 -0.65 -0.06 0.00 0.12 0.00 0.00 56.93 56.25 2cp0 s PHE 77 Cb -0.12 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2cp0 s PHE 77 CO -0.01 -0.33 0.35 0.00 -0.10 0.00 0.00 175.22 175.14 2cp0 s ALA 78 N 1.01 0.55 0.29 5.36 0.00 -0.97 -4.90 121.76 123.09 2cp0 s ALA 78 Ca 0.01 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.37 2cp0 s ALA 78 Cb -0.15 1.22 -0.09 0.00 0.00 0.00 0.00 23.12 24.10 2cp0 s ALA 78 CO 0.01 -0.74 0.89 -1.12 0.00 0.00 0.00 175.76 174.79 2cp0 s SER 79 N -3.13 7.33 0.53 0.00 0.01 -1.25 -0.17 113.70 117.02 2cp0 s SER 79 Ca 0.31 1.76 0.20 0.00 1.31 0.00 0.00 55.95 59.52 2cp0 s SER 79 Cb 0.02 -2.55 1.38 0.00 0.21 0.00 0.00 66.02 65.08 2cp0 s SER 79 CO 0.13 -0.01 2.14 -0.37 0.41 0.00 0.00 173.24 175.54 2cp0 h VAL 80 N 2.74 0.88 -0.17 3.43 -1.51 -1.91 -1.10 116.25 118.61 2cp0 h VAL 80 Ca -0.47 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 2cp0 h VAL 80 Cb 1.19 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 2cp0 h VAL 80 CO 0.65 0.00 0.12 0.28 -1.23 0.00 0.00 177.57 177.39 2cp0 h SER 81 N 0.00 0.05 -0.83 4.19 0.02 -1.92 -0.74 113.55 114.32 2cp0 h SER 81 Ca 0.04 -0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.55 2cp0 h SER 81 Cb 0.18 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 62.45 2cp0 h SER 81 CO -0.00 0.03 0.45 0.29 -1.14 0.00 0.00 176.83 176.46 2cp0 n LYS 82 N -4.50 2.20 -3.77 3.45 5.02 -0.42 -4.93 118.16 115.22 2cp0 n LYS 82 Ca 0.01 -3.11 -0.13 0.00 -2.02 0.00 0.00 58.31 53.06 2cp0 n LYS 82 Cb 0.22 -2.10 -0.11 0.00 -0.02 0.00 0.00 35.03 33.02 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 -3.44 0.00 0.52 -0.18 1.01 -0.29 -3.70 121.20 115.12 2cp0 s ILE 83 Ca 0.54 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.20 2cp0 s ILE 83 Cb 0.46 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.53 2cp0 s ILE 83 CO 0.07 -0.00 0.06 -0.94 0.00 0.00 0.00 174.94 174.13 2cp0 s SER 84 N 0.15 4.22 -1.10 3.58 1.04 -0.95 -4.89 113.70 115.75 2cp0 s SER 84 Ca -0.00 -1.62 -0.07 0.00 0.48 0.00 0.00 55.95 54.74 2cp0 s SER 84 Cb -0.02 0.58 0.29 0.00 0.10 0.00 0.00 66.02 66.97 2cp0 s SER 84 CO 0.00 -0.92 1.20 2.29 0.98 0.00 0.00 173.24 176.79 2cp0 n LYS 85 N -1.36 3.76 -1.91 4.02 2.85 -1.26 -1.45 118.16 122.81 2cp0 n LYS 85 Ca -0.18 -4.49 -0.39 0.00 -1.05 0.00 0.00 58.31 52.21 2cp0 n LYS 85 Cb 0.67 -2.53 0.02 0.00 -0.65 0.00 0.00 35.03 32.53 2cp0 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cp0 s ALA 86 N -1.72 3.03 -0.52 0.58 0.00 -1.26 -4.87 121.76 117.01 2cp0 s ALA 86 Ca 0.31 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.59 2cp0 s ALA 86 Cb -0.06 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.69 2cp0 s ALA 86 CO -0.03 -1.12 0.34 0.08 0.00 0.00 0.00 175.76 175.04 2cp0 s VAL 87 N -1.31 1.73 -0.24 0.00 1.01 -1.26 -4.34 120.40 115.99 2cp0 s VAL 87 Ca 0.65 -3.18 -0.05 0.00 0.00 0.00 0.00 61.98 59.40 2cp0 s VAL 87 Cb -0.39 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 33.83 2cp0 s VAL 87 CO 0.48 -1.00 0.09 0.47 0.00 0.00 0.00 175.10 175.15 2cp0 n ASP 88 N 2.86 -4.61 0.42 3.32 9.92 -1.26 -4.95 116.55 122.25 2cp0 n ASP 88 Ca 0.16 1.28 -0.18 0.00 -0.53 0.00 0.00 54.79 55.52 2cp0 n ASP 88 Cb 0.37 -4.93 -0.09 0.00 -0.64 0.00 0.00 41.12 35.84 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cp0 h ALA 89 N 3.16 -1.05 -1.38 2.24 0.00 -1.99 -3.38 119.26 116.85 2cp0 h ALA 89 Ca -0.21 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 53.93 2cp0 h ALA 89 Cb 0.48 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2cp0 h ALA 89 CO 0.06 -1.04 1.13 -1.54 0.00 0.00 0.00 179.25 177.86 2cp0 s SER 90 N -4.31 5.96 0.00 0.00 1.04 -1.26 -4.79 113.70 110.34 2cp0 s SER 90 Ca -0.17 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2cp0 s SER 90 Cb 0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2cp0 s SER 90 CO 0.56 -1.96 0.00 0.61 0.98 0.00 0.00 173.24 173.43 2cp0 n GLY 91 N 5.48 0.17 3.51 7.32 0.00 -1.26 -5.18 105.19 115.24 2cp0 n GLY 91 Ca 0.07 0.63 -0.30 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 -1.74 0.54 1.61 0.04 -1.26 -5.02 135.00 129.16 2cp0 s PRO 92 Ca 0.00 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.87 2cp0 s PRO 92 Cb 0.00 -1.53 -0.06 0.00 0.04 0.00 0.00 34.50 32.94 2cp0 s PRO 92 CO 0.00 -4.06 0.97 0.45 0.04 0.00 0.00 177.00 174.40 2cp0 s SER 93 N -3.70 6.48 0.14 6.66 0.15 -1.26 -5.09 113.70 117.08 2cp0 s SER 93 Ca 0.71 1.46 -0.08 0.00 0.70 0.00 0.00 55.95 58.74 2cp0 s SER 93 Cb -0.10 -2.47 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 2cp0 s SER 93 CO 0.57 -0.66 0.22 -0.55 1.20 0.00 0.00 173.24 174.02 2cp0 s SER 94 N -3.47 0.11 0.00 5.45 0.15 -1.26 -5.34 113.70 109.33 2cp0 s SER 94 Ca 0.57 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2cp0 s SER 94 Cb -0.10 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2cp0 s SER 94 CO 0.39 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.61