#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwe s ALA 41 N 0.00 2.47 0.97 0.00 0.00 -1.26 -5.03 121.76 118.92 2zwe s ALA 41 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 2zwe s ALA 41 Cb 0.00 -3.21 0.18 0.00 0.00 0.00 0.00 23.12 20.09 2zwe s ALA 41 CO 0.00 -1.48 1.11 -2.14 0.00 0.00 0.00 175.76 173.25 2zwe s PRO 42 N -4.99 0.56 0.70 0.00 0.02 -1.26 -4.99 135.00 125.03 2zwe s PRO 42 Ca 0.59 1.34 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 2zwe s PRO 42 Cb -0.15 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.70 2zwe s PRO 42 CO 0.55 -2.88 1.12 -1.21 -0.33 0.00 0.00 177.00 174.26 2zwe s GLU 43 N -4.62 2.53 0.89 5.54 0.41 -1.26 -4.53 118.70 117.66 2zwe s GLU 43 Ca 0.67 1.42 -0.11 0.00 -0.41 0.00 0.00 54.97 56.54 2zwe s GLU 43 Cb -0.23 -1.91 0.12 0.00 -1.78 0.00 0.00 34.13 30.33 2zwe s GLU 43 CO 0.60 -1.47 1.09 -1.54 -0.49 0.00 0.00 175.26 173.45 2zwe s SER 44 N -2.62 3.50 0.11 -0.19 1.04 -1.26 -4.77 113.70 109.51 2zwe s SER 44 Ca 0.67 1.64 -0.14 0.00 0.48 0.00 0.00 55.95 58.60 2zwe s SER 44 Cb -0.21 -2.30 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2zwe s SER 44 CO 0.45 -2.64 0.33 0.72 0.98 0.00 0.00 173.24 173.08 2zwe s PHE 45 N -2.87 -0.10 -0.27 5.02 -0.12 -0.52 -4.93 117.98 114.19 2zwe s PHE 45 Ca 0.64 -0.24 -0.07 0.00 -0.05 0.00 0.00 56.93 57.21 2zwe s PHE 45 Cb -0.19 0.16 0.13 0.00 -0.63 0.00 0.00 43.02 42.49 2zwe s PHE 45 CO 0.57 -0.64 0.55 0.34 -0.05 0.00 0.00 175.22 175.99 2zwe s ASP 46 N -2.77 -0.83 0.24 1.98 -1.08 -1.26 -0.87 116.67 112.09 2zwe s ASP 46 Ca 0.03 1.15 -0.15 0.00 -0.52 0.00 0.00 52.55 53.06 2zwe s ASP 46 Cb 0.03 1.91 0.00 0.00 -1.46 0.00 0.00 42.92 43.40 2zwe s ASP 46 CO -0.11 -0.24 0.52 -1.83 0.52 0.00 0.00 175.17 174.03 2zwe s GLU 47 N 2.78 1.56 -0.31 4.34 -1.05 -0.74 -5.02 118.70 120.26 2zwe s GLU 47 Ca 0.03 -1.17 -0.11 0.00 -0.15 0.00 0.00 54.97 53.57 2zwe s GLU 47 Cb -0.13 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 2zwe s GLU 47 CO -0.17 -0.66 0.20 0.08 0.95 0.00 0.00 175.26 175.66 2zwe s VAL 48 N -3.99 5.15 -0.16 1.83 1.01 -1.26 -0.84 120.40 122.14 2zwe s VAL 48 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2zwe s VAL 48 Cb -0.01 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2zwe s VAL 48 CO 0.07 0.11 -0.17 -0.47 0.00 0.00 0.00 175.10 174.64 2zwe s TYR 49 N 1.71 2.46 -1.45 5.22 5.04 0.92 -4.71 117.35 126.55 2zwe s TYR 49 Ca 0.06 -1.41 -0.05 0.00 -2.44 0.00 0.00 57.07 53.24 2zwe s TYR 49 Cb -0.17 -1.75 0.04 0.00 0.35 0.00 0.00 41.96 40.43 2zwe s TYR 49 CO 0.10 -0.72 0.60 1.63 -1.34 0.00 0.00 175.55 175.82 2zwe n LYS 50 N 4.64 -3.90 -0.97 4.97 5.02 -1.26 -1.06 118.16 125.60 2zwe n LYS 50 Ca -0.19 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2zwe n LYS 50 Cb 0.50 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.64 2zwe n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zwe n GLY 51 N -1.78 1.00 3.30 0.72 0.00 -1.26 -5.00 105.19 102.17 2zwe n GLY 51 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2zwe n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwe s ARG 52 N -0.03 1.37 -0.19 1.61 0.52 -0.22 -5.09 118.95 116.90 2zwe s ARG 52 Ca 0.00 -1.12 -0.27 0.00 -0.52 0.00 0.00 55.73 53.82 2zwe s ARG 52 Cb 0.00 -1.62 -0.00 0.00 0.52 0.00 0.00 34.95 33.85 2zwe s ARG 52 CO 0.00 0.40 0.93 0.50 0.02 0.00 0.00 175.30 177.15 2zwe s ARG 53 N -1.60 4.28 -0.07 3.54 3.52 -1.26 -0.05 118.95 127.30 2zwe s ARG 53 Ca 0.09 1.18 0.04 0.00 -0.13 0.00 0.00 55.73 56.91 2zwe s ARG 53 Cb -0.10 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.67 2zwe s ARG 53 CO 0.03 -0.47 -0.20 0.96 -0.81 0.00 0.00 175.30 174.82 2zwe s ILE 54 N 2.63 2.53 0.05 4.11 -4.36 -0.02 -0.23 121.20 125.92 2zwe s ILE 54 Ca 0.41 -0.89 0.04 0.00 -0.26 0.00 0.00 60.65 59.96 2zwe s ILE 54 Cb -0.16 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2zwe s ILE 54 CO 0.10 0.56 -0.12 -1.10 0.24 0.00 0.00 174.94 174.62 2zwe s GLN 55 N -0.15 0.74 0.02 0.37 -0.21 -0.62 -1.79 119.66 118.03 2zwe s GLN 55 Ca -0.03 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.53 2zwe s GLN 55 Cb -0.14 -0.68 -0.02 0.00 1.00 0.00 0.00 33.01 33.17 2zwe s GLN 55 CO 0.04 0.15 -0.04 0.20 -2.12 0.00 0.00 175.29 173.52 2zwe s GLY 56 N -1.51 0.26 -0.06 3.09 0.00 -0.05 -0.54 107.32 108.51 2zwe s GLY 56 Ca -0.03 -0.56 -0.28 0.00 0.00 0.00 0.00 44.72 43.85 2zwe s GLY 56 CO 0.01 -0.62 0.62 1.09 0.00 0.00 0.00 173.10 174.20 2zwe s ARG 57 N -1.33 0.97 0.55 2.90 1.70 -0.08 -1.44 118.95 122.22 2zwe s ARG 57 Ca -0.13 0.24 -0.19 0.00 -0.47 0.00 0.00 55.73 55.18 2zwe s ARG 57 Cb -0.09 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 2zwe s ARG 57 CO -0.01 -0.29 1.14 -1.25 -1.08 0.00 0.00 175.30 173.82 2zwe s PRO 58 N -1.08 3.32 0.00 3.89 0.04 -1.26 -0.64 135.00 139.27 2zwe s PRO 58 Ca -0.10 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2zwe s PRO 58 Cb -0.01 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2zwe s PRO 58 CO 0.08 -0.88 0.00 0.00 0.04 0.00 0.00 177.00 176.24 2zwe n ALA 59 N -1.32 0.00 0.00 8.56 0.00 0.41 -4.79 120.51 123.37 2zwe n ALA 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2zwe n ALA 59 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2zwe n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zwe n HIS 66 N 0.00 0.00 -4.13 0.00 8.25 -1.26 -4.88 115.22 113.20 2zwe n HIS 66 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2zwe n HIS 66 Cb 0.00 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2zwe n HIS 66 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zwe s GLU 67 N 0.00 0.78 1.06 -0.41 4.04 -1.26 -5.18 118.70 117.73 2zwe s GLU 67 Ca 0.00 -1.33 -0.17 0.00 0.04 0.00 0.00 54.97 53.51 2zwe s GLU 67 Cb 0.00 0.13 0.24 0.00 0.02 0.00 0.00 34.13 34.52 2zwe s GLU 67 CO 0.00 -0.15 1.25 -3.38 -1.84 0.00 0.00 175.26 171.14 2zwe s HIS 68 N -3.91 1.12 0.00 4.83 -3.43 -1.26 -5.08 115.29 107.56 2zwe s HIS 68 Ca 0.14 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.77 2zwe s HIS 68 Cb 0.07 -3.89 0.00 0.00 -1.43 0.00 0.00 32.58 27.33 2zwe s HIS 68 CO -0.04 -3.15 0.00 0.41 -2.00 0.00 0.00 174.74 169.96 2zwe n GLY 69 N -2.74 -0.48 0.91 -1.38 0.00 -1.26 -5.07 105.19 95.17 2zwe n GLY 69 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2zwe n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwe n GLY 70 N 0.00 -2.69 1.95 -0.02 0.00 -1.26 -4.86 105.19 98.30 2zwe n GLY 70 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 2zwe n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwe n GLY 71 N 0.15 3.60 3.22 -0.02 0.00 -1.26 -4.86 105.19 106.02 2zwe n GLY 71 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2zwe n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zwe s TYR 72 N -2.79 -0.37 -0.01 1.61 5.04 -1.26 -0.45 117.35 119.12 2zwe s TYR 72 Ca 0.50 0.89 0.08 0.00 -2.44 0.00 0.00 57.07 56.10 2zwe s TYR 72 Cb 0.41 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.82 2zwe s TYR 72 CO 0.12 -0.18 -0.25 -1.21 -1.34 0.00 0.00 175.55 172.69 2zwe s GLU 73 N 0.19 2.10 0.04 4.97 2.02 0.19 -4.83 118.70 123.39 2zwe s GLU 73 Ca -0.00 -0.94 0.07 0.00 0.02 0.00 0.00 54.97 54.13 2zwe s GLU 73 Cb -0.02 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 2zwe s GLU 73 CO 0.00 0.56 -0.21 0.08 0.02 0.00 0.00 175.26 175.71 2zwe s VAL 74 N -0.64 1.73 0.04 2.63 1.01 -1.26 -0.90 120.40 123.01 2zwe s VAL 74 Ca 0.10 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.92 2zwe s VAL 74 Cb -0.10 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2zwe s VAL 74 CO -0.01 0.24 -0.15 -0.36 0.00 0.00 0.00 175.10 174.83 2zwe s PHE 75 N -0.79 1.28 -0.21 5.22 0.40 0.30 -0.11 117.98 124.07 2zwe s PHE 75 Ca 0.08 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2zwe s PHE 75 Cb -0.09 -0.76 0.04 0.00 0.51 0.00 0.00 43.02 42.72 2zwe s PHE 75 CO 0.02 0.04 -0.13 0.08 0.70 0.00 0.00 175.22 175.92 2zwe s VAL 76 N -0.87 1.90 -1.61 -0.44 1.01 0.10 -1.58 120.40 118.90 2zwe s VAL 76 Ca 0.02 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2zwe s VAL 76 Cb -0.08 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.49 2zwe s VAL 76 CO 0.01 0.24 0.43 0.47 0.00 0.00 0.00 175.10 176.25 2zwe n ASP 77 N 4.60 -1.00 0.00 3.32 8.00 0.69 -1.59 116.55 130.56 2zwe n ASP 77 Ca -0.16 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.21 2zwe n ASP 77 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 2zwe n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zwe n GLY 78 N -1.84 0.77 3.55 0.44 0.00 -1.26 -5.00 105.19 101.85 2zwe n GLY 78 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2zwe n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwe s VAL 79 N -3.09 4.39 0.24 1.61 1.01 -0.62 -5.05 120.40 118.89 2zwe s VAL 79 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2zwe s VAL 79 Cb 0.00 -2.97 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 2zwe s VAL 79 CO 0.00 0.45 1.46 -1.58 0.00 0.00 0.00 175.10 175.43 2zwe s GLN 80 N 0.60 4.25 -0.27 2.72 0.74 -1.26 -0.72 119.66 125.73 2zwe s GLN 80 Ca 0.01 2.32 -0.07 0.00 0.05 0.00 0.00 55.36 57.67 2zwe s GLN 80 Cb -0.13 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.85 2zwe s GLN 80 CO 0.02 -0.45 0.08 -1.17 -0.55 0.00 0.00 175.29 173.22 2zwe s LEU 81 N -0.24 3.58 0.13 3.68 2.96 0.84 -4.43 118.68 125.20 2zwe s LEU 81 Ca 0.60 -0.36 -0.31 0.00 -0.22 0.00 0.00 54.13 53.84 2zwe s LEU 81 Cb -0.42 -1.91 -0.10 0.00 0.50 0.00 0.00 46.19 44.25 2zwe s LEU 81 CO 0.42 -0.09 1.82 -2.28 -1.32 0.00 0.00 176.35 174.91 2zwe s HIS 82 N 1.58 2.18 0.10 5.38 5.65 -1.26 -4.13 115.29 124.80 2zwe s HIS 82 Ca 0.05 -0.00 0.03 0.00 0.25 0.00 0.00 55.06 55.40 2zwe s HIS 82 Cb -0.16 -4.17 -0.04 0.00 -1.18 0.00 0.00 32.58 27.03 2zwe s HIS 82 CO 0.03 -4.82 -0.09 0.14 -0.65 0.00 0.00 174.74 169.35 2zwe s VAL 83 N 2.67 0.91 0.00 0.89 -7.23 -1.26 -1.51 120.40 114.87 2zwe s VAL 83 Ca 0.81 -1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.15 2zwe s VAL 83 Cb -0.46 -1.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 2zwe s VAL 83 CO 0.36 -0.66 0.10 -0.04 -0.31 0.00 0.00 175.10 174.55 2zwe s MET 84 N -3.17 0.43 -0.14 4.82 -1.94 -0.36 -4.84 119.30 114.10 2zwe s MET 84 Ca 0.08 -0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 53.60 2zwe s MET 84 Cb -0.00 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 2zwe s MET 84 CO -0.01 -0.10 0.06 0.50 -0.01 0.00 0.00 175.02 175.47 2zwe s ARG 85 N -1.32 3.55 0.38 2.03 3.52 -1.26 -1.31 118.95 124.55 2zwe s ARG 85 Ca -0.14 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2zwe s ARG 85 Cb -0.08 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2zwe s ARG 85 CO 0.01 0.53 0.61 -0.80 -0.81 0.00 0.00 175.30 174.83 2zwe s ASN 86 N -0.35 6.29 0.45 -2.12 0.01 0.77 -4.98 114.94 115.01 2zwe s ASN 86 Ca 0.09 0.57 0.21 0.00 -0.71 0.00 0.00 52.86 53.02 2zwe s ASN 86 Cb -0.12 -2.09 1.18 0.00 0.41 0.00 0.00 41.25 40.64 2zwe s ASN 86 CO 0.02 -0.36 1.85 0.00 -1.51 0.00 0.00 177.10 177.10 2zwe h ALA 87 N 0.65 2.36 -0.08 0.60 0.00 -1.99 0.14 119.26 120.94 2zwe h ALA 87 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zwe h ALA 87 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zwe h ALA 87 CO 0.62 -0.66 0.00 -0.40 0.00 0.00 0.00 179.25 178.81 2zwe n ASP 88 N -4.46 0.67 0.00 0.00 5.75 -1.26 -4.88 116.55 112.36 2zwe n ASP 88 Ca 0.20 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 2zwe n ASP 88 Cb 0.78 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2zwe n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwe n GLY 89 N 0.88 1.84 3.85 6.12 0.00 0.47 -5.06 105.19 113.29 2zwe n GLY 89 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2zwe n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zwe s SER 90 N -1.61 3.66 0.10 1.61 0.01 -1.25 -4.74 113.70 111.48 2zwe s SER 90 Ca 0.00 0.72 0.05 0.00 1.31 0.00 0.00 55.95 58.04 2zwe s SER 90 Cb 0.00 -1.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 2zwe s SER 90 CO 0.00 -2.43 -0.14 0.26 0.41 0.00 0.00 173.24 171.34 2zwe s TRP 91 N -3.51 1.30 0.20 2.43 0.52 0.80 -0.16 118.94 120.51 2zwe s TRP 91 Ca 0.66 -0.52 0.00 0.00 0.02 0.00 0.00 56.10 56.26 2zwe s TRP 91 Cb -0.11 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.46 2zwe s TRP 91 CO 0.52 0.10 0.07 0.96 0.02 0.00 0.00 176.95 178.62 2zwe s ILE 92 N -1.80 0.34 0.39 2.03 -4.36 -0.42 -0.91 121.20 116.46 2zwe s ILE 92 Ca 0.04 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 2zwe s ILE 92 Cb -0.07 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 2zwe s ILE 92 CO 0.02 -0.21 0.10 -0.94 0.24 0.00 0.00 174.94 174.15 2zwe s SER 93 N -3.18 2.72 0.39 4.36 1.04 -1.24 -1.22 113.70 116.57 2zwe s SER 93 Ca 0.32 -1.57 0.28 0.00 0.48 0.00 0.00 55.95 55.46 2zwe s SER 93 Cb 0.07 0.31 1.16 0.00 0.10 0.00 0.00 66.02 67.67 2zwe s SER 93 CO 0.08 -0.82 1.83 1.62 0.98 0.00 0.00 173.24 176.94 2zwe h VAL 94 N 1.87 0.00 -0.36 5.02 3.04 -1.64 -1.23 116.25 122.95 2zwe h VAL 94 Ca -0.38 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2zwe h VAL 94 Cb 1.27 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2zwe h VAL 94 CO 0.62 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 178.51 2zwe n VAL 95 N -2.60 0.46 -2.97 1.51 0.24 -1.26 -4.43 118.33 109.28 2zwe n VAL 95 Ca 0.01 -0.70 -0.14 0.00 -2.04 0.00 0.00 64.34 61.48 2zwe n VAL 95 Cb 0.26 0.92 0.02 0.00 -1.47 0.00 0.00 33.84 33.57 2zwe n VAL 95 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zwe n SER 96 N 1.37 -0.18 -2.30 -1.34 3.41 -0.54 -4.98 113.62 109.06 2zwe n SER 96 Ca 0.19 -3.14 -0.23 0.00 -0.26 0.00 0.00 58.87 55.43 2zwe n SER 96 Cb 0.58 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 2zwe n SER 96 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2zwe n HIS 97 N 0.21 1.40 -2.63 7.33 -0.00 -0.75 -3.65 115.22 117.12 2zwe n HIS 97 Ca 0.16 -1.89 -0.05 0.00 -0.00 0.00 0.00 57.72 55.94 2zwe n HIS 97 Cb 0.70 -1.31 0.01 0.00 -0.00 0.00 0.00 29.99 29.39 2zwe n HIS 97 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zwe n ASP 99 N 0.94 -7.22 -4.76 0.26 -0.08 -1.26 -4.96 116.55 99.48 2zwe n ASP 99 Ca 0.44 0.74 -0.41 0.00 -1.51 0.00 0.00 54.79 54.05 2zwe n ASP 99 Cb 0.60 -4.82 -0.02 0.00 2.34 0.00 0.00 41.12 39.21 2zwe n ASP 99 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 2zwe s PRO 100 N -2.06 4.35 0.15 -0.67 0.02 -1.26 -4.79 135.00 130.74 2zwe s PRO 100 Ca 0.14 2.19 0.07 0.00 0.02 0.00 0.00 61.00 63.42 2zwe s PRO 100 Cb -0.04 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2zwe s PRO 100 CO 0.67 -0.25 -0.16 0.14 -0.33 0.00 0.00 177.00 177.08 2zwe s VAL 101 N -0.57 1.62 0.30 3.83 -7.23 -0.09 -4.92 120.40 113.34 2zwe s VAL 101 Ca 0.53 -1.89 0.26 0.00 -1.81 0.00 0.00 61.98 59.07 2zwe s VAL 101 Cb -0.39 -1.76 0.26 0.00 0.56 0.00 0.00 36.38 35.05 2zwe s VAL 101 CO 0.47 -0.40 1.96 1.55 -0.31 0.00 0.00 175.10 178.37 2zwe h PRO 102 N 3.24 0.00 -4.04 4.82 0.13 -1.92 0.23 132.00 134.46 2zwe h PRO 102 Ca -0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 2zwe h PRO 102 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2zwe h PRO 102 CO 0.53 0.17 -0.46 0.95 -0.23 0.00 0.00 178.00 178.96 2zwe s THR 103 N -3.96 0.12 0.33 1.56 -4.23 -1.26 -4.54 115.64 103.66 2zwe s THR 103 Ca -0.01 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2zwe s THR 103 Cb 0.12 -1.70 0.10 0.00 1.34 0.00 0.00 72.50 72.37 2zwe s THR 103 CO 0.61 -0.54 1.80 1.55 -0.54 0.00 0.00 174.62 177.50 2zwe h PRO 104 N 2.77 0.35 -0.49 3.99 0.13 -1.94 -1.53 132.00 135.27 2zwe h PRO 104 Ca -0.33 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2zwe h PRO 104 Cb 1.20 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2zwe h PRO 104 CO 0.56 0.55 0.02 -0.09 -0.23 0.00 0.00 178.00 178.80 2zwe h ARG 105 N 0.32 0.80 -0.55 0.86 2.43 -1.96 0.11 114.38 116.38 2zwe h ARG 105 Ca 0.05 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2zwe h ARG 105 Cb 0.56 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2zwe h ARG 105 CO 0.04 0.79 0.17 0.00 -1.51 0.00 0.00 179.97 179.46 2zwe h ALA 106 N 1.27 1.26 -0.31 2.80 0.00 -1.83 0.59 119.26 123.05 2zwe h ALA 106 Ca 0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2zwe h ALA 106 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zwe h ALA 106 CO 0.02 0.52 -0.35 0.00 0.00 0.00 0.00 179.25 179.44 2zwe h ALA 107 N 1.38 0.79 -0.42 0.00 0.00 -0.69 0.67 119.26 121.00 2zwe h ALA 107 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2zwe h ALA 107 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zwe h ALA 107 CO -0.01 0.65 0.11 0.00 0.00 0.00 0.00 179.25 180.00 2zwe h ALA 108 N 1.02 0.55 -0.55 0.00 0.00 -0.21 -0.67 119.26 119.40 2zwe h ALA 108 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zwe h ALA 108 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zwe h ALA 108 CO 0.08 0.22 0.23 0.00 0.00 0.00 0.00 179.25 179.78 2zwe h ARG 109 N 0.54 0.82 -0.34 0.00 3.08 -0.80 -0.95 114.38 116.75 2zwe h ARG 109 Ca 0.13 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2zwe h ARG 109 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2zwe h ARG 109 CO -0.00 0.71 0.12 0.00 -1.07 0.00 0.00 179.97 179.73 2zwe h ALA 110 N 1.07 1.58 -0.38 0.04 0.00 -0.63 -0.90 119.26 120.05 2zwe h ALA 110 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zwe h ALA 110 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zwe h ALA 110 CO -0.02 0.33 -0.13 0.00 0.00 0.00 0.00 179.25 179.43 2zwe h ALA 111 N 1.66 0.53 -0.67 0.00 0.00 -0.57 -0.25 119.26 119.96 2zwe h ALA 111 Ca 0.12 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zwe h ALA 111 Cb 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2zwe h ALA 111 CO -0.01 0.42 0.39 0.28 0.00 0.00 0.00 179.25 180.33 2zwe h VAL 112 N 0.56 1.01 -0.88 0.00 2.07 -0.77 0.25 116.25 118.49 2zwe h VAL 112 Ca 0.09 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zwe h VAL 112 Cb 0.66 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2zwe h VAL 112 CO 0.04 0.13 0.45 0.44 0.02 0.00 0.00 177.57 178.66 2zwe h ASP 113 N 0.73 1.12 -0.34 0.57 3.32 -0.95 -2.70 116.42 118.18 2zwe h ASP 113 Ca 0.29 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2zwe h ASP 113 Cb 0.13 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2zwe h ASP 113 CO -0.16 0.92 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.08 2zwe h GLU 114 N 1.24 0.78 0.00 3.56 4.22 -0.10 -3.20 114.58 121.08 2zwe h GLU 114 Ca 0.30 -0.27 -0.06 0.00 0.08 0.00 0.00 59.36 59.42 2zwe h GLU 114 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zwe h GLU 114 CO -0.04 0.87 -0.30 -0.07 -2.18 0.00 0.00 179.01 177.28 2zwe h LEU 115 N 0.70 0.00 -1.44 1.64 3.38 -0.66 -3.47 115.31 115.47 2zwe h LEU 115 Ca 0.12 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.59 2zwe h LEU 115 Cb 0.61 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2zwe h LEU 115 CO 0.04 0.30 -0.83 0.00 0.09 0.00 0.00 178.44 178.04 2zwe n GLN 116 N -3.31 -4.06 -0.05 1.13 6.02 -1.15 -1.02 117.38 114.94 2zwe n GLN 116 Ca 0.01 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2zwe n GLN 116 Cb 0.55 -5.02 0.00 0.00 1.02 0.00 0.00 30.24 26.79 2zwe n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zwe n GLY 117 N -1.69 1.55 3.74 1.08 0.00 -1.26 -5.04 105.19 103.56 2zwe n GLY 117 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2zwe n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwe s ALA 118 N -2.59 3.55 0.33 4.61 0.00 -0.19 -4.97 121.76 122.50 2zwe s ALA 118 Ca 0.00 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2zwe s ALA 118 Cb 0.00 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2zwe s ALA 118 CO 0.00 -0.59 1.41 -2.30 0.00 0.00 0.00 175.76 174.28 2zwe n PRO 119 N 2.64 2.35 -2.42 0.00 -0.02 -1.26 -4.91 135.00 131.37 2zwe n PRO 119 Ca 0.07 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 2zwe n PRO 119 Cb 0.42 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2zwe n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zwe s LEU 120 N -1.01 4.17 -0.03 2.45 2.96 -1.26 -5.04 118.68 120.92 2zwe s LEU 120 Ca 0.58 2.19 -0.16 0.00 -0.22 0.00 0.00 54.13 56.52 2zwe s LEU 120 Cb -0.55 -4.09 -0.05 0.00 0.50 0.00 0.00 46.19 42.00 2zwe s LEU 120 CO 0.58 -0.58 0.43 -0.76 -1.32 0.00 0.00 176.35 174.71 2zwe s LEU 121 N -2.54 4.41 0.41 -0.68 1.43 -1.26 -5.00 118.68 115.46 2zwe s LEU 121 Ca 0.57 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.36 2zwe s LEU 121 Cb -0.26 -2.63 -0.11 0.00 0.03 0.00 0.00 46.19 43.21 2zwe s LEU 121 CO 0.33 0.22 0.90 -2.65 0.23 0.00 0.00 176.35 175.38 2zwe n PRO 122 N 2.40 1.13 0.00 1.29 -0.02 -1.26 -4.94 135.00 133.60 2zwe n PRO 122 Ca -0.12 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2zwe n PRO 122 Cb 0.52 -1.89 0.91 0.00 -0.02 0.00 0.00 33.50 33.02 2zwe n PRO 122 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45