#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wev s SER 2 N 0.00 1.81 0.12 1.61 0.01 -1.26 -5.14 113.70 110.86 1wev s SER 2 Ca 0.00 -0.29 0.10 0.00 1.31 0.00 0.00 55.95 57.07 1wev s SER 2 Cb 0.00 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1wev s SER 2 CO 0.00 -0.02 -0.20 -0.94 0.41 0.00 0.00 173.24 172.49 1wev s SER 3 N 0.97 3.75 0.00 2.44 1.04 -1.26 -5.09 113.70 115.54 1wev s SER 3 Ca -0.09 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1wev s SER 3 Cb -0.15 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1wev s SER 3 CO 0.00 0.17 0.46 0.61 0.98 0.00 0.00 173.24 175.47 1wev n GLY 4 N 0.78 -2.56 3.53 7.32 0.00 -1.26 -4.21 105.19 108.78 1wev n GLY 4 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1wev n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wev s SER 5 N -1.92 6.79 -0.41 1.61 0.01 -1.26 -4.95 113.70 113.58 1wev s SER 5 Ca 0.00 -2.31 -0.37 0.00 1.31 0.00 0.00 55.95 54.58 1wev s SER 5 Cb 0.00 -2.50 -0.16 0.00 0.21 0.00 0.00 66.02 63.57 1wev s SER 5 CO 0.00 -1.12 1.52 -1.20 0.41 0.00 0.00 173.24 172.85 1wev n SER 6 N 7.51 0.80 0.00 2.44 7.64 -1.26 -4.82 113.62 125.92 1wev n SER 6 Ca 0.38 0.76 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1wev n SER 6 Cb 0.47 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1wev n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wev n GLY 7 N 4.65 3.18 3.47 0.23 0.00 -1.26 -5.18 105.19 110.28 1wev n GLY 7 Ca 0.35 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1wev n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wev s ALA 8 N -1.06 2.63 -0.18 4.61 0.00 -1.26 -5.13 121.76 121.36 1wev s ALA 8 Ca 0.00 -1.55 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1wev s ALA 8 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1wev s ALA 8 CO 0.00 -0.34 0.50 -0.51 0.00 0.00 0.00 175.76 175.41 1wev s ASP 9 N -3.54 6.59 -0.98 0.00 1.01 -1.26 -5.02 116.67 113.48 1wev s ASP 9 Ca 0.29 0.71 -0.05 0.00 0.71 0.00 0.00 52.55 54.21 1wev s ASP 9 Cb 0.05 -2.29 0.24 0.00 1.01 0.00 0.00 42.92 41.93 1wev s ASP 9 CO 0.15 -0.12 0.91 -1.81 0.21 0.00 0.00 175.17 174.50 1wev s ASP 10 N 1.00 6.52 0.35 0.27 1.11 -1.26 -4.87 116.67 119.78 1wev s ASP 10 Ca 0.24 -3.66 0.03 0.00 0.18 0.00 0.00 52.55 49.34 1wev s ASP 10 Cb -0.15 -2.03 0.63 0.00 1.07 0.00 0.00 42.92 42.44 1wev s ASP 10 CO 0.10 -0.23 1.98 0.15 1.18 0.00 0.00 175.17 178.35 1wev h PHE 11 N 6.29 0.75 -1.36 4.23 3.57 -2.05 -2.58 116.94 125.77 1wev h PHE 11 Ca 0.16 -0.00 0.40 0.00 3.53 0.00 0.00 57.97 62.06 1wev h PHE 11 Cb 0.84 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 1wev h PHE 11 CO 0.74 0.51 1.17 0.00 -2.23 0.00 0.00 178.31 178.50 1wev n ALA 12 N -2.45 1.31 -0.30 2.41 0.00 -1.26 -1.52 120.51 118.70 1wev n ALA 12 Ca 0.05 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.88 1wev n ALA 12 Cb 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1wev n ALA 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1wev n MET 13 N -3.37 -0.28 -0.17 0.00 2.81 -0.97 0.10 117.12 115.23 1wev n MET 13 Ca 0.31 1.09 -0.12 0.00 -1.81 0.00 0.00 57.70 57.17 1wev n MET 13 Cb 1.58 -1.61 -0.07 0.00 -0.71 0.00 0.00 33.22 32.41 1wev n MET 13 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1wev h GLU 14 N 0.00 -0.31 -0.71 0.03 4.81 -1.57 0.06 114.58 116.90 1wev h GLU 14 Ca 0.15 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.55 1wev h GLU 14 Cb 0.33 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.67 1wev h GLU 14 CO -0.69 -0.21 0.12 0.52 -0.73 0.00 0.00 179.01 178.02 1wev h MET 15 N -0.32 0.21 -2.84 1.92 2.86 -0.55 -3.47 114.93 112.74 1wev h MET 15 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1wev h MET 15 Cb 0.58 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1wev h MET 15 CO -0.64 0.14 0.00 0.41 1.06 0.00 0.00 176.91 177.88 1wev n GLY 16 N -1.36 0.34 0.32 8.32 0.00 0.01 -5.01 105.19 107.80 1wev n GLY 16 Ca 0.13 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1wev n GLY 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1wev n LEU 17 N -1.18 2.14 -4.54 0.99 -0.00 -1.26 -5.03 117.00 108.10 1wev n LEU 17 Ca 0.00 -3.04 -0.32 0.00 -0.00 0.00 0.00 56.01 52.66 1wev n LEU 17 Cb 0.47 -0.39 -0.11 0.00 -0.00 0.00 0.00 43.42 43.39 1wev n LEU 17 CO 0.00 0.84 -0.42 0.00 -0.00 0.00 0.00 177.39 177.80 1wev s ALA 18 N -2.54 2.86 1.30 1.47 0.00 -1.26 -4.64 121.76 118.96 1wev s ALA 18 Ca 0.30 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1wev s ALA 18 Cb 0.28 -0.98 0.27 0.00 0.00 0.00 0.00 23.12 22.68 1wev s ALA 18 CO -0.01 0.60 0.72 0.00 0.00 0.00 0.00 175.76 177.07 1wev n VAL 20 N -4.81 0.00 0.00 0.00 3.14 0.31 -3.57 118.33 113.40 1wev n VAL 20 Ca 0.11 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1wev n VAL 20 Cb 0.45 0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 1wev n VAL 20 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1wev n VAL 21 N -1.98 0.00 0.79 1.55 0.31 -1.26 -4.23 118.33 113.51 1wev n VAL 21 Ca -0.02 0.89 0.12 0.00 -0.01 0.00 0.00 64.34 65.32 1wev n VAL 21 Cb 0.39 -1.71 0.17 0.00 -0.91 0.00 0.00 33.84 31.78 1wev n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wev n ARG 23 N -1.77 -5.30 -4.48 0.00 1.74 -1.23 -5.03 116.66 100.58 1wev n ARG 23 Ca 0.04 0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 57.66 1wev n ARG 23 Cb 0.39 -5.56 -0.09 0.00 -1.02 0.00 0.00 32.46 26.18 1wev n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1wev s GLN 24 N -5.06 1.84 -0.00 5.56 -1.52 -1.26 -4.85 119.66 114.37 1wev s GLN 24 Ca 0.08 -2.10 0.02 0.00 -1.95 0.00 0.00 55.36 51.41 1wev s GLN 24 Cb -0.01 -0.59 -0.03 0.00 -0.22 0.00 0.00 33.01 32.16 1wev s GLN 24 CO 0.67 -0.43 0.07 -1.33 -0.25 0.00 0.00 175.29 174.03 1wev n MET 25 N -0.83 3.72 -1.67 2.91 2.81 -1.26 -2.09 117.12 120.70 1wev n MET 25 Ca -0.05 -0.01 -0.55 0.00 -1.81 0.00 0.00 57.70 55.29 1wev n MET 25 Cb 0.65 -0.79 -0.07 0.00 -0.71 0.00 0.00 33.22 32.31 1wev n MET 25 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1wev n THR 26 N -1.27 0.22 -4.18 2.03 -1.04 -1.26 -4.94 114.28 103.84 1wev n THR 26 Ca 0.00 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.05 61.85 1wev n THR 26 Cb 0.04 -1.14 -0.05 0.00 -1.82 0.00 0.00 70.33 67.37 1wev n THR 26 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1wev n VAL 27 N 3.95 0.00 -3.51 12.58 0.24 -1.26 -4.97 118.33 125.35 1wev n VAL 27 Ca 0.24 -1.42 -0.13 0.00 -2.04 0.00 0.00 64.34 60.99 1wev n VAL 27 Cb 0.16 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.18 1wev n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1wev s ALA 28 N -2.77 -1.41 0.24 2.33 0.00 0.16 -4.97 121.76 115.33 1wev s ALA 28 Ca 0.22 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1wev s ALA 28 Cb 0.01 0.65 0.60 0.00 0.00 0.00 0.00 23.12 24.38 1wev s ALA 28 CO 0.16 -0.65 1.19 0.43 0.00 0.00 0.00 175.76 176.88 1wev n SER 29 N -0.05 -0.07 -0.08 0.00 7.64 -1.26 -2.17 113.62 117.63 1wev n SER 29 Ca -0.17 1.28 -0.10 0.00 1.01 0.00 0.00 58.87 60.89 1wev n SER 29 Cb 0.63 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1wev n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wev n GLY 30 N -1.37 -0.82 3.56 0.23 0.00 -1.26 -4.74 105.19 100.79 1wev n GLY 30 Ca 0.18 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1wev n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wev s ASN 31 N -6.08 5.83 0.28 1.61 -0.87 -0.92 -4.69 114.94 110.10 1wev s ASN 31 Ca -0.22 -1.04 0.03 0.00 -1.57 0.00 0.00 52.86 50.07 1wev s ASN 31 Cb 0.04 -2.56 0.03 0.00 -0.02 0.00 0.00 41.25 38.74 1wev s ASN 31 CO 0.34 -2.11 0.27 0.00 -2.57 0.00 0.00 177.10 173.03 1wev n GLN 32 N 8.89 0.99 -3.95 -0.60 1.13 -1.24 0.36 117.38 122.96 1wev n GLN 32 Ca 0.36 -1.64 -0.27 0.00 -1.94 0.00 0.00 57.00 53.50 1wev n GLN 32 Cb 0.49 0.08 -0.04 0.00 0.11 0.00 0.00 30.24 30.88 1wev n GLN 32 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1wev s LEU 33 N 0.00 4.28 0.15 1.08 1.43 -1.26 -0.62 118.68 123.74 1wev s LEU 33 Ca 0.20 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1wev s LEU 33 Cb -0.02 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1wev s LEU 33 CO 0.13 0.08 -0.12 -0.69 0.23 0.00 0.00 176.35 175.99 1wev s VAL 34 N -1.68 1.29 -0.05 -1.59 1.01 -0.69 -4.81 120.40 113.89 1wev s VAL 34 Ca 0.34 -1.97 0.02 0.00 0.00 0.00 0.00 61.98 60.37 1wev s VAL 34 Cb -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1wev s VAL 34 CO 0.28 -0.62 -0.11 -0.70 0.00 0.00 0.00 175.10 173.95 1wev s GLU 35 N -3.38 1.45 0.72 2.72 -6.30 -1.26 -0.02 118.70 112.62 1wev s GLU 35 Ca 0.15 -0.35 -0.11 0.00 -2.50 0.00 0.00 54.97 52.15 1wev s GLU 35 Cb -0.00 -1.24 0.02 0.00 0.00 0.00 0.00 34.13 32.91 1wev s GLU 35 CO 0.02 0.03 1.08 0.00 0.02 0.00 0.00 175.26 176.42 1wev n GLN 37 N -3.13 0.67 0.00 0.00 1.13 -0.90 -3.38 117.38 111.77 1wev n GLN 37 Ca 0.07 0.08 -0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1wev n GLN 37 Cb 0.56 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 29.39 1wev n GLN 37 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1wev h GLU 38 N 0.00 -0.03 0.00 -1.09 4.22 -1.95 -3.37 114.58 112.36 1wev h GLU 38 Ca -0.57 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 58.79 1wev h GLU 38 Cb 2.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 1wev h GLU 38 CO -0.04 -0.02 -0.43 0.00 -2.18 0.00 0.00 179.01 176.34 1wev n HIS 40 N -3.45 -2.29 -4.15 0.00 8.25 -1.22 -5.00 115.22 107.35 1wev n HIS 40 Ca 0.00 0.83 -0.30 0.00 -0.26 0.00 0.00 57.72 58.00 1wev n HIS 40 Cb 0.58 -4.37 -0.08 0.00 1.12 0.00 0.00 29.99 27.24 1wev n HIS 40 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1wev s ASN 41 N -3.40 4.87 -0.11 0.41 -0.87 -1.26 -4.75 114.94 109.83 1wev s ASN 41 Ca 0.41 -0.25 -0.25 0.00 -1.57 0.00 0.00 52.86 51.20 1wev s ASN 41 Cb -0.18 -1.10 -0.03 0.00 -0.02 0.00 0.00 41.25 39.92 1wev s ASN 41 CO 0.60 0.16 0.79 -0.76 -2.57 0.00 0.00 177.10 175.33 1wev s LEU 42 N -2.37 4.25 -0.16 0.60 1.43 -1.26 -1.56 118.68 119.61 1wev s LEU 42 Ca 0.25 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1wev s LEU 42 Cb -0.11 -3.21 0.05 0.00 0.03 0.00 0.00 46.19 42.95 1wev s LEU 42 CO 0.17 -0.27 -0.02 -0.31 0.23 0.00 0.00 176.35 176.16 1wev s TYR 43 N 1.48 1.35 0.10 0.29 2.02 0.97 0.11 117.35 123.67 1wev s TYR 43 Ca 0.39 -0.88 -0.32 0.00 -0.37 0.00 0.00 57.07 55.89 1wev s TYR 43 Cb -0.18 -1.15 -0.12 0.00 -0.40 0.00 0.00 41.96 40.12 1wev s TYR 43 CO 0.16 -0.57 1.78 0.72 -1.57 0.00 0.00 175.55 176.08 1wev n HIS 44 N 4.97 2.50 -0.40 2.71 8.25 -1.26 -1.70 115.22 130.28 1wev n HIS 44 Ca -0.10 -0.02 0.36 0.00 -0.26 0.00 0.00 57.72 57.69 1wev n HIS 44 Cb 0.48 -2.67 0.55 0.00 1.12 0.00 0.00 29.99 29.46 1wev n HIS 44 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1wev n GLN 45 N 5.26 0.01 -0.04 -0.41 6.02 0.21 -1.05 117.38 127.37 1wev n GLN 45 Ca 0.19 0.92 -0.03 0.00 -0.01 0.00 0.00 57.00 58.07 1wev n GLN 45 Cb 0.34 -2.22 -0.01 0.00 1.02 0.00 0.00 30.24 29.37 1wev n GLN 45 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1wev n ASP 46 N -3.34 1.02 -0.31 1.08 5.68 -1.26 -2.09 116.55 117.34 1wev n ASP 46 Ca 0.30 0.36 0.29 0.00 -0.50 0.00 0.00 54.79 55.24 1wev n ASP 46 Cb 1.56 -0.68 0.52 0.00 -1.14 0.00 0.00 41.12 41.38 1wev n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1wev s HIS 48 N -5.19 1.93 0.01 0.00 2.46 -0.21 -4.95 115.29 109.33 1wev s HIS 48 Ca -0.07 1.69 -0.05 0.00 0.47 0.00 0.00 55.06 57.09 1wev s HIS 48 Cb 0.28 -3.34 -0.03 0.00 -0.13 0.00 0.00 32.58 29.36 1wev s HIS 48 CO 0.67 -2.56 0.94 0.87 -2.47 0.00 0.00 174.74 172.19 1wev h LYS 49 N -1.19 -0.18 -6.32 2.88 1.57 -1.91 -3.41 116.57 108.00 1wev h LYS 49 Ca -0.45 0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.77 1wev h LYS 49 Cb 1.27 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1wev h LYS 49 CO 0.46 -0.12 1.23 -1.25 -0.57 0.00 0.00 179.45 179.20 1wev s PRO 50 N -3.16 3.36 -0.72 3.15 0.04 -1.26 -4.88 135.00 131.53 1wev s PRO 50 Ca -0.03 1.27 -0.32 0.00 0.04 0.00 0.00 61.00 61.97 1wev s PRO 50 Cb 0.00 -4.16 -0.16 0.00 0.04 0.00 0.00 34.50 30.22 1wev s PRO 50 CO 0.08 -1.82 2.49 1.04 0.04 0.00 0.00 177.00 178.83 1wev n GLN 51 N 8.38 0.43 -2.57 4.56 6.02 -1.26 -4.87 117.38 128.07 1wev n GLN 51 Ca 0.21 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.84 1wev n GLN 51 Cb 0.47 -2.15 -0.05 0.00 1.02 0.00 0.00 30.24 29.54 1wev n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1wev s VAL 52 N 9.29 3.82 0.59 5.09 1.01 -0.89 -5.05 120.40 134.25 1wev s VAL 52 Ca 1.21 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.97 1wev s VAL 52 Cb -0.94 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 31.42 1wev s VAL 52 CO 0.45 0.37 0.81 0.42 0.00 0.00 0.00 175.10 177.15 1wev s THR 53 N -0.81 2.31 -0.06 3.92 -4.23 -1.26 -4.83 115.64 110.68 1wev s THR 53 Ca 0.45 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.98 1wev s THR 53 Cb -0.29 -2.45 -0.07 0.00 1.34 0.00 0.00 72.50 71.03 1wev s THR 53 CO 0.36 0.00 0.47 0.44 -0.54 0.00 0.00 174.62 175.35 1wev h ASP 54 N 0.04 -0.25 -1.09 3.99 5.19 -1.96 -3.27 116.42 119.07 1wev h ASP 54 Ca -0.34 -0.08 0.36 0.00 -0.62 0.00 0.00 57.03 56.34 1wev h ASP 54 Cb 1.28 0.07 -0.09 0.00 0.18 0.00 0.00 39.33 40.77 1wev h ASP 54 CO 0.42 0.24 0.73 2.29 -3.12 0.00 0.00 179.24 179.80 1wev n LYS 55 N -4.97 -0.02 0.12 3.56 2.85 -1.26 -0.10 118.16 118.34 1wev n LYS 55 Ca -0.05 0.85 -0.05 0.00 -1.05 0.00 0.00 58.31 58.01 1wev n LYS 55 Cb 0.16 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 32.78 1wev n LYS 55 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1wev h GLU 56 N 0.00 -0.29 -0.67 -1.58 4.39 -1.95 -2.48 114.58 112.00 1wev h GLU 56 Ca 0.63 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.48 1wev h GLU 56 Cb 2.18 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.86 1wev h GLU 56 CO -0.24 -0.19 0.45 -0.39 -1.16 0.00 0.00 179.01 177.48 1wev h VAL 57 N -0.33 0.82 -0.49 3.13 -1.51 -0.62 -1.44 116.25 115.81 1wev h VAL 57 Ca -0.03 -0.12 0.05 0.00 -1.23 0.00 0.00 66.70 65.37 1wev h VAL 57 Cb 0.23 0.45 -0.04 0.00 -2.13 0.00 0.00 31.29 29.79 1wev h VAL 57 CO 0.05 0.06 0.23 0.78 -1.23 0.00 0.00 177.57 177.46 1wev h ASN 58 N 0.34 0.32 -2.20 4.19 2.35 -1.04 -3.40 115.58 116.14 1wev h ASN 58 Ca 0.32 0.03 -0.57 0.00 -0.55 0.00 0.00 56.30 55.53 1wev h ASN 58 Cb 0.78 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1wev h ASN 58 CO -0.08 0.22 1.37 -0.62 -1.65 0.00 0.00 177.43 176.67 1wev s ASP 59 N -5.46 5.85 0.15 5.81 2.15 -0.54 -4.87 116.67 119.76 1wev s ASP 59 Ca -0.13 2.09 -0.10 0.00 0.43 0.00 0.00 52.55 54.85 1wev s ASP 59 Cb 0.14 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 40.22 1wev s ASP 59 CO 0.73 -1.61 1.49 1.55 -0.17 0.00 0.00 175.17 177.16 1wev h PRO 60 N 13.24 0.91 -1.14 4.34 0.13 -1.85 -3.10 132.00 144.54 1wev h PRO 60 Ca -0.43 -0.48 -0.43 0.00 -0.87 0.00 0.00 66.00 63.79 1wev h PRO 60 Cb 1.23 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.16 1wev h PRO 60 CO 0.96 1.13 0.56 2.89 -0.23 0.00 0.00 178.00 183.31 1wev n ARG 61 N -4.06 2.07 -3.94 0.86 1.85 -1.26 -4.93 116.66 107.24 1wev n ARG 61 Ca -0.02 -2.28 -0.31 0.00 -1.00 0.00 0.00 57.85 54.24 1wev n ARG 61 Cb 0.54 -1.89 -0.04 0.00 -1.05 0.00 0.00 32.46 30.01 1wev n ARG 61 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1wev s LEU 62 N -2.58 4.26 -0.31 2.89 0.20 -1.17 -5.09 118.68 116.87 1wev s LEU 62 Ca 0.44 0.21 -0.03 0.00 0.69 0.00 0.00 54.13 55.45 1wev s LEU 62 Cb 0.36 -2.87 0.05 0.00 -0.43 0.00 0.00 46.19 43.29 1wev s LEU 62 CO 0.04 0.16 0.03 0.54 -0.29 0.00 0.00 176.35 176.83 1wev s VAL 63 N -1.50 3.21 0.11 1.68 0.11 -1.26 -5.08 120.40 117.66 1wev s VAL 63 Ca 0.34 -1.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 1wev s VAL 63 Cb -0.13 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 1wev s VAL 63 CO 0.27 -0.13 0.22 0.86 -3.33 0.00 0.00 175.10 172.99 1wev s TRP 64 N 1.29 3.43 0.03 1.54 -0.00 -1.26 -5.03 118.94 118.94 1wev s TRP 64 Ca -0.04 0.15 -0.03 0.00 -0.00 0.00 0.00 56.10 56.17 1wev s TRP 64 Cb -0.20 -1.68 -0.02 0.00 -0.00 0.00 0.00 33.47 31.58 1wev s TRP 64 CO -0.00 0.54 0.05 0.71 -0.00 0.00 0.00 176.95 178.25 1wev s TYR 65 N -1.62 0.25 -0.03 5.86 2.02 -1.26 -2.11 117.35 120.46 1wev s TYR 65 Ca 0.34 -0.56 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1wev s TYR 65 Cb -0.12 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.22 1wev s TYR 65 CO 0.27 -0.31 0.03 0.00 -1.57 0.00 0.00 175.55 173.97 1wev n ALA 67 N 1.55 -0.10 -0.24 0.00 0.00 -1.26 0.93 120.51 121.39 1wev n ALA 67 Ca -0.15 0.63 0.07 0.00 0.00 0.00 0.00 53.44 53.99 1wev n ALA 67 Cb 0.53 -0.27 0.15 0.00 0.00 0.00 0.00 19.45 19.86 1wev n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wev n ARG 68 N -4.93 -0.06 -0.10 0.00 5.12 -1.26 -0.11 116.66 115.32 1wev n ARG 68 Ca 0.06 1.06 -0.24 0.00 -1.93 0.00 0.00 57.85 56.80 1wev n ARG 68 Cb 0.25 -1.63 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 1wev n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wev h THR 70 N -0.86 0.10 0.06 0.00 2.02 0.67 1.64 112.91 116.54 1wev h THR 70 Ca -0.46 -0.02 -0.24 0.00 0.77 0.00 0.00 66.41 66.46 1wev h THR 70 Cb 1.48 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1wev h THR 70 CO -0.23 0.01 -1.08 0.08 0.37 0.00 0.00 175.52 174.67 1wev h ARG 71 N 0.06 0.26 0.49 6.66 -0.00 -0.69 -3.14 114.38 118.02 1wev h ARG 71 Ca 0.84 -0.37 -0.02 0.00 -0.00 0.00 0.00 59.98 60.42 1wev h ARG 71 Cb 2.75 0.13 0.00 0.00 -0.00 0.00 0.00 29.97 32.85 1wev h ARG 71 CO -0.37 1.12 -0.23 1.96 -0.00 0.00 0.00 179.97 182.45 1wev h GLN 72 N 0.11 -0.63 -1.04 0.08 1.08 0.22 -3.21 115.11 111.71 1wev h GLN 72 Ca -0.09 0.04 0.27 0.00 -1.45 0.00 0.00 58.65 57.42 1wev h GLN 72 Cb 1.77 0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 29.23 1wev h GLN 72 CO 0.17 -0.39 0.64 0.52 -0.95 0.00 0.00 178.83 178.83 1wev h MET 73 N -1.14 0.43 -6.07 1.46 2.86 -1.10 -3.41 114.93 107.96 1wev h MET 73 Ca -0.07 -0.03 -0.76 0.00 -2.06 0.00 0.00 59.70 56.78 1wev h MET 73 Cb 0.54 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1wev h MET 73 CO 0.11 0.29 1.00 1.63 1.06 0.00 0.00 176.91 181.00 1wev n LYS 74 N -4.77 0.71 -0.01 1.72 5.02 -1.19 -4.84 118.16 114.81 1wev n LYS 74 Ca 0.27 0.24 -0.18 0.00 -2.02 0.00 0.00 58.31 56.63 1wev n LYS 74 Cb 0.87 -1.93 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 1wev n LYS 74 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1wev h ARG 75 N 7.83 0.78 -0.98 1.97 0.11 -1.89 -3.13 114.38 119.06 1wev h ARG 75 Ca -0.37 -0.68 -0.15 0.00 0.10 0.00 0.00 59.98 58.88 1wev h ARG 75 Cb 1.35 0.16 -0.09 0.00 1.11 0.00 0.00 29.97 32.49 1wev h ARG 75 CO 1.00 1.28 0.19 -1.33 0.10 0.00 0.00 179.97 181.20 1wev n MET 76 N -3.92 1.50 -1.83 0.08 2.81 -1.26 -4.17 117.12 110.32 1wev n MET 76 Ca -0.08 -0.97 -0.29 0.00 -1.81 0.00 0.00 57.70 54.55 1wev n MET 76 Cb 0.78 -1.42 0.04 0.00 -0.71 0.00 0.00 33.22 31.91 1wev n MET 76 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1wev n ALA 77 N -0.00 5.57 -2.71 3.04 0.00 -1.18 -4.99 120.51 120.24 1wev n ALA 77 Ca 0.18 -3.76 -0.31 0.00 0.00 0.00 0.00 53.44 49.55 1wev n ALA 77 Cb 0.84 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 19.19 1wev n ALA 77 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1wev s GLN 78 N -3.70 2.43 -0.07 0.00 -1.52 -1.26 -5.00 119.66 110.54 1wev s GLN 78 Ca 0.55 -0.88 0.11 0.00 -1.95 0.00 0.00 55.36 53.19 1wev s GLN 78 Cb 0.44 -2.09 0.19 0.00 -0.22 0.00 0.00 33.01 31.33 1wev s GLN 78 CO -0.03 0.39 1.09 0.36 -0.25 0.00 0.00 175.29 176.85 1wev n LYS 79 N 2.91 0.61 -4.17 2.91 -0.00 -1.26 -5.08 118.16 114.08 1wev n LYS 79 Ca -0.17 -1.90 -0.13 0.00 -0.00 0.00 0.00 58.31 56.11 1wev n LYS 79 Cb 0.52 -0.91 -0.09 0.00 -0.00 0.00 0.00 35.03 34.56 1wev n LYS 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1wev s ASN 80 N -2.00 0.38 0.09 -5.58 4.22 -1.26 -5.16 114.94 105.63 1wev s ASN 80 Ca 0.19 -1.37 -0.08 0.00 -2.14 0.00 0.00 52.86 49.46 1wev s ASN 80 Cb 0.18 0.46 -0.06 0.00 1.28 0.00 0.00 41.25 43.11 1wev s ASN 80 CO -0.02 -0.95 0.38 0.00 -2.04 0.00 0.00 177.10 174.47 1wev s GLN 81 N -3.96 3.69 0.05 3.55 0.00 -1.26 -5.10 119.66 116.63 1wev s GLN 81 Ca 0.36 0.06 -0.14 0.00 -0.00 0.00 0.00 55.36 55.64 1wev s GLN 81 Cb 0.05 -2.96 0.02 0.00 0.00 0.00 0.00 33.01 30.12 1wev s GLN 81 CO 0.14 0.54 0.32 0.21 0.00 0.00 0.00 175.29 176.50 1wev s LYS 82 N -2.12 0.83 -0.10 9.60 2.20 -1.26 -5.08 119.74 123.81 1wev s LYS 82 Ca 0.35 -0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 1wev s LYS 82 Cb -0.13 0.36 -0.10 0.00 -1.51 0.00 0.00 37.83 36.45 1wev s LYS 82 CO 0.20 -0.27 0.36 0.66 -0.36 0.00 0.00 175.35 175.94 1wev h SER 83 N 3.15 -0.04 0.00 1.43 4.64 -1.99 -3.50 113.55 117.24 1wev h SER 83 Ca -0.32 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1wev h SER 83 Cb 1.20 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1wev h SER 83 CO 0.46 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1wev n GLY 84 N 1.53 1.29 3.64 -0.77 0.00 -1.26 -4.96 105.19 104.65 1wev n GLY 84 Ca -0.04 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1wev n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wev s PRO 85 N 0.00 -0.36 0.01 1.61 0.04 -1.26 -4.99 135.00 130.05 1wev s PRO 85 Ca 0.00 0.24 -0.19 0.00 0.04 0.00 0.00 61.00 61.09 1wev s PRO 85 Cb 0.00 -1.67 -0.24 0.00 0.04 0.00 0.00 34.50 32.63 1wev s PRO 85 CO 0.00 -3.20 1.10 0.66 0.04 0.00 0.00 177.00 175.60 1wev h SER 86 N -2.22 0.57 0.04 6.66 4.64 -2.07 -3.32 113.55 117.85 1wev h SER 86 Ca -0.51 -0.76 0.03 0.00 -0.47 0.00 0.00 61.79 60.08 1wev h SER 86 Cb 1.32 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1wev h SER 86 CO 0.48 1.26 -0.27 0.28 -0.87 0.00 0.00 176.83 177.71 1wev h SER 87 N -0.06 -0.79 0.00 4.97 0.02 -2.01 -3.54 113.55 112.15 1wev h SER 87 Ca -0.08 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1wev h SER 87 Cb 1.36 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1wev h SER 87 CO 0.13 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.08