#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmy s ALA 41 N 0.00 3.18 0.90 0.00 0.00 -1.26 -5.01 121.76 119.57 2zmy s ALA 41 Ca 0.00 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 2zmy s ALA 41 Cb 0.00 -3.45 0.14 0.00 0.00 0.00 0.00 23.12 19.80 2zmy s ALA 41 CO 0.00 -0.76 1.13 -2.14 0.00 0.00 0.00 175.76 173.99 2zmy s PRO 42 N -2.33 1.11 0.74 0.00 0.02 -1.26 -4.99 135.00 128.30 2zmy s PRO 42 Ca 0.58 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 2zmy s PRO 42 Cb -0.35 -1.75 0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zmy s PRO 42 CO 0.45 -2.53 1.13 -1.21 -0.33 0.00 0.00 177.00 174.52 2zmy s GLU 43 N -4.69 2.27 0.84 5.54 0.41 -1.26 -4.52 118.70 117.29 2zmy s GLU 43 Ca 0.66 1.44 -0.11 0.00 -0.41 0.00 0.00 54.97 56.55 2zmy s GLU 43 Cb -0.22 -1.88 0.10 0.00 -1.78 0.00 0.00 34.13 30.35 2zmy s GLU 43 CO 0.58 -1.67 1.09 -1.54 -0.49 0.00 0.00 175.26 173.23 2zmy s SER 44 N -2.67 4.01 0.14 -0.19 1.04 -1.26 -4.78 113.70 109.99 2zmy s SER 44 Ca 0.67 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 58.42 2zmy s SER 44 Cb -0.22 -2.12 -0.00 0.00 0.10 0.00 0.00 66.02 63.78 2zmy s SER 44 CO 0.48 -2.29 0.27 0.72 0.98 0.00 0.00 173.24 173.40 2zmy s PHE 45 N -3.04 0.27 -0.26 5.02 -0.12 -0.62 -4.94 117.98 114.30 2zmy s PHE 45 Ca 0.62 -0.65 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 2zmy s PHE 45 Cb -0.16 -0.02 0.13 0.00 -0.63 0.00 0.00 43.02 42.33 2zmy s PHE 45 CO 0.56 -0.67 0.52 0.34 -0.05 0.00 0.00 175.22 175.92 2zmy s ASP 46 N -2.92 -0.67 0.24 1.98 -1.08 -1.26 -1.09 116.67 111.87 2zmy s ASP 46 Ca 0.12 1.06 -0.15 0.00 -0.52 0.00 0.00 52.55 53.06 2zmy s ASP 46 Cb 0.04 1.78 0.01 0.00 -1.46 0.00 0.00 42.92 43.28 2zmy s ASP 46 CO -0.04 -0.24 0.53 -1.83 0.52 0.00 0.00 175.17 174.10 2zmy s GLU 47 N 2.74 1.54 -0.28 4.34 -1.05 -0.48 -5.02 118.70 120.49 2zmy s GLU 47 Ca 0.03 -1.12 -0.09 0.00 -0.15 0.00 0.00 54.97 53.63 2zmy s GLU 47 Cb -0.13 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 2zmy s GLU 47 CO -0.17 -0.66 0.14 0.08 0.95 0.00 0.00 175.26 175.61 2zmy s VAL 48 N -3.97 4.75 -0.19 1.83 1.01 -1.26 -0.59 120.40 121.98 2zmy s VAL 48 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zmy s VAL 48 Cb -0.02 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2zmy s VAL 48 CO 0.06 0.22 -0.17 -0.47 0.00 0.00 0.00 175.10 174.74 2zmy s TYR 49 N 1.67 2.83 -1.54 5.22 5.04 0.62 -4.70 117.35 126.48 2zmy s TYR 49 Ca 0.06 -1.55 -0.06 0.00 -2.44 0.00 0.00 57.07 53.08 2zmy s TYR 49 Cb -0.16 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.25 2zmy s TYR 49 CO 0.07 -0.77 0.40 1.63 -1.34 0.00 0.00 175.55 175.54 2zmy n LYS 50 N 4.64 -2.52 -0.90 4.97 5.02 -1.26 -0.88 118.16 127.23 2zmy n LYS 50 Ca -0.20 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2zmy n LYS 50 Cb 0.50 -4.43 0.00 0.00 -0.02 0.00 0.00 35.03 31.08 2zmy n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmy n GLY 51 N -1.96 1.06 3.47 0.72 0.00 -1.26 -5.01 105.19 102.21 2zmy n GLY 51 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2zmy n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zmy s ARG 52 N -0.07 2.34 -0.18 1.61 0.52 -0.06 -5.08 118.95 118.04 2zmy s ARG 52 Ca 0.00 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 2zmy s ARG 52 Cb 0.00 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.16 2zmy s ARG 52 CO 0.00 0.59 1.13 0.50 0.02 0.00 0.00 175.30 177.54 2zmy s ARG 53 N -1.03 4.28 -0.07 3.54 6.06 -1.26 -0.28 118.95 130.19 2zmy s ARG 53 Ca 0.13 1.50 0.05 0.00 -2.50 0.00 0.00 55.73 54.90 2zmy s ARG 53 Cb -0.11 -3.66 -0.01 0.00 0.06 0.00 0.00 34.95 31.23 2zmy s ARG 53 CO 0.03 -0.60 -0.22 0.96 -2.50 0.00 0.00 175.30 172.96 2zmy s ILE 54 N 3.07 2.31 0.03 4.11 -4.36 0.24 -0.03 121.20 126.57 2zmy s ILE 54 Ca 0.49 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.95 2zmy s ILE 54 Cb -0.19 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 2zmy s ILE 54 CO 0.12 0.57 -0.10 -1.10 0.24 0.00 0.00 174.94 174.67 2zmy s GLN 55 N -0.10 0.67 0.05 0.37 -0.21 -0.81 -1.39 119.66 118.24 2zmy s GLN 55 Ca -0.05 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 54.77 2zmy s GLN 55 Cb -0.14 -0.59 -0.03 0.00 1.00 0.00 0.00 33.01 33.25 2zmy s GLN 55 CO 0.04 0.14 -0.08 0.20 -2.12 0.00 0.00 175.29 173.48 2zmy s GLY 56 N -0.97 0.55 -0.03 3.09 0.00 -0.25 -0.89 107.32 108.81 2zmy s GLY 56 Ca -0.02 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 2zmy s GLY 56 CO 0.01 -0.88 0.47 1.09 0.00 0.00 0.00 173.10 173.79 2zmy s ARG 57 N -1.78 0.84 0.54 2.90 1.70 0.25 -1.59 118.95 121.82 2zmy s ARG 57 Ca -0.08 0.01 -0.20 0.00 -0.47 0.00 0.00 55.73 55.00 2zmy s ARG 57 Cb -0.09 0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 2zmy s ARG 57 CO 0.00 -0.25 1.15 -1.25 -1.08 0.00 0.00 175.30 173.88 2zmy s PRO 58 N -1.26 3.34 0.00 3.89 0.04 -1.26 -0.31 135.00 139.43 2zmy s PRO 58 Ca -0.12 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2zmy s PRO 58 Cb -0.03 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2zmy s PRO 58 CO 0.07 -0.88 0.00 0.00 0.04 0.00 0.00 177.00 176.23 2zmy n ALA 59 N -1.23 0.00 0.00 8.56 0.00 0.71 -4.77 120.51 123.78 2zmy n ALA 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zmy n ALA 59 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2zmy n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zmy n HIS 66 N 0.00 0.00 -3.75 0.00 -0.00 -1.26 -4.97 115.22 105.23 2zmy n HIS 66 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 2zmy n HIS 66 Cb 0.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.99 29.69 2zmy n HIS 66 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2zmy s GLU 67 N 0.00 1.66 0.92 -0.41 4.04 -1.26 -5.16 118.70 118.49 2zmy s GLU 67 Ca 0.00 -0.86 -0.12 0.00 0.04 0.00 0.00 54.97 54.03 2zmy s GLU 67 Cb 0.00 0.60 0.14 0.00 0.02 0.00 0.00 34.13 34.90 2zmy s GLU 67 CO 0.00 -0.75 1.11 -3.38 -1.84 0.00 0.00 175.26 170.40 2zmy s HIS 68 N -3.87 2.41 -1.04 4.83 -3.43 -1.26 -4.95 115.29 107.98 2zmy s HIS 68 Ca 0.09 0.97 -0.20 0.00 -0.80 0.00 0.00 55.06 55.12 2zmy s HIS 68 Cb -0.05 -3.29 0.09 0.00 -1.43 0.00 0.00 32.58 27.90 2zmy s HIS 68 CO 0.02 -2.46 1.37 0.20 -2.00 0.00 0.00 174.74 171.87 2zmy s GLY 69 N -3.78 1.66 -0.05 -1.38 0.00 -1.26 -5.02 107.32 97.50 2zmy s GLY 69 Ca 0.64 -2.63 -0.21 0.00 0.00 0.00 0.00 44.72 42.52 2zmy s GLY 69 CO 0.55 2.39 0.59 -0.32 0.00 0.00 0.00 173.10 176.30 2zmy s GLY 70 N 4.19 2.55 0.00 0.20 0.00 -1.26 -4.98 107.32 108.02 2zmy s GLY 70 Ca 0.42 -0.01 0.23 0.00 0.00 0.00 0.00 44.72 45.36 2zmy s GLY 70 CO -0.07 0.86 1.70 0.61 0.00 0.00 0.00 173.10 176.20 2zmy n GLY 71 N 2.83 -0.24 3.16 0.20 0.00 -1.26 -4.76 105.19 105.12 2zmy n GLY 71 Ca -0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2zmy n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zmy s TYR 72 N -1.91 -0.28 -0.03 1.61 5.04 -1.26 -0.21 117.35 120.32 2zmy s TYR 72 Ca 0.34 0.67 0.07 0.00 -2.44 0.00 0.00 57.07 55.71 2zmy s TYR 72 Cb 0.17 0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.56 2zmy s TYR 72 CO 0.27 -0.17 -0.23 -1.21 -1.34 0.00 0.00 175.55 172.87 2zmy s GLU 73 N -0.03 2.20 0.08 4.97 2.02 0.57 -4.80 118.70 123.72 2zmy s GLU 73 Ca -0.02 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.17 2zmy s GLU 73 Cb -0.02 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 2zmy s GLU 73 CO 0.01 0.57 -0.20 0.08 0.02 0.00 0.00 175.26 175.74 2zmy s VAL 74 N -0.64 1.64 -0.01 2.63 1.01 -1.26 -0.58 120.40 123.19 2zmy s VAL 74 Ca 0.10 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.70 2zmy s VAL 74 Cb -0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2zmy s VAL 74 CO -0.01 0.01 -0.09 -0.36 0.00 0.00 0.00 175.10 174.65 2zmy s PHE 75 N -1.05 0.79 -0.23 5.22 0.40 -0.07 0.23 117.98 123.27 2zmy s PHE 75 Ca 0.06 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2zmy s PHE 75 Cb -0.10 -0.51 0.04 0.00 0.51 0.00 0.00 43.02 42.96 2zmy s PHE 75 CO 0.03 -0.02 -0.14 0.08 0.70 0.00 0.00 175.22 175.87 2zmy s VAL 76 N -0.17 2.20 -1.52 -0.44 1.01 0.02 -1.92 120.40 119.58 2zmy s VAL 76 Ca 0.03 -1.29 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 2zmy s VAL 76 Cb -0.04 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.27 2zmy s VAL 76 CO -0.00 0.23 0.47 0.47 0.00 0.00 0.00 175.10 176.26 2zmy n ASP 77 N 4.53 -1.01 0.00 3.32 8.00 0.96 -1.24 116.55 131.12 2zmy n ASP 77 Ca -0.17 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2zmy n ASP 77 Cb 0.46 -2.75 0.00 0.00 -0.02 0.00 0.00 41.12 38.81 2zmy n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmy n GLY 78 N -1.89 1.10 3.69 0.44 0.00 -1.26 -5.00 105.19 102.26 2zmy n GLY 78 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2zmy n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmy s VAL 79 N -3.51 5.29 0.24 1.61 1.01 -0.37 -5.04 120.40 119.62 2zmy s VAL 79 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2zmy s VAL 79 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2zmy s VAL 79 CO 0.00 0.40 1.25 -1.58 0.00 0.00 0.00 175.10 175.18 2zmy s GLN 80 N 0.66 4.44 -0.20 2.72 0.74 -1.26 -0.80 119.66 125.97 2zmy s GLN 80 Ca 0.07 2.02 -0.05 0.00 0.05 0.00 0.00 55.36 57.44 2zmy s GLN 80 Cb -0.12 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2zmy s GLN 80 CO 0.01 -0.13 0.01 -1.17 -0.55 0.00 0.00 175.29 173.46 2zmy s LEU 81 N -0.71 3.37 0.04 3.68 2.96 0.14 -4.46 118.68 123.70 2zmy s LEU 81 Ca 0.52 -0.14 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 2zmy s LEU 81 Cb -0.36 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2zmy s LEU 81 CO 0.41 0.09 1.28 -2.28 -1.32 0.00 0.00 176.35 174.53 2zmy s HIS 82 N 0.86 3.24 0.15 5.38 5.65 -1.26 -4.02 115.29 125.29 2zmy s HIS 82 Ca 0.01 1.12 0.04 0.00 0.25 0.00 0.00 55.06 56.48 2zmy s HIS 82 Cb -0.14 -3.53 -0.04 0.00 -1.18 0.00 0.00 32.58 27.69 2zmy s HIS 82 CO 0.02 -1.76 -0.10 0.14 -0.65 0.00 0.00 174.74 172.39 2zmy s VAL 83 N 1.49 1.16 -0.09 0.89 -7.23 -1.26 -1.36 120.40 114.00 2zmy s VAL 83 Ca 0.61 -2.06 -0.10 0.00 -1.81 0.00 0.00 61.98 58.62 2zmy s VAL 83 Cb -0.31 -1.85 0.03 0.00 0.56 0.00 0.00 36.38 34.81 2zmy s VAL 83 CO 0.28 -0.74 0.27 -0.32 -0.31 0.00 0.00 175.10 174.28 2zmy s MET 84 N -3.75 0.35 -0.10 4.82 0.00 -0.34 -4.96 119.30 115.32 2zmy s MET 84 Ca 0.17 0.32 -0.10 0.00 0.00 0.00 0.00 55.69 56.07 2zmy s MET 84 Cb 0.03 0.17 -0.05 0.00 0.00 0.00 0.00 34.83 34.98 2zmy s MET 84 CO 0.01 -0.05 0.23 0.50 0.00 0.00 0.00 175.02 175.71 2zmy s ARG 85 N -0.00 3.77 0.37 4.11 3.52 -1.26 -0.94 118.95 128.51 2zmy s ARG 85 Ca -0.01 0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 2zmy s ARG 85 Cb -0.02 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 2zmy s ARG 85 CO 0.01 0.63 0.56 -0.80 -0.81 0.00 0.00 175.30 174.88 2zmy s ASN 86 N -0.68 6.08 0.43 -2.12 0.01 0.93 -4.99 114.94 114.60 2zmy s ASN 86 Ca 0.17 0.24 0.16 0.00 -0.71 0.00 0.00 52.86 52.72 2zmy s ASN 86 Cb -0.13 -1.70 1.06 0.00 0.41 0.00 0.00 41.25 40.89 2zmy s ASN 86 CO 0.06 -0.44 1.93 0.00 -1.51 0.00 0.00 177.10 177.14 2zmy h ALA 87 N 0.69 2.12 -0.07 0.60 0.00 -2.00 0.11 119.26 120.71 2zmy h ALA 87 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zmy h ALA 87 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zmy h ALA 87 CO 0.58 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 2zmy n ASP 88 N -4.47 0.46 0.00 0.00 5.68 -1.26 -4.88 116.55 112.08 2zmy n ASP 88 Ca 0.14 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2zmy n ASP 88 Cb 0.51 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2zmy n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmy n GLY 89 N 0.76 1.27 3.81 6.12 0.00 0.38 -5.06 105.19 112.46 2zmy n GLY 89 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2zmy n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zmy s SER 90 N -3.09 4.43 0.15 1.61 1.04 -1.26 -4.75 113.70 111.83 2zmy s SER 90 Ca 0.00 1.22 0.08 0.00 0.48 0.00 0.00 55.95 57.73 2zmy s SER 90 Cb 0.00 -1.92 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 2zmy s SER 90 CO 0.00 -2.00 -0.18 0.26 0.98 0.00 0.00 173.24 172.30 2zmy s TRP 91 N -3.21 1.77 0.20 5.02 0.52 1.00 -0.05 118.94 124.20 2zmy s TRP 91 Ca 0.61 -0.47 -0.01 0.00 0.02 0.00 0.00 56.10 56.26 2zmy s TRP 91 Cb -0.14 -0.91 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 2zmy s TRP 91 CO 0.54 0.29 0.13 0.96 0.02 0.00 0.00 176.95 178.89 2zmy s ILE 92 N -1.86 0.01 0.23 2.03 -4.36 -0.11 -0.78 121.20 116.36 2zmy s ILE 92 Ca 0.13 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 2zmy s ILE 92 Cb -0.07 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.09 2zmy s ILE 92 CO 0.06 0.00 0.09 -0.94 0.24 0.00 0.00 174.94 174.39 2zmy s SER 93 N -3.17 0.98 0.41 4.36 1.04 -1.21 -1.19 113.70 114.92 2zmy s SER 93 Ca 0.39 -1.35 0.29 0.00 0.48 0.00 0.00 55.95 55.76 2zmy s SER 93 Cb 0.07 0.20 1.26 0.00 0.10 0.00 0.00 66.02 67.65 2zmy s SER 93 CO 0.12 -0.73 1.86 1.62 0.98 0.00 0.00 173.24 177.10 2zmy h VAL 94 N 2.48 0.00 -0.17 5.02 3.04 -1.59 -0.50 116.25 124.52 2zmy h VAL 94 Ca -0.38 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2zmy h VAL 94 Cb 1.24 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2zmy h VAL 94 CO 0.60 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 178.49 2zmy n VAL 95 N -2.63 0.21 -2.90 1.51 0.24 -1.26 -4.36 118.33 109.14 2zmy n VAL 95 Ca 0.01 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 2zmy n VAL 95 Cb 0.23 0.86 0.03 0.00 -1.47 0.00 0.00 33.84 33.49 2zmy n VAL 95 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zmy n SER 96 N 0.91 -1.41 0.22 -1.34 3.41 -0.29 -4.97 113.62 110.15 2zmy n SER 96 Ca 0.17 -3.31 0.13 0.00 -0.26 0.00 0.00 58.87 55.60 2zmy n SER 96 Cb 0.49 0.98 0.30 0.00 -0.26 0.00 0.00 64.21 65.71 2zmy n SER 96 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2zmy h HIS 97 N 3.38 0.00 -0.26 7.33 2.76 -1.49 -3.19 115.15 123.67 2zmy h HIS 97 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2zmy h HIS 97 Cb 1.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2zmy h HIS 97 CO 0.29 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.58 2zmy n TYR 98 N -3.01 0.55 -3.44 5.26 4.02 -1.26 -4.78 117.16 114.49 2zmy n TYR 98 Ca 0.03 -0.65 -0.27 0.00 -0.01 0.00 0.00 57.90 57.00 2zmy n TYR 98 Cb 0.47 -0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 2zmy n TYR 98 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zmy n ASP 99 N -0.04 0.21 -4.75 7.72 2.03 -1.25 -5.11 116.55 115.36 2zmy n ASP 99 Ca 0.14 -2.56 -0.40 0.00 0.52 0.00 0.00 54.79 52.49 2zmy n ASP 99 Cb 0.58 -0.59 0.02 0.00 -0.72 0.00 0.00 41.12 40.40 2zmy n ASP 99 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2zmy n PRO 100 N 2.50 2.17 -4.31 -0.67 -0.02 -1.26 -4.88 135.00 128.53 2zmy n PRO 100 Ca 0.27 0.77 -0.17 0.00 -2.02 0.00 0.00 63.50 62.36 2zmy n PRO 100 Cb 0.46 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2zmy n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zmy s VAL 101 N -1.20 1.42 0.14 -1.45 -7.23 0.04 -4.93 120.40 107.19 2zmy s VAL 101 Ca 0.61 -2.12 0.26 0.00 -1.81 0.00 0.00 61.98 58.92 2zmy s VAL 101 Cb -0.46 -2.03 0.26 0.00 0.56 0.00 0.00 36.38 34.72 2zmy s VAL 101 CO 0.57 -0.61 1.86 1.55 -0.31 0.00 0.00 175.10 178.17 2zmy h PRO 102 N 2.62 0.00 -4.03 4.82 0.13 -1.91 0.28 132.00 133.91 2zmy h PRO 102 Ca -0.38 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.64 2zmy h PRO 102 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2zmy h PRO 102 CO 0.63 0.18 -0.45 0.95 -0.23 0.00 0.00 178.00 179.08 2zmy s THR 103 N -3.68 0.12 0.35 1.56 -4.23 -1.26 -4.55 115.64 103.95 2zmy s THR 103 Ca 0.01 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2zmy s THR 103 Cb 0.10 -1.70 0.20 0.00 1.34 0.00 0.00 72.50 72.44 2zmy s THR 103 CO 0.62 -0.53 1.93 -0.65 -0.54 0.00 0.00 174.62 175.45 2zmy h PRO 104 N 2.75 0.58 -0.79 3.99 0.11 -1.94 -1.75 132.00 134.95 2zmy h PRO 104 Ca -0.33 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2zmy h PRO 104 Cb 1.20 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2zmy h PRO 104 CO 0.55 0.51 0.33 -0.09 -0.21 0.00 0.00 178.00 179.09 2zmy h ARG 105 N 0.57 1.17 -0.28 1.05 2.43 -1.96 -0.65 114.38 116.72 2zmy h ARG 105 Ca 0.14 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2zmy h ARG 105 Cb 0.18 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2zmy h ARG 105 CO -0.01 0.94 0.02 0.00 -1.51 0.00 0.00 179.97 179.41 2zmy h ALA 106 N 1.21 1.53 -0.14 2.80 0.00 -1.84 0.35 119.26 123.17 2zmy h ALA 106 Ca 0.27 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 2zmy h ALA 106 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zmy h ALA 106 CO -0.02 0.35 -0.70 0.00 0.00 0.00 0.00 179.25 178.88 2zmy h ALA 107 N 1.63 0.52 -0.39 0.00 0.00 -0.58 0.08 119.26 120.52 2zmy h ALA 107 Ca 0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2zmy h ALA 107 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zmy h ALA 107 CO 0.00 0.72 0.09 0.00 0.00 0.00 0.00 179.25 180.07 2zmy h ALA 108 N 0.81 0.51 -0.84 0.00 0.00 -0.68 0.29 119.26 119.35 2zmy h ALA 108 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zmy h ALA 108 Cb 1.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2zmy h ALA 108 CO 0.13 0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.96 2zmy h ARG 109 N 0.48 1.22 -0.11 0.00 3.08 -0.87 -0.96 114.38 117.23 2zmy h ARG 109 Ca 0.12 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2zmy h ARG 109 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2zmy h ARG 109 CO 0.00 0.94 -0.27 0.00 -1.07 0.00 0.00 179.97 179.57 2zmy h ALA 110 N 1.23 1.34 -0.34 0.04 0.00 -0.64 -0.90 119.26 119.98 2zmy h ALA 110 Ca 0.29 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zmy h ALA 110 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zmy h ALA 110 CO -0.03 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 2zmy h ALA 111 N 1.55 0.47 -0.87 0.00 0.00 -0.26 -0.81 119.26 119.34 2zmy h ALA 111 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zmy h ALA 111 Cb 0.58 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zmy h ALA 111 CO 0.04 0.29 0.56 0.28 0.00 0.00 0.00 179.25 180.42 2zmy h VAL 112 N 0.44 1.23 -0.56 0.00 2.07 -0.77 -0.23 116.25 118.43 2zmy h VAL 112 Ca 0.09 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2zmy h VAL 112 Cb 0.55 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2zmy h VAL 112 CO 0.03 0.23 0.35 0.44 0.02 0.00 0.00 177.57 178.64 2zmy h ASP 113 N 1.18 0.59 -0.63 0.57 3.32 -1.06 -2.58 116.42 117.81 2zmy h ASP 113 Ca 0.32 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 2zmy h ASP 113 Cb -0.10 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2zmy h ASP 113 CO -0.06 0.42 0.18 -0.08 -1.72 0.00 0.00 179.24 177.98 2zmy h GLU 114 N 0.70 1.01 0.00 3.56 4.22 -0.36 -3.15 114.58 120.57 2zmy h GLU 114 Ca 0.22 -0.21 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2zmy h GLU 114 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2zmy h GLU 114 CO -0.08 0.88 -0.35 -0.07 -2.18 0.00 0.00 179.01 177.22 2zmy h LEU 115 N 0.97 0.00 -1.09 1.64 3.38 -0.68 -3.47 115.31 116.07 2zmy h LEU 115 Ca 0.21 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.71 2zmy h LEU 115 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2zmy h LEU 115 CO -0.00 0.35 -0.77 0.00 0.09 0.00 0.00 178.44 178.10 2zmy n GLN 116 N -3.37 -5.31 0.00 1.13 6.02 -1.06 -1.14 117.38 113.65 2zmy n GLN 116 Ca 0.01 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2zmy n GLN 116 Cb 0.55 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 26.39 2zmy n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zmy n GLY 117 N -1.67 1.11 3.76 1.08 0.00 -1.26 -5.04 105.19 103.16 2zmy n GLY 117 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zmy n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zmy s ALA 118 N -2.32 3.31 0.60 4.61 0.00 -0.29 -5.00 121.76 122.68 2zmy s ALA 118 Ca 0.00 0.79 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2zmy s ALA 118 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2zmy s ALA 118 CO 0.00 -0.09 1.32 -2.30 0.00 0.00 0.00 175.76 174.69 2zmy n PRO 119 N 0.90 1.38 -3.03 0.00 -0.02 -1.26 -4.91 135.00 128.06 2zmy n PRO 119 Ca 0.00 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 2zmy n PRO 119 Cb 0.47 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 2zmy n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zmy s LEU 120 N -3.94 4.35 0.05 2.45 2.96 -1.26 -5.09 118.68 118.21 2zmy s LEU 120 Ca 0.78 1.51 -0.08 0.00 -0.22 0.00 0.00 54.13 56.12 2zmy s LEU 120 Cb -0.40 -3.66 -0.05 0.00 0.50 0.00 0.00 46.19 42.58 2zmy s LEU 120 CO 0.44 0.02 0.35 -0.76 -1.32 0.00 0.00 176.35 175.08 2zmy s LEU 121 N -1.95 4.36 0.59 -0.68 1.43 -1.26 -4.95 118.68 116.21 2zmy s LEU 121 Ca 0.44 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 54.05 2zmy s LEU 121 Cb -0.17 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2zmy s LEU 121 CO 0.22 0.21 1.22 -2.16 0.23 0.00 0.00 176.35 176.07 2zmy s PRO 122 N -1.84 2.98 0.00 1.29 0.04 -1.26 -4.96 135.00 131.25 2zmy s PRO 122 Ca 0.31 1.87 0.30 0.00 0.04 0.00 0.00 61.00 63.51 2zmy s PRO 122 Cb -0.14 -1.96 1.45 0.00 0.04 0.00 0.00 34.50 33.89 2zmy s PRO 122 CO 0.17 -1.21 1.97 1.97 0.04 0.00 0.00 177.00 179.94