#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcn s PRO 8 N 0.00 -0.41 0.06 3.23 0.02 -1.26 -4.82 135.00 131.82 1zcn s PRO 8 Ca 0.00 1.09 -0.36 0.00 0.02 0.00 0.00 61.00 61.75 1zcn s PRO 8 Cb 0.00 -1.59 -0.16 0.00 0.02 0.00 0.00 34.50 32.77 1zcn s PRO 8 CO 0.00 -3.46 1.45 -2.30 -0.33 0.00 0.00 177.00 172.37 1zcn n PRO 9 N -4.76 1.42 0.00 5.54 -0.02 -1.26 -1.66 135.00 134.26 1zcn n PRO 9 Ca 0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1zcn n PRO 9 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1zcn n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zcn n GLY 10 N 2.96 2.67 3.79 -1.23 0.00 -1.26 -4.93 105.19 107.19 1zcn n GLY 10 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zcn n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zcn s TRP 11 N -2.19 3.85 -0.07 1.61 0.52 -0.67 -0.30 118.94 121.70 1zcn s TRP 11 Ca 0.00 1.51 -0.08 0.00 0.02 0.00 0.00 56.10 57.54 1zcn s TRP 11 Cb 0.00 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.66 1zcn s TRP 11 CO 0.00 0.51 0.22 -2.00 0.02 0.00 0.00 176.95 175.70 1zcn s GLU 12 N -1.26 0.33 -0.05 4.98 2.12 0.16 -4.80 118.70 120.19 1zcn s GLU 12 Ca 0.35 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 1zcn s GLU 12 Cb -0.21 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.31 1zcn s GLU 12 CO 0.24 -0.06 1.07 0.21 -0.54 0.00 0.00 175.26 176.17 1zcn s LYS 13 N -0.24 4.45 0.39 4.30 2.20 -1.26 -1.12 119.74 128.46 1zcn s LYS 13 Ca -0.03 1.51 0.03 0.00 -0.36 0.00 0.00 55.97 57.12 1zcn s LYS 13 Cb -0.03 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 1zcn s LYS 13 CO 0.01 -0.26 0.12 0.54 -0.36 0.00 0.00 175.35 175.39 1zcn n ARG 14 N 4.62 0.64 -3.88 4.03 5.12 0.14 -4.95 116.66 122.37 1zcn n ARG 14 Ca 0.08 -3.26 -0.16 0.00 -1.93 0.00 0.00 57.85 52.59 1zcn n ARG 14 Cb 0.48 1.65 -0.16 0.00 -1.16 0.00 0.00 32.46 33.28 1zcn n ARG 14 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1zcn s MET 15 N -3.49 0.17 -0.20 5.56 1.75 -1.26 -0.92 119.30 120.91 1zcn s MET 15 Ca 0.17 0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.69 1zcn s MET 15 Cb 0.01 -0.36 0.06 0.00 2.84 0.00 0.00 34.83 37.38 1zcn s MET 15 CO 0.12 -0.12 -0.00 -1.54 -0.65 0.00 0.00 175.02 172.82 1zcn s SER 16 N 0.89 3.12 -1.20 1.11 1.04 0.86 -4.83 113.70 114.69 1zcn s SER 16 Ca -0.08 -0.87 -0.09 0.00 0.48 0.00 0.00 55.95 55.38 1zcn s SER 16 Cb -0.12 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 1zcn s SER 16 CO -0.02 -0.26 0.76 0.59 0.98 0.00 0.00 173.24 175.29 1zcn n ASN 17 N 4.92 -3.69 0.00 7.02 3.02 -1.26 -1.45 115.26 123.82 1zcn n ASN 17 Ca -0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1zcn n ASN 17 Cb 0.46 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 1zcn n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcn n GLY 20 N -1.56 0.51 3.50 7.41 0.00 -1.26 -4.97 105.19 108.82 1zcn n GLY 20 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1zcn n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zcn s ARG 21 N -0.50 3.74 0.15 1.61 0.52 -0.53 -5.08 118.95 118.86 1zcn s ARG 21 Ca 0.00 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 1zcn s ARG 21 Cb 0.00 -3.22 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 1zcn s ARG 21 CO 0.00 0.01 1.05 0.08 0.02 0.00 0.00 175.30 176.46 1zcn s VAL 22 N 1.05 4.09 0.35 3.52 1.01 -1.26 -0.10 120.40 129.06 1zcn s VAL 22 Ca 0.03 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 1zcn s VAL 22 Cb -0.14 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1zcn s VAL 22 CO 0.03 0.30 0.51 -0.72 0.00 0.00 0.00 175.10 175.21 1zcn s TYR 23 N -0.16 0.95 -0.07 5.22 1.13 -0.10 -4.87 117.35 119.45 1zcn s TYR 23 Ca 0.48 -1.23 0.05 0.00 -1.41 0.00 0.00 57.07 54.96 1zcn s TYR 23 Cb -0.27 0.02 -0.00 0.00 -1.10 0.00 0.00 41.96 40.61 1zcn s TYR 23 CO 0.33 -1.18 -0.23 0.71 -2.51 0.00 0.00 175.55 172.67 1zcn s TYR 24 N -2.98 2.32 -0.04 -3.49 1.51 0.48 0.26 117.35 115.41 1zcn s TYR 24 Ca 0.29 -0.82 0.07 0.00 -1.01 0.00 0.00 57.07 55.60 1zcn s TYR 24 Cb -0.01 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1zcn s TYR 24 CO 0.19 -0.30 -0.25 0.12 -1.11 0.00 0.00 175.55 174.19 1zcn s PHE 25 N 0.14 2.36 -0.30 2.71 5.36 -0.28 -1.38 117.98 126.61 1zcn s PHE 25 Ca -0.11 -0.56 -0.07 0.00 -0.96 0.00 0.00 56.93 55.23 1zcn s PHE 25 Cb -0.15 -1.53 0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1zcn s PHE 25 CO 0.06 -0.11 0.09 1.21 -1.46 0.00 0.00 175.22 175.01 1zcn s ASN 26 N -0.42 5.19 0.23 6.13 3.84 -0.41 -0.66 114.94 128.83 1zcn s ASN 26 Ca 0.04 -0.67 0.20 0.00 0.21 0.00 0.00 52.86 52.64 1zcn s ASN 26 Cb -0.12 -1.90 0.92 0.00 -0.55 0.00 0.00 41.25 39.61 1zcn s ASN 26 CO 0.01 -0.19 1.62 1.41 -2.79 0.00 0.00 177.10 177.16 1zcn n HIS 27 N 4.89 0.64 -0.10 0.43 8.25 0.59 -0.15 115.22 129.76 1zcn n HIS 27 Ca -0.14 0.28 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 1zcn n HIS 27 Cb 0.48 -0.94 -0.12 0.00 1.12 0.00 0.00 29.99 30.52 1zcn n HIS 27 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1zcn n ILE 28 N -2.11 1.55 1.00 1.59 5.41 -1.26 -4.49 119.36 121.06 1zcn n ILE 28 Ca 0.01 -0.58 0.10 0.00 1.00 0.00 0.00 62.75 63.28 1zcn n ILE 28 Cb 0.15 -1.50 -0.05 0.00 -0.71 0.00 0.00 39.64 37.53 1zcn n ILE 28 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1zcn n THR 29 N -3.33 0.00 -1.19 1.39 -2.24 -1.20 -4.17 114.28 103.55 1zcn n THR 29 Ca -0.43 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.27 1zcn n THR 29 Cb 1.00 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 70.10 1zcn n THR 29 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zcn n ASN 30 N -1.40 -5.20 -4.77 3.42 3.02 0.79 -0.49 115.26 110.63 1zcn n ASN 30 Ca 0.05 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.38 1zcn n ASN 30 Cb 0.34 -3.28 -0.04 0.00 -0.61 0.00 0.00 39.78 36.19 1zcn n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zcn s ALA 31 N -1.77 3.21 -0.04 5.41 0.00 -1.23 -3.86 121.76 123.49 1zcn s ALA 31 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1zcn s ALA 31 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1zcn s ALA 31 CO 0.00 -0.15 -0.13 -1.12 0.00 0.00 0.00 175.76 174.36 1zcn s SER 32 N -1.32 1.65 0.05 0.00 0.01 -1.26 -1.29 113.70 111.54 1zcn s SER 32 Ca 0.52 -0.26 -0.18 0.00 1.31 0.00 0.00 55.95 57.34 1zcn s SER 32 Cb -0.25 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.54 1zcn s SER 32 CO 0.32 0.10 0.40 0.00 0.41 0.00 0.00 173.24 174.47 1zcn s GLN 33 N 0.16 0.92 0.14 12.44 -2.07 -0.48 -5.00 119.66 125.78 1zcn s GLN 33 Ca -0.04 -0.39 -0.04 0.00 -1.82 0.00 0.00 55.36 53.06 1zcn s GLN 33 Cb -0.10 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 1zcn s GLN 33 CO 0.01 -0.31 1.34 -1.49 -1.32 0.00 0.00 175.29 173.52 1zcn h TRP 34 N 3.00 0.64 -3.55 9.60 -0.00 -1.89 0.14 115.95 123.89 1zcn h TRP 34 Ca -0.31 -0.32 -0.52 0.00 -0.00 0.00 0.00 58.89 57.74 1zcn h TRP 34 Cb 1.21 -0.08 0.01 0.00 -0.00 0.00 0.00 29.16 30.29 1zcn h TRP 34 CO 0.41 1.12 0.50 -1.21 -0.00 0.00 0.00 178.44 179.25 1zcn s GLU 35 N -3.43 4.57 0.26 0.49 8.01 -1.26 -4.61 118.70 122.72 1zcn s GLU 35 Ca -0.06 1.76 -0.31 0.00 0.01 0.00 0.00 54.97 56.37 1zcn s GLU 35 Cb 0.09 -3.27 -0.12 0.00 -4.31 0.00 0.00 34.13 26.53 1zcn s GLU 35 CO 0.86 0.04 1.65 -2.13 0.01 0.00 0.00 175.26 175.69 1zcn n ARG 36 N 2.36 2.72 0.00 1.61 0.63 -1.26 -4.74 116.66 117.99 1zcn n ARG 36 Ca 0.03 0.97 0.06 0.00 -0.92 0.00 0.00 57.85 57.99 1zcn n ARG 36 Cb 0.46 -2.78 0.29 0.00 0.45 0.00 0.00 32.46 30.87 1zcn n ARG 36 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1zcn n PRO 37 N 2.92 0.08 -4.30 -0.14 -0.04 -1.26 -5.15 135.00 127.11 1zcn n PRO 37 Ca 0.12 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.63 1zcn n PRO 37 Cb 0.36 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1zcn n PRO 37 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1zcn s SER 38 N -2.81 1.47 0.22 3.54 0.01 -1.26 -4.88 113.70 110.00 1zcn s SER 38 Ca 0.09 -1.63 0.06 0.00 1.31 0.00 0.00 55.95 55.77 1zcn s SER 38 Cb 0.08 0.48 -0.05 0.00 0.21 0.00 0.00 66.02 66.74 1zcn s SER 38 CO 0.21 -0.97 -0.08 -1.83 0.41 0.00 0.00 173.24 170.98 1zcn s GLU 51 N -3.69 1.34 0.61 12.44 -1.05 -1.26 -5.08 118.70 122.01 1zcn s GLU 51 Ca 0.38 -1.64 -0.18 0.00 -0.15 0.00 0.00 54.97 53.37 1zcn s GLU 51 Cb 0.04 -0.92 -0.03 0.00 -0.44 0.00 0.00 34.13 32.78 1zcn s GLU 51 CO 0.21 0.06 1.20 -1.25 0.95 0.00 0.00 175.26 176.43 1zcn s PRO 52 N -3.74 2.87 0.17 -4.83 0.04 -1.26 -4.91 135.00 123.33 1zcn s PRO 52 Ca 0.25 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.35 1zcn s PRO 52 Cb 0.03 -1.92 0.84 0.00 0.04 0.00 0.00 34.50 33.48 1zcn s PRO 52 CO 0.08 -1.28 1.76 0.00 0.04 0.00 0.00 177.00 177.60 1zcn n ALA 53 N -1.77 2.36 -3.59 8.56 0.00 -1.26 -4.85 120.51 119.96 1zcn n ALA 53 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1zcn n ALA 53 Cb 0.50 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1zcn n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zcn s ARG 54 N -3.09 0.75 0.10 0.00 3.52 -1.26 -4.64 118.95 114.34 1zcn s ARG 54 Ca 0.11 0.49 0.01 0.00 -0.13 0.00 0.00 55.73 56.21 1zcn s ARG 54 Cb 0.14 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1zcn s ARG 54 CO 0.60 -0.17 -0.05 0.14 -0.81 0.00 0.00 175.30 175.01 1zcn s VAL 55 N -0.44 0.62 -0.12 7.11 -7.23 -0.77 -4.95 120.40 114.62 1zcn s VAL 55 Ca -0.03 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1zcn s VAL 55 Cb -0.03 -1.74 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 1zcn s VAL 55 CO 0.02 -0.82 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.19 1zcn s ARG 56 N -3.86 3.14 0.09 4.82 3.52 -1.26 -0.85 118.95 124.55 1zcn s ARG 56 Ca 0.13 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 1zcn s ARG 56 Cb 0.06 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 1zcn s ARG 56 CO -0.04 0.14 -0.08 0.00 -0.81 0.00 0.00 175.30 174.51 1zcn s SER 58 N -2.64 3.84 0.09 0.00 0.01 0.34 -0.92 113.70 114.43 1zcn s SER 58 Ca 0.07 -0.93 -0.17 0.00 1.31 0.00 0.00 55.95 56.23 1zcn s SER 58 Cb 0.00 -0.44 0.03 0.00 0.21 0.00 0.00 66.02 65.82 1zcn s SER 58 CO -0.02 0.03 0.40 -1.38 0.41 0.00 0.00 173.24 172.68 1zcn s HIS 59 N -2.46 -0.22 -0.17 2.43 -3.43 -0.24 -1.03 115.29 110.17 1zcn s HIS 59 Ca 0.30 0.00 0.01 0.00 -0.80 0.00 0.00 55.06 54.57 1zcn s HIS 59 Cb -0.05 0.23 0.03 0.00 -1.43 0.00 0.00 32.58 31.36 1zcn s HIS 59 CO 0.16 -0.65 -0.12 -1.17 -2.00 0.00 0.00 174.74 170.96 1zcn s LEU 60 N -2.50 1.99 -0.12 5.38 0.20 -0.28 -4.51 118.68 118.84 1zcn s LEU 60 Ca -0.00 -0.69 -0.03 0.00 0.69 0.00 0.00 54.13 54.11 1zcn s LEU 60 Cb 0.01 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.52 1zcn s LEU 60 CO -0.08 -0.10 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.64 1zcn s LEU 61 N 1.44 3.42 -0.23 -0.68 2.96 -1.26 -1.28 118.68 123.05 1zcn s LEU 61 Ca 0.02 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1zcn s LEU 61 Cb -0.14 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.79 1zcn s LEU 61 CO -0.10 0.28 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.39 1zcn s VAL 62 N -0.27 2.26 0.62 1.68 1.01 0.07 0.40 120.40 126.17 1zcn s VAL 62 Ca 0.05 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 1zcn s VAL 62 Cb -0.12 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1zcn s VAL 62 CO 0.02 0.20 0.91 -0.54 0.00 0.00 0.00 175.10 175.70 1zcn s LYS 63 N 1.20 2.58 0.31 2.72 1.02 -1.26 -1.51 119.74 124.80 1zcn s LYS 63 Ca -0.03 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1zcn s LYS 63 Cb -0.17 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 1zcn s LYS 63 CO -0.08 -0.89 0.34 -3.38 -0.92 0.00 0.00 175.35 170.42 1zcn s HIS 64 N -3.04 1.37 0.33 3.18 -3.43 -1.26 -4.82 115.29 107.62 1zcn s HIS 64 Ca 0.57 -1.45 0.33 0.00 -0.80 0.00 0.00 55.06 53.70 1zcn s HIS 64 Cb -0.11 -0.42 1.79 0.00 -1.43 0.00 0.00 32.58 32.41 1zcn s HIS 64 CO 0.44 -0.95 2.00 0.66 -2.00 0.00 0.00 174.74 174.89 1zcn h SER 65 N 2.20 0.00 -0.47 7.38 4.64 -0.86 -1.13 113.55 125.30 1zcn h SER 65 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1zcn h SER 65 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zcn h SER 65 CO 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.35 1zcn n GLN 66 N -2.70 2.52 -1.95 4.77 1.13 -1.26 -4.84 117.38 115.04 1zcn n GLN 66 Ca -0.02 -2.33 -0.36 0.00 -1.94 0.00 0.00 57.00 52.35 1zcn n GLN 66 Cb 0.12 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.02 1zcn n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1zcn s SER 67 N -1.25 5.09 0.51 1.08 0.01 -0.43 -4.88 113.70 113.82 1zcn s SER 67 Ca 0.39 2.38 0.18 0.00 1.31 0.00 0.00 55.95 60.21 1zcn s SER 67 Cb 0.22 -2.60 1.25 0.00 0.21 0.00 0.00 66.02 65.10 1zcn s SER 67 CO 0.30 -1.66 2.09 0.08 0.41 0.00 0.00 173.24 174.45 1zcn h ARG 68 N 0.75 0.08 -2.85 12.44 0.11 -1.42 -3.17 114.38 120.32 1zcn h ARG 68 Ca -0.50 -0.00 -0.61 0.00 0.10 0.00 0.00 59.98 58.97 1zcn h ARG 68 Cb 1.30 -0.02 -0.40 0.00 1.11 0.00 0.00 29.97 31.96 1zcn h ARG 68 CO 0.55 0.05 -0.74 1.03 0.10 0.00 0.00 179.97 180.95 1zcn s ARG 69 N -5.12 1.62 -0.12 0.08 0.52 -1.26 -5.01 118.95 109.67 1zcn s ARG 69 Ca -0.05 -2.54 -0.03 0.00 -0.52 0.00 0.00 55.73 52.59 1zcn s ARG 69 Cb 0.18 -2.49 -0.11 0.00 0.52 0.00 0.00 34.95 33.05 1zcn s ARG 69 CO 0.70 -1.27 1.92 -0.35 0.02 0.00 0.00 175.30 176.32 1zcn n PRO 70 N 2.76 1.03 -3.59 3.54 -0.04 -1.20 -4.69 135.00 132.81 1zcn n PRO 70 Ca 0.19 -0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 62.90 1zcn n PRO 70 Cb 0.38 -1.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 1zcn n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zcn s SER 71 N 2.72 -0.51 0.25 3.54 0.15 -1.26 -1.08 113.70 117.52 1zcn s SER 71 Ca 0.31 0.49 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 1zcn s SER 71 Cb 0.14 0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1zcn s SER 71 CO -0.00 -0.57 0.50 -0.94 1.20 0.00 0.00 173.24 173.43 1zcn s SER 72 N -1.29 -0.08 0.58 5.45 1.04 -0.31 -4.96 113.70 114.13 1zcn s SER 72 Ca -0.11 -0.92 0.28 0.00 0.48 0.00 0.00 55.95 55.67 1zcn s SER 72 Cb -0.02 0.60 1.64 0.00 0.10 0.00 0.00 66.02 68.35 1zcn s SER 72 CO 0.07 -1.17 2.13 4.11 0.98 0.00 0.00 173.24 179.36 1zcn h TRP 73 N 2.23 0.00 -0.00 5.02 5.08 -1.92 -1.51 115.95 124.84 1zcn h TRP 73 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.71 1zcn h TRP 73 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1zcn h TRP 73 CO 0.45 0.00 -0.68 2.89 -1.28 0.00 0.00 178.44 179.81 1zcn n ARG 74 N -3.92 0.38 -3.48 0.12 1.85 -1.26 -4.87 116.66 105.48 1zcn n ARG 74 Ca 0.01 -0.29 -0.05 0.00 -1.00 0.00 0.00 57.85 56.51 1zcn n ARG 74 Cb 0.27 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.12 1zcn n ARG 74 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1zcn s GLN 75 N -2.82 0.41 0.19 2.89 0.74 -0.57 -5.03 119.66 115.48 1zcn s GLN 75 Ca 0.13 0.96 -0.12 0.00 0.05 0.00 0.00 55.36 56.37 1zcn s GLN 75 Cb 0.17 0.23 0.20 0.00 1.10 0.00 0.00 33.01 34.71 1zcn s GLN 75 CO 0.72 -0.42 1.72 1.49 -0.55 0.00 0.00 175.29 178.26 1zcn h GLU 76 N 8.12 0.26 -4.19 1.67 4.57 -1.90 -0.82 114.58 122.28 1zcn h GLU 76 Ca -0.18 -0.02 -0.60 0.00 -1.18 0.00 0.00 59.36 57.38 1zcn h GLU 76 Cb 1.13 -0.06 -0.39 0.00 -0.16 0.00 0.00 28.75 29.27 1zcn h GLU 76 CO 0.18 0.17 -0.78 0.21 -1.18 0.00 0.00 179.01 177.62 1zcn s LYS 77 N -6.13 1.40 -0.27 1.92 2.47 -1.26 -4.48 119.74 113.39 1zcn s LYS 77 Ca -0.13 -0.97 -0.29 0.00 -1.56 0.00 0.00 55.97 53.02 1zcn s LYS 77 Cb 0.15 -2.51 -0.00 0.00 -1.46 0.00 0.00 37.83 34.01 1zcn s LYS 77 CO 0.73 -0.66 1.34 0.42 0.16 0.00 0.00 175.35 177.34 1zcn s ILE 78 N 1.45 4.10 -0.36 5.43 -1.09 -0.25 -4.87 121.20 125.61 1zcn s ILE 78 Ca -0.03 1.25 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 1zcn s ILE 78 Cb -0.18 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.56 1zcn s ILE 78 CO -0.08 -0.41 0.31 0.35 -1.23 0.00 0.00 174.94 173.88 1zcn n THR 79 N 6.13 0.00 -1.87 2.92 -2.24 -1.26 -4.05 114.28 113.91 1zcn n THR 79 Ca 0.15 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1zcn n THR 79 Cb 0.46 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1zcn n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcn s ARG 80 N -1.53 3.25 0.73 -0.78 1.70 -1.26 -4.55 118.95 116.52 1zcn s ARG 80 Ca 0.03 2.15 -0.12 0.00 -0.47 0.00 0.00 55.73 57.32 1zcn s ARG 80 Cb 0.05 -2.28 0.03 0.00 -0.57 0.00 0.00 34.95 32.18 1zcn s ARG 80 CO 0.25 -1.08 1.12 0.95 -1.08 0.00 0.00 175.30 175.46 1zcn s THR 81 N -1.35 3.10 0.28 4.99 -4.23 -1.26 -0.40 115.64 116.77 1zcn s THR 81 Ca 0.70 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 1zcn s THR 81 Cb -0.38 -3.35 0.20 0.00 1.34 0.00 0.00 72.50 70.31 1zcn s THR 81 CO 0.45 -0.46 1.88 0.50 -0.54 0.00 0.00 174.62 176.45 1zcn h LYS 82 N -0.76 0.97 -0.89 3.99 3.64 -1.94 -0.61 116.57 120.98 1zcn h LYS 82 Ca -0.45 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1zcn h LYS 82 Cb 1.27 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 1zcn h LYS 82 CO 0.64 0.76 0.59 0.93 -2.27 0.00 0.00 179.45 180.10 1zcn h GLU 83 N 0.97 1.15 -0.26 1.90 3.07 -2.00 -0.22 114.58 119.20 1zcn h GLU 83 Ca 0.24 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1zcn h GLU 83 Cb 0.11 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1zcn h GLU 83 CO -0.03 0.76 -0.39 0.93 -1.40 0.00 0.00 179.01 178.88 1zcn h GLU 84 N 1.19 0.60 -0.75 2.33 5.08 -1.73 -2.28 114.58 119.03 1zcn h GLU 84 Ca 0.33 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1zcn h GLU 84 Cb -0.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1zcn h GLU 84 CO -0.08 0.90 0.23 0.00 -1.00 0.00 0.00 179.01 179.06 1zcn h ALA 85 N 1.07 1.00 -0.67 3.43 0.00 -0.39 -1.62 119.26 122.08 1zcn h ALA 85 Ca 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zcn h ALA 85 Cb 0.90 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zcn h ALA 85 CO 0.08 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.44 1zcn h LEU 86 N 1.11 1.00 -0.88 0.00 5.85 -0.88 -0.58 115.31 120.93 1zcn h LEU 86 Ca 0.24 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1zcn h LEU 86 Cb 0.31 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1zcn h LEU 86 CO -0.01 0.96 0.45 -0.33 -0.34 0.00 0.00 178.44 179.17 1zcn h GLU 87 N 0.99 1.25 -0.46 1.25 4.39 -1.01 0.61 114.58 121.60 1zcn h GLU 87 Ca 0.21 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1zcn h GLU 87 Cb 0.33 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1zcn h GLU 87 CO -0.00 0.93 0.00 -0.07 -1.16 0.00 0.00 179.01 178.71 1zcn h LEU 88 N 1.24 0.79 -0.14 1.33 3.38 -0.87 -1.40 115.31 119.65 1zcn h LEU 88 Ca 0.31 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcn h LEU 88 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1zcn h LEU 88 CO -0.04 0.91 0.09 0.40 0.09 0.00 0.00 178.44 179.88 1zcn h ILE 89 N 0.66 1.05 -0.62 1.22 1.08 -0.67 -0.11 117.51 120.13 1zcn h ILE 89 Ca 0.13 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1zcn h ILE 89 Cb 0.50 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1zcn h ILE 89 CO 0.02 0.05 0.41 0.78 -0.69 0.00 0.00 178.15 178.73 1zcn h ASN 90 N 0.17 0.67 -0.32 1.72 2.35 -0.78 0.35 115.58 119.75 1zcn h ASN 90 Ca 0.05 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1zcn h ASN 90 Cb 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1zcn h ASN 90 CO -0.01 0.47 0.02 1.23 -1.65 0.00 0.00 177.43 177.49 1zcn h GLY 91 N 0.79 0.59 1.04 2.83 0.00 -0.60 -1.03 103.07 106.68 1zcn h GLY 91 Ca 0.24 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1zcn h GLY 91 CO -0.06 0.39 0.25 -0.97 0.00 0.00 0.00 176.54 176.15 1zcn h TYR 92 N 0.35 1.12 -0.34 5.60 0.05 -0.23 -1.08 116.97 122.45 1zcn h TYR 92 Ca 0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1zcn h TYR 92 Cb 0.41 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 1zcn h TYR 92 CO 0.03 0.88 0.19 0.82 -1.05 0.00 0.00 178.16 179.03 1zcn h ILE 93 N 1.04 1.13 -0.28 -2.88 2.04 -0.82 -1.53 117.51 116.20 1zcn h ILE 93 Ca 0.23 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1zcn h ILE 93 Cb 0.26 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1zcn h ILE 93 CO -0.01 0.13 0.18 -0.61 0.00 0.00 0.00 178.15 177.85 1zcn h GLN 94 N 0.43 0.37 -0.68 2.37 4.15 -0.90 -0.78 115.11 120.07 1zcn h GLN 94 Ca 0.12 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1zcn h GLN 94 Cb 0.05 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1zcn h GLN 94 CO -0.02 0.25 0.35 0.87 -1.93 0.00 0.00 178.83 178.36 1zcn h LYS 95 N 0.38 0.95 -0.20 1.69 1.57 -1.07 -0.89 116.57 119.00 1zcn h LYS 95 Ca 0.10 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1zcn h LYS 95 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1zcn h LYS 95 CO -0.02 0.71 -0.09 0.82 -0.57 0.00 0.00 179.45 180.30 1zcn h ILE 96 N 0.95 1.31 -0.01 1.86 2.04 -0.89 -2.77 117.51 120.00 1zcn h ILE 96 Ca 0.24 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1zcn h ILE 96 Cb 0.06 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1zcn h ILE 96 CO -0.04 0.34 -0.25 0.11 0.00 0.00 0.00 178.15 178.32 1zcn h LYS 97 N 0.11 0.02 0.00 2.37 1.57 -0.90 -2.32 116.57 117.41 1zcn h LYS 97 Ca 0.04 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1zcn h LYS 97 Cb 0.57 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1zcn h LYS 97 CO 0.03 0.27 -0.51 0.66 -0.57 0.00 0.00 179.45 179.33 1zcn h SER 98 N 0.02 0.00 0.00 0.86 4.64 -1.08 -3.47 113.55 114.52 1zcn h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zcn h SER 98 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zcn h SER 98 CO 0.03 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1zcn n GLY 99 N 0.01 0.52 0.20 -0.77 0.00 -0.88 -4.96 105.19 99.32 1zcn n GLY 99 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1zcn n GLY 99 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zcn h GLU 100 N 4.74 0.00 -4.37 1.61 4.11 -1.78 -3.45 114.58 115.44 1zcn h GLU 100 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1zcn h GLU 100 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 1zcn h GLU 100 CO 0.00 0.25 -0.72 -1.21 0.07 0.00 0.00 179.01 177.40 1zcn s GLU 101 N -3.37 0.45 0.04 1.06 0.41 -1.17 -5.06 118.70 111.07 1zcn s GLU 101 Ca 0.03 -0.70 0.01 0.00 -0.41 0.00 0.00 54.97 53.90 1zcn s GLU 101 Cb 0.08 -0.16 -0.04 0.00 -1.78 0.00 0.00 34.13 32.23 1zcn s GLU 101 CO 0.67 0.02 0.08 0.16 -0.49 0.00 0.00 175.26 175.70 1zcn s ASP 102 N -1.52 5.60 0.20 -0.19 1.47 -1.26 -4.12 116.67 116.86 1zcn s ASP 102 Ca -0.12 0.06 -0.11 0.00 1.18 0.00 0.00 52.55 53.56 1zcn s ASP 102 Cb -0.10 -1.55 0.26 0.00 -0.34 0.00 0.00 42.92 41.19 1zcn s ASP 102 CO -0.00 0.22 1.68 0.15 0.68 0.00 0.00 175.17 177.89 1zcn h PHE 103 N 3.64 0.01 -0.08 2.11 3.04 -1.96 -2.15 116.94 121.55 1zcn h PHE 103 Ca -0.48 0.04 0.03 0.00 3.98 0.00 0.00 57.97 61.54 1zcn h PHE 103 Cb 1.17 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 39.71 1zcn h PHE 103 CO 0.62 -0.13 -0.51 1.49 -2.02 0.00 0.00 178.31 177.76 1zcn h GLU 104 N 0.14 -0.58 -0.39 1.11 4.57 -1.95 0.62 114.58 118.11 1zcn h GLU 104 Ca 0.30 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.58 1zcn h GLU 104 Cb 0.47 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 1zcn h GLU 104 CO -0.47 -0.39 0.05 1.03 -1.18 0.00 0.00 179.01 178.06 1zcn h SER 105 N -0.60 -0.04 -0.68 1.04 0.87 -1.82 -1.03 113.55 111.28 1zcn h SER 105 Ca 0.04 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1zcn h SER 105 Cb 0.69 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 1zcn h SER 105 CO -0.40 0.02 0.15 -0.07 -0.53 0.00 0.00 176.83 176.00 1zcn h LEU 106 N 0.17 1.05 -0.54 2.23 3.38 -1.11 -2.45 115.31 118.05 1zcn h LEU 106 Ca 0.19 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1zcn h LEU 106 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zcn h LEU 106 CO -0.26 1.02 0.15 0.00 0.09 0.00 0.00 178.44 179.44 1zcn h ALA 107 N 1.07 0.70 0.00 1.53 0.00 -0.47 0.23 119.26 122.32 1zcn h ALA 107 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zcn h ALA 107 Cb 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zcn h ALA 107 CO 0.01 0.38 -0.16 0.66 0.00 0.00 0.00 179.25 180.13 1zcn h SER 108 N 0.74 0.00 0.03 0.00 4.64 -1.05 -2.60 113.55 115.31 1zcn h SER 108 Ca 0.17 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.16 1zcn h SER 108 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1zcn h SER 108 CO -0.00 0.16 -1.82 0.00 -0.87 0.00 0.00 176.83 174.30 1zcn n GLN 109 N -3.61 0.62 0.00 4.77 6.02 -0.94 -4.75 117.38 119.49 1zcn n GLN 109 Ca -0.01 0.40 0.05 0.00 -0.01 0.00 0.00 57.00 57.43 1zcn n GLN 109 Cb 0.30 -1.66 0.04 0.00 1.02 0.00 0.00 30.24 29.93 1zcn n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1zcn n PHE 110 N -4.08 0.00 -2.34 1.08 3.72 0.77 -5.00 117.46 111.61 1zcn n PHE 110 Ca -0.38 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.60 1zcn n PHE 110 Cb 0.83 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.34 1zcn n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zcn s SER 111 N -0.87 7.01 -0.02 4.37 0.15 -0.98 -4.80 113.70 118.58 1zcn s SER 111 Ca 0.11 2.15 0.04 0.00 0.70 0.00 0.00 55.95 58.96 1zcn s SER 111 Cb 0.08 -2.59 0.16 0.00 -1.71 0.00 0.00 66.02 61.96 1zcn s SER 111 CO 0.13 -0.49 1.02 0.47 1.20 0.00 0.00 173.24 175.57 1zcn n ASP 112 N 3.55 1.24 -4.71 5.45 8.00 0.16 -4.80 116.55 125.44 1zcn n ASP 112 Ca 0.08 -2.06 -0.34 0.00 0.71 0.00 0.00 54.79 53.18 1zcn n ASP 112 Cb 0.45 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 1zcn n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zcn h SER 114 N 4.71 0.00 0.15 0.00 0.02 -2.00 -0.87 113.55 115.55 1zcn h SER 114 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1zcn h SER 114 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1zcn h SER 114 CO 0.57 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 1zcn n SER 115 N -2.68 0.00 0.23 3.07 3.41 -1.26 -1.89 113.62 114.50 1zcn n SER 115 Ca -0.02 0.05 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 1zcn n SER 115 Cb 0.08 -0.23 0.59 0.00 -0.26 0.00 0.00 64.21 64.40 1zcn n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zcn h ALA 116 N 2.50 1.92 -0.00 7.33 0.00 -1.41 0.54 119.26 130.14 1zcn h ALA 116 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zcn h ALA 116 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zcn h ALA 116 CO 0.00 0.07 -0.01 0.87 0.00 0.00 0.00 179.25 180.17 1zcn h LYS 117 N 0.06 0.00 -0.81 0.00 1.79 -1.63 0.04 116.57 116.02 1zcn h LYS 117 Ca 0.01 -0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.05 1zcn h LYS 117 Cb 0.05 -0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.45 1zcn h LYS 117 CO 0.00 0.01 0.43 0.00 -1.08 0.00 0.00 179.45 178.81 1zcn n ALA 118 N -2.54 5.30 -2.74 3.86 0.00 0.07 -4.88 120.51 119.59 1zcn n ALA 118 Ca -0.03 -3.05 -0.20 0.00 0.00 0.00 0.00 53.44 50.16 1zcn n ALA 118 Cb 0.10 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.31 1zcn n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zcn n ARG 119 N -1.11 -3.10 -0.10 0.00 1.74 0.00 -1.51 116.66 112.58 1zcn n ARG 119 Ca 0.52 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 58.43 1zcn n ARG 119 Cb 1.39 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 27.27 1zcn n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcn n GLY 120 N -1.17 2.17 3.73 -0.13 0.00 0.17 -4.66 105.19 105.30 1zcn n GLY 120 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1zcn n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zcn s ASP 121 N -3.50 6.41 0.00 1.61 2.15 -0.57 -1.08 116.67 121.70 1zcn s ASP 121 Ca 0.00 2.86 0.11 0.00 0.43 0.00 0.00 52.55 55.95 1zcn s ASP 121 Cb 0.00 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.97 1zcn s ASP 121 CO 0.00 -0.93 0.60 0.18 -0.17 0.00 0.00 175.17 174.85 1zcn n LEU 122 N 3.40 1.02 0.00 -1.34 4.77 -0.09 -4.82 117.00 119.95 1zcn n LEU 122 Ca 0.13 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1zcn n LEU 122 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1zcn n LEU 122 CO 0.63 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1zcn n GLY 123 N 1.06 -1.98 3.86 -0.72 0.00 -1.25 -4.90 105.19 101.27 1zcn n GLY 123 Ca 0.04 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1zcn n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcn s ALA 124 N -1.14 3.58 0.19 4.61 0.00 -1.26 -2.98 121.76 124.75 1zcn s ALA 124 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 51.96 51.59 1zcn s ALA 124 Cb 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1zcn s ALA 124 CO 0.00 0.49 0.43 -0.59 0.00 0.00 0.00 175.76 176.09 1zcn s PHE 125 N -1.67 0.11 0.46 0.00 -0.12 -0.03 -4.98 117.98 111.75 1zcn s PHE 125 Ca 0.43 -0.47 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 1zcn s PHE 125 Cb -0.13 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1zcn s PHE 125 CO 0.20 -0.85 0.04 -1.12 -0.05 0.00 0.00 175.22 173.44 1zcn s SER 126 N -2.92 4.06 0.57 1.98 0.01 -1.26 -1.85 113.70 114.29 1zcn s SER 126 Ca 0.13 -1.46 -0.19 0.00 1.31 0.00 0.00 55.95 55.74 1zcn s SER 126 Cb 0.01 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 1zcn s SER 126 CO -0.01 -0.65 1.20 -0.13 0.41 0.00 0.00 173.24 174.06 1zcn s ARG 127 N -3.82 3.09 0.00 12.44 0.52 -1.26 -3.09 118.95 126.82 1zcn s ARG 127 Ca 0.23 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 1zcn s ARG 127 Cb 0.06 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.53 1zcn s ARG 127 CO 0.12 -1.11 0.00 0.41 0.02 0.00 0.00 175.30 174.74 1zcn n GLY 128 N 0.48 0.73 0.04 -3.53 0.00 -1.26 -4.92 105.19 96.73 1zcn n GLY 128 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1zcn n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zcn n GLN 129 N -2.41 2.55 -3.63 1.61 6.02 -1.18 -5.03 117.38 115.31 1zcn n GLN 129 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 1zcn n GLN 129 Cb 0.00 -1.18 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1zcn n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zcn s MET 130 N -2.17 2.55 0.46 -1.09 -1.94 -1.26 -5.07 119.30 110.77 1zcn s MET 130 Ca -0.04 -1.51 -0.25 0.00 -1.71 0.00 0.00 55.69 52.17 1zcn s MET 130 Cb 0.02 -2.37 -0.08 0.00 2.01 0.00 0.00 34.83 34.41 1zcn s MET 130 CO 0.28 -0.14 1.44 -0.65 -0.01 0.00 0.00 175.02 175.94 1zcn s GLN 131 N -4.10 3.64 0.22 2.03 -0.21 -1.26 -4.68 119.66 115.30 1zcn s GLN 131 Ca 0.47 2.45 -0.12 0.00 0.02 0.00 0.00 55.36 58.17 1zcn s GLN 131 Cb -0.03 -2.63 0.29 0.00 1.00 0.00 0.00 33.01 31.63 1zcn s GLN 131 CO 0.27 -0.87 1.62 -0.22 -2.12 0.00 0.00 175.29 173.97 1zcn h LYS 132 N 2.26 0.01 -0.33 2.91 1.63 -1.98 -0.12 116.57 120.95 1zcn h LYS 132 Ca -0.51 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.22 1zcn h LYS 132 Cb 1.27 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 1zcn h LYS 132 CO 0.61 0.00 -0.09 -1.00 -3.45 0.00 0.00 179.45 175.52 1zcn h PRO 133 N 0.01 0.55 -0.31 1.90 0.13 -1.91 0.24 132.00 132.61 1zcn h PRO 133 Ca 0.34 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1zcn h PRO 133 Cb 0.52 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1zcn h PRO 133 CO -0.71 0.65 -0.16 0.35 -0.23 0.00 0.00 178.00 177.90 1zcn h PHE 134 N 0.51 0.76 0.03 1.56 3.04 -1.65 -2.19 116.94 119.00 1zcn h PHE 134 Ca 0.10 -0.19 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1zcn h PHE 134 Cb 0.48 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1zcn h PHE 134 CO 0.02 0.88 -0.01 1.49 -2.02 0.00 0.00 178.31 178.67 1zcn h GLU 135 N 0.42 -0.04 -0.99 1.11 4.81 -0.75 -0.07 114.58 119.08 1zcn h GLU 135 Ca 0.07 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1zcn h GLU 135 Cb 0.69 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 1zcn h GLU 135 CO 0.05 -0.01 0.65 -0.44 -0.73 0.00 0.00 179.01 178.52 1zcn h ASP 136 N -0.05 1.10 -0.27 1.04 3.32 -0.93 -1.05 116.42 119.59 1zcn h ASP 136 Ca -0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1zcn h ASP 136 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zcn h ASP 136 CO 0.01 0.78 -0.08 0.00 -1.72 0.00 0.00 179.24 178.22 1zcn h ALA 137 N 1.38 0.37 -0.48 3.45 0.00 -1.19 -2.80 119.26 120.00 1zcn h ALA 137 Ca 0.38 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1zcn h ALA 137 Cb -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1zcn h ALA 137 CO -0.10 0.20 0.23 0.77 0.00 0.00 0.00 179.25 180.35 1zcn h SER 138 N 0.27 0.33 0.95 0.00 0.02 -0.43 -2.27 113.55 112.43 1zcn h SER 138 Ca 0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1zcn h SER 138 Cb 0.57 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zcn h SER 138 CO 0.03 0.24 0.00 0.49 -1.14 0.00 0.00 176.83 176.45 1zcn n PHE 139 N -4.90 0.12 1.09 3.45 3.01 -0.45 -2.73 117.46 117.05 1zcn n PHE 139 Ca 0.04 0.04 0.12 0.00 1.01 0.00 0.00 57.45 58.65 1zcn n PHE 139 Cb 0.13 -0.56 0.16 0.00 -0.01 0.00 0.00 39.48 39.20 1zcn n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zcn n ALA 140 N -1.54 3.60 -2.25 4.37 0.00 -0.89 -4.66 120.51 119.14 1zcn n ALA 140 Ca 0.06 -0.50 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 1zcn n ALA 140 Cb 0.32 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1zcn n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zcn s LEU 141 N -2.68 4.38 0.34 0.00 1.43 -0.99 -4.96 118.68 116.20 1zcn s LEU 141 Ca 0.17 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1zcn s LEU 141 Cb 0.18 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1zcn s LEU 141 CO 0.63 0.11 0.53 -0.13 0.23 0.00 0.00 176.35 177.72 1zcn s ARG 142 N -1.79 3.43 0.05 1.70 0.52 -1.26 -4.97 118.95 116.62 1zcn s ARG 142 Ca 0.38 -0.43 -0.35 0.00 -0.52 0.00 0.00 55.73 54.80 1zcn s ARG 142 Cb -0.16 -2.69 -0.15 0.00 0.52 0.00 0.00 34.95 32.47 1zcn s ARG 142 CO 0.20 0.15 1.56 2.41 0.02 0.00 0.00 175.30 179.64 1zcn n THR 143 N -1.75 0.12 0.00 0.02 -1.04 -1.26 -1.09 114.28 109.28 1zcn n THR 143 Ca -0.05 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1zcn n THR 143 Cb 0.56 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1zcn n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zcn n GLY 144 N 3.36 2.17 3.82 3.41 0.00 0.89 -5.03 105.19 113.82 1zcn n GLY 144 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zcn n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcn s GLU 145 N -0.61 4.17 -0.06 1.61 2.02 -0.25 -4.80 118.70 120.79 1zcn s GLU 145 Ca 0.00 1.10 0.04 0.00 0.02 0.00 0.00 54.97 56.13 1zcn s GLU 145 Cb 0.00 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1zcn s GLU 145 CO 0.00 -0.08 -0.18 1.41 0.02 0.00 0.00 175.26 176.43 1zcn s MET 146 N -3.32 2.61 0.98 1.61 -2.45 -1.26 -1.68 119.30 115.79 1zcn s MET 146 Ca 0.62 -0.78 -0.16 0.00 -1.25 0.00 0.00 55.69 54.12 1zcn s MET 146 Cb -0.09 -2.32 0.20 0.00 1.25 0.00 0.00 34.83 33.86 1zcn s MET 146 CO 0.16 0.49 1.28 -1.54 1.05 0.00 0.00 175.02 176.45 1zcn s SER 147 N -0.40 2.93 0.00 1.11 1.04 0.91 -4.80 113.70 114.50 1zcn s SER 147 Ca 0.04 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1zcn s SER 147 Cb -0.12 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1zcn s SER 147 CO 0.02 -2.86 0.00 0.61 0.98 0.00 0.00 173.24 171.99 1zcn n GLY 148 N -3.28 1.73 3.71 7.32 0.00 0.36 -4.58 105.19 110.45 1zcn n GLY 148 Ca 0.14 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1zcn n GLY 148 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zcn s PRO 149 N 2.82 4.27 -0.12 1.61 0.02 -1.26 -4.54 135.00 137.80 1zcn s PRO 149 Ca 0.00 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.22 1zcn s PRO 149 Cb 0.00 -3.29 0.01 0.00 0.02 0.00 0.00 34.50 31.24 1zcn s PRO 149 CO 0.00 -0.54 -0.19 0.08 -0.33 0.00 0.00 177.00 176.02 1zcn s VAL 150 N 1.42 1.79 -0.15 3.83 1.01 -0.18 -4.75 120.40 123.38 1zcn s VAL 150 Ca 0.67 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1zcn s VAL 150 Cb -0.39 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1zcn s VAL 150 CO 0.30 0.50 0.25 -0.36 0.00 0.00 0.00 175.10 175.79 1zcn s PHE 151 N 0.86 3.49 0.32 5.22 0.40 -1.26 -0.08 117.98 126.93 1zcn s PHE 151 Ca -0.08 0.56 0.07 0.00 -0.60 0.00 0.00 56.93 56.88 1zcn s PHE 151 Cb -0.15 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1zcn s PHE 151 CO -0.01 0.36 0.27 0.95 0.70 0.00 0.00 175.22 177.49 1zcn s THR 152 N 0.09 0.00 0.29 0.64 -4.23 -0.63 -4.73 115.64 107.06 1zcn s THR 152 Ca 0.15 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.04 1zcn s THR 152 Cb -0.13 -2.50 0.41 0.00 1.34 0.00 0.00 72.50 71.62 1zcn s THR 152 CO 0.03 0.00 2.11 0.44 -0.54 0.00 0.00 174.62 176.67 1zcn h ASP 153 N 2.17 0.00 0.86 3.99 3.32 -1.98 -2.63 116.42 122.16 1zcn h ASP 153 Ca -0.26 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.62 1zcn h ASP 153 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1zcn h ASP 153 CO 0.38 0.00 -0.81 0.28 -1.72 0.00 0.00 179.24 177.37 1zcn h SER 154 N 0.00 0.00 0.00 6.45 0.02 -1.95 -1.00 113.55 117.06 1zcn h SER 154 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zcn h SER 154 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1zcn h SER 154 CO 0.00 0.81 0.00 0.61 -1.14 0.00 0.00 176.83 177.11 1zcn n GLY 155 N 0.86 0.01 3.34 -3.77 0.00 -0.99 -4.56 105.19 100.08 1zcn n GLY 155 Ca -0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1zcn n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcn s ILE 156 N -4.00 2.59 0.26 -0.61 1.01 -0.57 -1.61 121.20 118.27 1zcn s ILE 156 Ca 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 60.65 59.91 1zcn s ILE 156 Cb 0.00 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1zcn s ILE 156 CO 0.00 0.56 -0.20 -1.00 0.00 0.00 0.00 174.94 174.30 1zcn s HIS 157 N -0.11 2.31 -0.13 3.97 3.76 0.88 -0.75 115.29 125.22 1zcn s HIS 157 Ca -0.03 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 1zcn s HIS 157 Cb -0.14 -1.03 0.02 0.00 1.11 0.00 0.00 32.58 32.54 1zcn s HIS 157 CO 0.04 0.67 -0.17 0.42 -0.85 0.00 0.00 174.74 174.85 1zcn s ILE 158 N -2.32 1.72 -0.08 0.60 1.01 -0.40 -1.01 121.20 120.72 1zcn s ILE 158 Ca 0.28 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1zcn s ILE 158 Cb -0.06 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1zcn s ILE 158 CO 0.14 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.78 1zcn s ILE 159 N 1.06 2.94 -0.20 2.92 1.01 -1.26 -1.13 121.20 126.54 1zcn s ILE 159 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1zcn s ILE 159 Cb -0.15 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1zcn s ILE 159 CO -0.04 0.57 -0.13 -0.22 0.00 0.00 0.00 174.94 175.11 1zcn s LEU 160 N -0.31 2.37 -0.25 2.97 2.96 -0.20 -0.06 118.68 126.16 1zcn s LEU 160 Ca 0.02 -0.87 -0.25 0.00 -0.22 0.00 0.00 54.13 52.81 1zcn s LEU 160 Cb -0.13 -1.34 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 1zcn s LEU 160 CO 0.03 -0.11 0.84 -0.60 -1.32 0.00 0.00 176.35 175.18 1zcn s ARG 161 N 1.33 4.16 -0.03 1.98 3.52 -0.68 -0.50 118.95 128.73 1zcn s ARG 161 Ca -0.00 0.92 0.22 0.00 -0.13 0.00 0.00 55.73 56.74 1zcn s ARG 161 Cb -0.16 -3.66 -0.33 0.00 -1.56 0.00 0.00 34.95 29.24 1zcn s ARG 161 CO -0.09 -0.55 0.49 0.25 -0.81 0.00 0.00 175.30 174.59 1zcn n THR 162 N 5.30 0.00 -1.55 4.11 -2.24 0.26 -0.07 114.28 120.09 1zcn n THR 162 Ca 0.06 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1zcn n THR 162 Cb 0.47 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1zcn n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88