#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zan s VAL 2 N 0.00 3.66 -0.05 5.09 1.01 -1.26 -4.01 120.40 124.84 1zan s VAL 2 Ca 0.00 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 1zan s VAL 2 Cb 0.00 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1zan s VAL 2 CO 0.00 0.05 0.17 -1.58 0.00 0.00 0.00 175.10 173.74 1zan s GLN 3 N 1.57 0.27 -0.02 2.72 0.74 -0.17 -5.00 119.66 119.78 1zan s GLN 3 Ca 0.63 0.11 0.04 0.00 0.05 0.00 0.00 55.36 56.18 1zan s GLN 3 Cb -0.33 0.12 -0.01 0.00 1.10 0.00 0.00 33.01 33.90 1zan s GLN 3 CO 0.28 -0.04 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.34 1zan s LEU 4 N -0.23 1.98 -0.04 3.68 1.02 -1.26 -1.37 118.68 122.46 1zan s LEU 4 Ca -0.03 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.86 1zan s LEU 4 Cb -0.03 -0.68 0.03 0.00 0.02 0.00 0.00 46.19 45.53 1zan s LEU 4 CO 0.01 0.15 0.06 -0.75 0.02 0.00 0.00 176.35 175.83 1zan s LYS 5 N -0.20 -0.05 0.17 1.70 2.20 -0.55 -4.12 119.74 118.89 1zan s LYS 5 Ca 0.03 0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.85 1zan s LYS 5 Cb -0.06 -0.52 -0.07 0.00 -1.51 0.00 0.00 37.83 35.67 1zan s LYS 5 CO -0.00 -0.32 0.59 -1.21 -0.36 0.00 0.00 175.35 174.05 1zan s GLU 6 N 2.11 4.03 0.17 4.03 8.01 -1.26 -1.21 118.70 134.58 1zan s GLU 6 Ca 0.04 0.57 -0.11 0.00 0.01 0.00 0.00 54.97 55.48 1zan s GLU 6 Cb -0.12 -2.89 -0.00 0.00 -4.31 0.00 0.00 34.13 26.81 1zan s GLU 6 CO -0.03 0.44 0.34 -1.54 0.01 0.00 0.00 175.26 174.48 1zan s SER 7 N -1.75 -0.02 0.00 -0.19 1.04 0.39 -4.82 113.70 108.34 1zan s SER 7 Ca 0.40 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1zan s SER 7 Cb -0.15 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1zan s SER 7 CO 0.20 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1zan n GLY 8 N -0.25 3.33 3.63 7.32 0.00 -1.26 -1.11 105.19 116.85 1zan n GLY 8 Ca -0.08 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 1zan n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zan n PRO 9 N -1.92 2.42 -0.03 1.61 -0.02 -1.26 -4.85 135.00 130.95 1zan n PRO 9 Ca 0.00 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.38 1zan n PRO 9 Cb 0.00 -3.02 0.38 0.00 -0.02 0.00 0.00 33.50 30.84 1zan n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zan n GLY 10 N 5.02 -0.58 2.70 -1.23 0.00 -1.26 -4.71 105.19 105.14 1zan n GLY 10 Ca 0.24 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1zan n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zan s LEU 11 N -1.43 0.29 -0.00 0.99 2.96 -1.26 -1.58 118.68 118.64 1zan s LEU 11 Ca 0.23 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1zan s LEU 11 Cb 0.11 -0.24 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 1zan s LEU 11 CO 0.18 -0.24 -0.04 0.54 -1.32 0.00 0.00 176.35 175.47 1zan s VAL 12 N 2.11 0.35 0.41 1.68 0.11 -0.50 -4.98 120.40 119.57 1zan s VAL 12 Ca 0.05 -0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 1zan s VAL 12 Cb -0.12 -0.30 -0.10 0.00 -1.53 0.00 0.00 36.38 34.33 1zan s VAL 12 CO -0.04 0.10 1.00 -1.10 -3.33 0.00 0.00 175.10 171.73 1zan s GLN 13 N -0.05 4.20 0.85 1.54 -1.52 -1.25 -1.27 119.66 122.14 1zan s GLN 13 Ca 0.01 1.33 -0.14 0.00 -1.95 0.00 0.00 55.36 54.61 1zan s GLN 13 Cb -0.02 -2.39 0.02 0.00 -0.22 0.00 0.00 33.01 30.39 1zan s GLN 13 CO -0.00 -0.08 0.60 -2.30 -0.25 0.00 0.00 175.29 173.26 1zan n PRO 14 N -0.29 -0.00 0.00 2.91 -0.02 -1.26 -1.87 135.00 134.46 1zan n PRO 14 Ca 0.06 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1zan n PRO 14 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1zan n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zan n SER 15 N -1.35 0.00 -2.99 2.55 7.64 0.15 -4.89 113.62 114.74 1zan n SER 15 Ca 0.09 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 1zan n SER 15 Cb 0.52 -0.62 0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1zan n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zan n GLN 16 N -1.67 -0.45 -4.60 1.43 1.13 -0.78 -3.90 117.38 108.54 1zan n GLN 16 Ca 0.00 -1.07 -0.34 0.00 -1.94 0.00 0.00 57.00 53.66 1zan n GLN 16 Cb 0.00 -0.60 -0.12 0.00 0.11 0.00 0.00 30.24 29.63 1zan n GLN 16 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1zan s THR 17 N -2.20 3.63 -0.15 5.09 2.01 -1.26 -2.25 115.64 120.51 1zan s THR 17 Ca 0.36 -0.48 -0.15 0.00 0.31 0.00 0.00 61.69 61.72 1zan s THR 17 Cb -0.01 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1zan s THR 17 CO 0.25 0.56 0.36 -0.22 -0.69 0.00 0.00 174.62 174.88 1zan s LEU 18 N -0.32 4.25 -0.19 4.42 2.96 0.01 -4.95 118.68 124.85 1zan s LEU 18 Ca 0.04 0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1zan s LEU 18 Cb -0.13 -2.49 0.05 0.00 0.50 0.00 0.00 46.19 44.13 1zan s LEU 18 CO 0.02 0.05 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.64 1zan s SER 19 N 0.57 3.08 0.17 3.68 0.01 -1.26 -1.11 113.70 118.84 1zan s SER 19 Ca 0.20 -0.83 0.10 0.00 1.31 0.00 0.00 55.95 56.73 1zan s SER 19 Cb -0.14 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1zan s SER 19 CO 0.06 -0.23 -0.21 -0.76 0.41 0.00 0.00 173.24 172.51 1zan s LEU 20 N 1.65 2.42 -0.02 2.44 1.43 -0.06 -4.13 118.68 122.42 1zan s LEU 20 Ca -0.01 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1zan s LEU 20 Cb -0.17 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 1zan s LEU 20 CO -0.07 0.04 -0.19 -0.89 0.23 0.00 0.00 176.35 175.48 1zan s THR 21 N -1.79 1.48 -0.22 5.49 2.01 -0.27 -0.91 115.64 121.43 1zan s THR 21 Ca 0.17 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1zan s THR 21 Cb -0.07 -1.24 0.03 0.00 0.01 0.00 0.00 72.50 71.23 1zan s THR 21 CO 0.08 0.42 -0.14 0.00 -0.69 0.00 0.00 174.62 174.29 1zan s THR 23 N 1.26 4.58 0.24 0.00 2.01 -0.35 -0.13 115.64 123.25 1zan s THR 23 Ca 0.01 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1zan s THR 23 Cb -0.16 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1zan s THR 23 CO -0.09 0.36 0.09 0.68 -0.69 0.00 0.00 174.62 174.97 1zan s VAL 24 N 1.27 3.97 -0.01 3.82 -7.23 -0.67 -1.49 120.40 120.07 1zan s VAL 24 Ca 0.05 -1.58 -0.18 0.00 -1.81 0.00 0.00 61.98 58.46 1zan s VAL 24 Cb -0.15 -3.11 0.03 0.00 0.56 0.00 0.00 36.38 33.72 1zan s VAL 24 CO 0.04 -0.31 0.39 -0.94 -0.31 0.00 0.00 175.10 173.97 1zan s SER 25 N -3.62 -0.29 0.00 4.85 1.04 -0.47 -4.85 113.70 110.37 1zan s SER 25 Ca 0.31 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1zan s SER 25 Cb -0.08 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1zan s SER 25 CO 0.22 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1zan n GLY 26 N 1.08 0.94 3.41 7.32 0.00 -1.26 -0.99 105.19 115.70 1zan n GLY 26 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1zan n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zan s PHE 27 N -2.55 -0.49 -0.05 1.61 -0.71 -1.26 -4.62 117.98 109.92 1zan s PHE 27 Ca 0.00 0.32 -0.03 0.00 -1.04 0.00 0.00 56.93 56.18 1zan s PHE 27 Cb 0.00 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1zan s PHE 27 CO 0.00 -0.80 0.11 0.45 -1.34 0.00 0.00 175.22 173.63 1zan s SER 28 N -2.63 5.94 0.40 1.98 0.15 -1.26 -4.99 113.70 113.30 1zan s SER 28 Ca 0.00 0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.21 1zan s SER 28 Cb -0.01 -1.80 1.20 0.00 -1.71 0.00 0.00 66.02 63.71 1zan s SER 28 CO -0.11 0.32 1.85 -0.07 1.20 0.00 0.00 173.24 176.44 1zan h LEU 29 N 4.44 0.00 -1.92 3.45 3.38 -1.87 -2.89 115.31 119.89 1zan h LEU 29 Ca -0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1zan h LEU 29 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zan h LEU 29 CO 0.61 0.00 -0.12 0.71 0.09 0.00 0.00 178.44 179.73 1zan h THR 30 N 0.00 0.76 0.00 0.22 1.35 -1.94 -3.15 112.91 110.15 1zan h THR 30 Ca 0.00 -0.47 -0.07 0.00 -0.55 0.00 0.00 66.41 65.32 1zan h THR 30 Cb 0.41 1.28 -0.15 0.00 -1.73 0.00 0.00 68.15 67.96 1zan h THR 30 CO 0.00 0.12 -0.64 -0.46 -0.25 0.00 0.00 175.52 174.29 1zan n ASN 31 N -3.92 1.18 -4.09 5.36 2.04 -1.10 -4.63 115.26 110.11 1zan n ASN 31 Ca -0.02 -2.67 -0.09 0.00 -0.44 0.00 0.00 54.58 51.36 1zan n ASN 31 Cb 0.21 -0.36 -0.10 0.00 -2.53 0.00 0.00 39.78 37.00 1zan n ASN 31 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 1zan s ASN 32 N -2.26 0.63 -0.06 0.53 0.01 -1.17 -4.87 114.94 107.76 1zan s ASN 32 Ca 0.28 -0.88 -0.00 0.00 -0.71 0.00 0.00 52.86 51.55 1zan s ASN 32 Cb 0.29 0.14 -0.03 0.00 0.41 0.00 0.00 41.25 42.06 1zan s ASN 32 CO -0.08 -0.48 -0.02 0.20 -1.51 0.00 0.00 177.10 175.21 1zan s ASN 33 N -2.59 5.05 -0.08 -1.22 0.01 -0.26 -2.98 114.94 112.86 1zan s ASN 33 Ca 0.03 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 1zan s ASN 33 Cb 0.03 -1.35 0.01 0.00 0.41 0.00 0.00 41.25 40.35 1zan s ASN 33 CO -0.06 0.35 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.03 1zan s VAL 34 N -0.92 1.38 0.21 1.60 1.01 -0.76 -1.52 120.40 121.41 1zan s VAL 34 Ca 0.15 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1zan s VAL 34 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1zan s VAL 34 CO 0.04 0.41 -0.01 0.20 0.00 0.00 0.00 175.10 175.74 1zan s ASN 35 N 0.68 4.62 -0.13 3.32 0.01 0.98 -1.02 114.94 123.41 1zan s ASN 35 Ca -0.14 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.50 1zan s ASN 35 Cb -0.16 -0.91 -0.01 0.00 0.41 0.00 0.00 41.25 40.58 1zan s ASN 35 CO 0.04 0.05 -0.15 0.26 -1.51 0.00 0.00 177.10 175.79 1zan s TRP 36 N -1.98 2.78 -0.01 2.20 0.52 -0.28 -0.62 118.94 121.56 1zan s TRP 36 Ca 0.29 -0.78 0.03 0.00 0.02 0.00 0.00 56.10 55.65 1zan s TRP 36 Cb -0.08 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1zan s TRP 36 CO 0.19 -0.30 -0.10 0.08 0.02 0.00 0.00 176.95 176.83 1zan s VAL 37 N 0.48 0.80 0.13 4.03 1.01 0.60 -0.92 120.40 126.53 1zan s VAL 37 Ca -0.10 -0.43 0.11 0.00 0.00 0.00 0.00 61.98 61.55 1zan s VAL 37 Cb -0.16 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1zan s VAL 37 CO 0.05 0.23 -0.26 0.00 0.00 0.00 0.00 175.10 175.11 1zan s ARG 38 N -0.23 1.36 -0.20 2.72 1.70 -0.39 0.53 118.95 124.45 1zan s ARG 38 Ca 0.04 -1.32 -0.01 0.00 -0.47 0.00 0.00 55.73 53.96 1zan s ARG 38 Cb -0.04 -1.82 0.06 0.00 -0.57 0.00 0.00 34.95 32.58 1zan s ARG 38 CO -0.00 0.43 -0.00 -1.14 -1.08 0.00 0.00 175.30 173.50 1zan s GLN 39 N -2.04 1.03 -0.01 3.89 0.74 0.52 -0.81 119.66 122.98 1zan s GLN 39 Ca 0.13 -0.59 0.03 0.00 0.05 0.00 0.00 55.36 54.97 1zan s GLN 39 Cb -0.10 -2.22 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 1zan s GLN 39 CO 0.06 -0.60 -0.07 0.00 -0.55 0.00 0.00 175.29 174.13 1zan s ALA 40 N 1.70 3.01 0.10 1.58 0.00 -1.23 -1.29 121.76 125.63 1zan s ALA 40 Ca -0.02 -0.99 -0.36 0.00 0.00 0.00 0.00 51.96 50.60 1zan s ALA 40 Cb -0.17 -1.16 -0.15 0.00 0.00 0.00 0.00 23.12 21.63 1zan s ALA 40 CO -0.07 0.60 1.47 2.41 0.00 0.00 0.00 175.76 180.17 1zan n THR 41 N 1.72 0.03 -0.56 0.00 -1.04 -1.26 -0.80 114.28 112.37 1zan n THR 41 Ca -0.16 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1zan n THR 41 Cb 0.53 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1zan n THR 41 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zan n GLY 42 N 3.00 1.49 0.85 3.41 0.00 -1.26 -4.86 105.19 107.83 1zan n GLY 42 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1zan n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zan n ARG 43 N -2.00 1.05 0.00 1.61 1.74 0.02 -5.10 116.66 113.98 1zan n ARG 43 Ca 0.00 -2.82 0.00 0.00 -0.77 0.00 0.00 57.85 54.26 1zan n ARG 43 Cb 0.00 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1zan n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zan n GLY 44 N -0.61 0.87 3.89 -0.13 0.00 -1.24 -4.38 105.19 103.58 1zan n GLY 44 Ca 0.14 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1zan n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zan s LEU 45 N 0.00 4.38 -0.10 0.99 1.43 -1.26 -3.52 118.68 120.60 1zan s LEU 45 Ca 0.00 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1zan s LEU 45 Cb 0.00 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1zan s LEU 45 CO 0.00 0.28 -0.08 -0.70 0.23 0.00 0.00 176.35 176.08 1zan s GLU 46 N -1.67 1.47 -0.04 1.70 2.12 0.01 -4.98 118.70 117.31 1zan s GLU 46 Ca 0.26 -0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.03 1zan s GLU 46 Cb -0.13 -1.47 -0.03 0.00 0.26 0.00 0.00 34.13 32.76 1zan s GLU 46 CO 0.15 -0.19 1.14 -0.46 -0.54 0.00 0.00 175.26 175.36 1zan s TRP 47 N 1.44 3.35 -0.15 5.30 -0.00 -1.26 -1.26 118.94 126.35 1zan s TRP 47 Ca -0.00 1.35 -0.04 0.00 -0.00 0.00 0.00 56.10 57.41 1zan s TRP 47 Cb -0.13 -3.35 -0.24 0.00 -0.00 0.00 0.00 33.47 29.75 1zan s TRP 47 CO -0.05 -0.97 0.22 -1.33 -0.00 0.00 0.00 176.95 174.82 1zan n MET 48 N 4.78 0.73 -3.40 5.86 2.81 -0.10 -4.54 117.12 123.27 1zan n MET 48 Ca 0.10 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1zan n MET 48 Cb 0.47 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1zan n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zan n GLY 49 N 2.05 -1.38 3.70 3.03 0.00 -1.21 -0.41 105.19 110.97 1zan n GLY 49 Ca -0.35 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 1zan n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zan s GLY 50 N 0.00 -0.28 -0.14 -0.02 0.00 -0.22 -1.12 107.32 105.54 1zan s GLY 50 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.87 1zan s GLY 50 CO 0.00 0.03 -0.21 0.54 0.00 0.00 0.00 173.10 173.46 1zan s VAL 51 N -3.62 2.00 0.64 1.40 0.11 -0.19 -2.50 120.40 118.25 1zan s VAL 51 Ca 0.09 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 1zan s VAL 51 Cb -0.03 -1.78 0.03 0.00 -1.53 0.00 0.00 36.38 33.07 1zan s VAL 51 CO -0.00 0.54 0.96 0.26 -3.33 0.00 0.00 175.10 173.52 1zan s TRP 52 N 0.91 3.15 0.49 1.54 0.23 0.69 -1.84 118.94 124.11 1zan s TRP 52 Ca -0.05 0.61 0.32 0.00 -2.03 0.00 0.00 56.10 54.94 1zan s TRP 52 Cb -0.15 -2.92 1.42 0.00 0.03 0.00 0.00 33.47 31.85 1zan s TRP 52 CO -0.04 -1.05 1.76 0.00 0.96 0.00 0.00 176.95 178.59 1zan h ALA 53 N -0.36 2.87 -0.20 0.98 0.00 -1.74 0.34 119.26 121.15 1zan h ALA 53 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zan h ALA 53 Cb 1.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zan h ALA 53 CO 0.61 -1.27 0.00 0.41 0.00 0.00 0.00 179.25 179.00 1zan n GLY 54 N -1.67 0.93 0.07 0.00 0.00 -1.26 -4.49 105.19 98.78 1zan n GLY 54 Ca 0.28 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zan n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zan n GLY 55 N 1.32 0.15 3.73 -0.02 0.00 0.12 -5.07 105.19 105.42 1zan n GLY 55 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1zan n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zan s ALA 56 N -2.03 1.92 0.07 4.61 0.00 -1.26 -4.67 121.76 120.41 1zan s ALA 56 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1zan s ALA 56 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zan s ALA 56 CO 0.00 -2.18 -0.06 0.95 0.00 0.00 0.00 175.76 174.47 1zan s THR 57 N -2.74 0.55 -0.01 0.00 -4.23 -1.26 -0.22 115.64 107.73 1zan s THR 57 Ca 0.64 -1.59 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1zan s THR 57 Cb -0.20 -1.24 -0.00 0.00 1.34 0.00 0.00 72.50 72.40 1zan s THR 57 CO 0.56 -0.71 0.10 -1.81 -0.54 0.00 0.00 174.62 172.21 1zan s ASP 58 N -2.48 0.03 0.14 3.99 1.01 -1.04 -5.01 116.67 113.32 1zan s ASP 58 Ca 0.03 -0.16 0.05 0.00 0.71 0.00 0.00 52.55 53.18 1zan s ASP 58 Cb -0.00 0.19 -0.04 0.00 1.01 0.00 0.00 42.92 44.08 1zan s ASP 58 CO -0.04 -0.27 -0.11 -0.31 0.21 0.00 0.00 175.17 174.66 1zan s TYR 59 N -1.02 1.28 0.33 4.23 2.02 -1.26 -1.05 117.35 121.88 1zan s TYR 59 Ca -0.11 -0.73 -0.29 0.00 -0.37 0.00 0.00 57.07 55.57 1zan s TYR 59 Cb -0.06 -0.65 -0.11 0.00 -0.40 0.00 0.00 41.96 40.74 1zan s TYR 59 CO 0.01 0.09 1.41 1.21 -1.57 0.00 0.00 175.55 176.70 1zan s ASN 60 N -3.09 6.57 0.12 2.29 3.84 0.46 -4.86 114.94 120.27 1zan s ASN 60 Ca 0.16 2.84 -0.21 0.00 0.21 0.00 0.00 52.86 55.86 1zan s ASN 60 Cb 0.02 -2.65 -0.05 0.00 -0.55 0.00 0.00 41.25 38.01 1zan s ASN 60 CO 0.01 -0.71 1.72 0.28 -2.79 0.00 0.00 177.10 175.61 1zan h SER 61 N 3.55 -0.11 -0.43 -4.21 0.02 -1.92 -0.80 113.55 109.66 1zan h SER 61 Ca -0.49 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1zan h SER 61 Cb 1.23 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1zan h SER 61 CO 0.67 -0.04 0.07 0.00 -1.14 0.00 0.00 176.83 176.40 1zan h ALA 62 N 1.15 1.20 0.00 3.77 0.00 -1.98 -3.15 119.26 120.25 1zan h ALA 62 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zan h ALA 62 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zan h ALA 62 CO -0.15 0.54 -0.58 1.28 0.00 0.00 0.00 179.25 180.34 1zan n LEU 63 N -4.26 0.58 -0.27 0.00 4.77 -1.11 -4.42 117.00 112.30 1zan n LEU 63 Ca 0.03 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.22 1zan n LEU 63 Cb 0.25 -0.22 0.21 0.00 -2.33 0.00 0.00 43.42 41.33 1zan n LEU 63 CO 0.40 0.03 0.92 0.50 -1.33 0.00 0.00 177.39 177.91 1zan h LYS 64 N 0.00 0.22 0.00 3.23 3.64 -1.10 -0.81 116.57 121.75 1zan h LYS 64 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zan h LYS 64 Cb 0.63 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1zan h LYS 64 CO 0.00 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 1zan h SER 65 N 0.22 0.00 0.00 4.20 4.64 -1.80 -3.10 113.55 117.71 1zan h SER 65 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1zan h SER 65 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1zan h SER 65 CO -0.58 0.00 -0.10 -2.11 -0.87 0.00 0.00 176.83 173.17 1zan n ARG 66 N -2.61 1.06 -5.10 4.77 1.85 -0.38 -5.02 116.66 111.24 1zan n ARG 66 Ca -0.01 -1.22 -0.29 0.00 -1.00 0.00 0.00 57.85 55.33 1zan n ARG 66 Cb 0.11 -0.80 -0.16 0.00 -1.05 0.00 0.00 32.46 30.55 1zan n ARG 66 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1zan s LEU 67 N -0.75 2.03 -0.05 2.89 2.96 -0.76 -0.42 118.68 124.57 1zan s LEU 67 Ca 0.05 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1zan s LEU 67 Cb 0.05 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.59 1zan s LEU 67 CO 0.00 0.25 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.38 1zan s THR 68 N -0.34 0.36 -0.11 3.68 2.01 0.03 -4.85 115.64 116.41 1zan s THR 68 Ca 0.03 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1zan s THR 68 Cb -0.10 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 1zan s THR 68 CO 0.01 0.22 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.36 1zan s ILE 69 N 1.49 2.70 0.36 1.82 1.01 -1.26 -1.55 121.20 125.77 1zan s ILE 69 Ca -0.03 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1zan s ILE 69 Cb -0.13 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1zan s ILE 69 CO -0.03 0.54 0.21 0.35 0.00 0.00 0.00 174.94 176.02 1zan n THR 70 N 3.44 0.00 -3.83 2.92 -2.24 -0.85 -4.90 114.28 108.81 1zan n THR 70 Ca -0.18 -2.37 -0.09 0.00 -2.27 0.00 0.00 64.05 59.13 1zan n THR 70 Cb 0.53 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 1zan n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zan s ARG 71 N -3.43 1.46 -0.34 -0.78 1.70 -1.26 -0.08 118.95 116.22 1zan s ARG 71 Ca 0.30 -0.99 -0.01 0.00 -0.47 0.00 0.00 55.73 54.56 1zan s ARG 71 Cb 0.01 0.51 0.11 0.00 -0.57 0.00 0.00 34.95 35.02 1zan s ARG 71 CO 0.21 -0.62 0.15 0.34 -1.08 0.00 0.00 175.30 174.30 1zan s ASP 72 N -2.92 3.69 0.35 -2.89 -1.08 0.19 -4.97 116.67 109.04 1zan s ASP 72 Ca 0.13 -1.88 0.05 0.00 -0.52 0.00 0.00 52.55 50.33 1zan s ASP 72 Cb -0.01 -0.73 0.69 0.00 -1.46 0.00 0.00 42.92 41.40 1zan s ASP 72 CO 0.02 -0.37 1.94 0.74 0.52 0.00 0.00 175.17 178.02 1zan h THR 73 N 5.97 1.03 -0.01 1.71 2.02 -1.97 -1.74 112.91 119.92 1zan h THR 73 Ca -0.09 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1zan h THR 73 Cb 0.99 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1zan h THR 73 CO 0.43 0.15 -0.17 0.77 0.37 0.00 0.00 175.52 177.07 1zan h SER 74 N 0.82 0.02 -0.17 4.18 4.64 -1.95 -2.47 113.55 118.62 1zan h SER 74 Ca 0.34 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zan h SER 74 Cb 0.26 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1zan h SER 74 CO -0.12 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1zan n LYS 75 N -4.33 2.21 -3.64 4.77 5.02 -0.83 -4.97 118.16 116.39 1zan n LYS 75 Ca -0.02 -1.98 -0.22 0.00 -2.02 0.00 0.00 58.31 54.07 1zan n LYS 75 Cb 0.24 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 1zan n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1zan n SER 76 N 1.30 -2.61 -4.14 4.39 7.64 -0.72 -4.86 113.62 114.63 1zan n SER 76 Ca 0.15 -0.72 -0.24 0.00 1.01 0.00 0.00 58.87 59.07 1zan n SER 76 Cb 0.56 -4.46 -0.15 0.00 -1.01 0.00 0.00 64.21 59.15 1zan n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zan s GLN 77 N -5.94 1.35 -0.01 1.43 -0.21 -0.97 -1.66 119.66 113.64 1zan s GLN 77 Ca 0.18 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 55.04 1zan s GLN 77 Cb -0.08 -1.29 -0.03 0.00 1.00 0.00 0.00 33.01 32.61 1zan s GLN 77 CO 0.78 0.33 -0.19 0.08 -2.12 0.00 0.00 175.29 174.17 1zan s VAL 78 N -0.32 2.64 0.09 1.09 1.01 0.81 -0.64 120.40 125.09 1zan s VAL 78 Ca 0.05 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.12 1zan s VAL 78 Cb -0.07 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1zan s VAL 78 CO -0.00 0.51 -0.25 -0.36 0.00 0.00 0.00 175.10 174.99 1zan s PHE 79 N -0.75 2.17 -0.05 5.22 0.08 0.89 0.01 117.98 125.54 1zan s PHE 79 Ca 0.12 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.82 1zan s PHE 79 Cb -0.10 -1.22 -0.00 0.00 -0.57 0.00 0.00 43.02 41.12 1zan s PHE 79 CO 0.01 0.24 -0.19 -1.17 -0.10 0.00 0.00 175.22 174.01 1zan s LEU 80 N -1.74 1.94 -0.05 -0.37 0.20 -0.08 -2.01 118.68 116.57 1zan s LEU 80 Ca 0.11 -0.40 -0.02 0.00 0.69 0.00 0.00 54.13 54.51 1zan s LEU 80 Cb -0.10 -1.09 0.03 0.00 -0.43 0.00 0.00 46.19 44.60 1zan s LEU 80 CO 0.04 0.16 0.04 -0.54 -0.29 0.00 0.00 176.35 175.76 1zan s LYS 81 N 0.07 0.19 -0.05 1.98 1.02 -0.59 -0.88 119.74 121.48 1zan s LYS 81 Ca -0.06 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.22 1zan s LYS 81 Cb -0.13 -0.68 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 1zan s LYS 81 CO 0.03 -0.31 -0.10 1.41 -0.92 0.00 0.00 175.35 175.46 1zan s MET 82 N 2.05 1.36 0.53 1.68 1.75 -0.27 -0.79 119.30 125.61 1zan s MET 82 Ca 0.04 -0.35 0.05 0.00 -1.25 0.00 0.00 55.69 54.18 1zan s MET 82 Cb -0.12 -1.19 0.05 0.00 2.84 0.00 0.00 34.83 36.41 1zan s MET 82 CO -0.04 0.05 0.73 -1.01 -0.65 0.00 0.00 175.02 174.11 1zan s HIS 82 N 0.52 2.47 -1.36 4.11 0.09 0.44 -0.81 115.29 120.74 1zan s HIS 82 Ca -0.10 -0.28 -0.07 0.00 -0.00 0.00 0.00 55.06 54.60 1zan s HIS 82 Cb -0.13 -2.58 0.00 0.00 -0.00 0.00 0.00 32.58 29.87 1zan s HIS 82 CO 0.02 -0.87 0.44 0.43 -0.00 0.00 0.00 174.74 174.77 1zan n SER 82 N -2.22 -1.36 -4.76 1.40 7.64 -1.21 -4.89 113.62 108.20 1zan n SER 82 Ca 0.10 -1.08 -0.38 0.00 1.01 0.00 0.00 58.87 58.52 1zan n SER 82 Cb 0.60 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.05 1zan n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zan s LEU 82 N -6.99 4.04 0.28 -3.43 1.02 -0.95 -4.69 118.68 107.95 1zan s LEU 82 Ca 0.13 2.51 0.02 0.00 0.02 0.00 0.00 54.13 56.82 1zan s LEU 82 Cb -0.06 -4.15 -0.04 0.00 0.02 0.00 0.00 46.19 41.96 1zan s LEU 82 CO 0.91 -1.05 0.13 -1.10 0.02 0.00 0.00 176.35 175.26 1zan s GLN 83 N -2.60 1.49 0.23 1.70 -1.52 -1.26 0.30 119.66 118.00 1zan s GLN 83 Ca 0.63 -1.83 -0.13 0.00 -1.95 0.00 0.00 55.36 52.08 1zan s GLN 83 Cb -0.34 -0.14 0.29 0.00 -0.22 0.00 0.00 33.01 32.60 1zan s GLN 83 CO 0.42 -0.38 1.60 0.77 -0.25 0.00 0.00 175.29 177.44 1zan h SER 84 N 2.31 -0.82 0.04 5.90 0.02 -1.97 0.13 113.55 119.17 1zan h SER 84 Ca -0.36 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1zan h SER 84 Cb 1.25 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1zan h SER 84 CO 0.56 -0.26 0.00 -1.84 -1.14 0.00 0.00 176.83 174.14 1zan n GLU 85 N -5.50 0.02 0.00 3.45 0.00 -1.26 -0.99 120.64 116.36 1zan n GLU 85 Ca 0.10 0.31 0.15 0.00 0.00 0.00 0.00 57.16 57.72 1zan n GLU 85 Cb 0.39 -1.50 0.72 0.00 0.00 0.00 0.00 31.44 31.05 1zan n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zan n ASP 86 N -1.33 0.75 -4.69 -1.84 8.00 0.45 -4.78 116.55 113.09 1zan n ASP 86 Ca 0.01 -1.21 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 1zan n ASP 86 Cb 0.02 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1zan n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zan s THR 87 N -2.03 3.80 -0.07 -3.53 2.01 -0.17 -4.80 115.64 110.85 1zan s THR 87 Ca 0.42 1.20 -0.31 0.00 0.31 0.00 0.00 61.69 63.31 1zan s THR 87 Cb 0.21 -3.77 0.11 0.00 0.01 0.00 0.00 72.50 69.06 1zan s THR 87 CO 0.36 0.02 1.37 0.00 -0.69 0.00 0.00 174.62 175.67 1zan s ALA 88 N 2.12 -2.64 -0.21 7.40 0.00 -0.73 -4.67 121.76 123.04 1zan s ALA 88 Ca 0.62 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 1zan s ALA 88 Cb -0.30 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 1zan s ALA 88 CO 0.26 -1.14 0.14 0.99 0.00 0.00 0.00 175.76 176.01 1zan s THR 89 N -2.04 5.40 -0.15 0.00 2.01 -0.41 -1.11 115.64 119.33 1zan s THR 89 Ca 0.27 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.40 1zan s THR 89 Cb 0.02 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1zan s THR 89 CO -0.03 0.42 0.07 -0.31 -0.69 0.00 0.00 174.62 174.07 1zan s TYR 90 N 0.51 3.30 0.08 4.92 1.51 0.02 -0.35 117.35 127.34 1zan s TYR 90 Ca 0.08 0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.40 1zan s TYR 90 Cb -0.12 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1zan s TYR 90 CO -0.01 0.33 -0.19 0.71 -1.11 0.00 0.00 175.55 175.28 1zan s TYR 91 N -0.15 1.66 0.12 2.71 2.02 0.19 -0.94 117.35 122.96 1zan s TYR 91 Ca 0.07 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1zan s TYR 91 Cb -0.12 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1zan s TYR 91 CO 0.01 0.14 -0.08 0.00 -1.57 0.00 0.00 175.55 174.05 1zan s ALA 93 N -1.35 -0.90 0.03 0.00 0.00 0.21 -1.54 121.76 118.21 1zan s ALA 93 Ca 0.23 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 1zan s ALA 93 Cb -0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1zan s ALA 93 CO 0.15 -0.20 0.33 0.50 0.00 0.00 0.00 175.76 176.54 1zan s ARG 94 N -0.17 3.69 -0.00 0.00 3.00 0.17 -0.01 118.95 125.62 1zan s ARG 94 Ca -0.03 0.09 0.04 0.00 -1.00 0.00 0.00 55.73 54.82 1zan s ARG 94 Cb -0.03 -3.07 -0.01 0.00 0.00 0.00 0.00 34.95 31.83 1zan s ARG 94 CO 0.02 0.63 -0.12 0.16 0.00 0.00 0.00 175.30 175.98 1zan s ASP 95 N -1.59 1.42 0.06 -2.12 1.47 -0.57 -1.75 116.67 113.58 1zan s ASP 95 Ca 0.28 -0.26 0.25 0.00 1.18 0.00 0.00 52.55 54.01 1zan s ASP 95 Cb -0.14 -0.14 0.57 0.00 -0.34 0.00 0.00 42.92 42.87 1zan s ASP 95 CO 0.16 0.12 1.47 0.61 0.68 0.00 0.00 175.17 178.21 1zan n GLY 96 N 2.63 -1.37 7.00 2.12 0.00 -1.15 -1.10 105.19 113.31 1zan n GLY 96 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zan n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zan n GLY 97 N 1.43 -0.02 0.32 -0.02 0.00 -0.40 -3.56 105.19 102.94 1zan n GLY 97 Ca 0.05 -0.98 0.20 0.00 0.00 0.00 0.00 46.02 45.29 1zan n GLY 97 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zan h TYR 98 N 0.00 0.00 0.00 1.61 0.05 -1.96 -3.33 116.97 113.34 1zan h TYR 98 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1zan h TYR 98 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1zan h TYR 98 CO 0.00 0.01 -0.11 -1.13 -1.05 0.00 0.00 178.16 175.88 1zan n SER 99 N -3.19 5.15 -0.03 3.88 3.41 -1.23 -4.97 113.62 116.63 1zan n SER 99 Ca -0.02 -2.39 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1zan n SER 99 Cb 0.13 -1.18 -0.10 0.00 -0.26 0.00 0.00 64.21 62.80 1zan n SER 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zan n SER 100 N 1.82 1.83 -0.64 4.04 3.41 -1.26 -5.06 113.62 117.76 1zan n SER 100 Ca 0.13 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.82 1zan n SER 100 Cb 0.61 1.22 0.28 0.00 -0.26 0.00 0.00 64.21 66.06 1zan n SER 100 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zan n THR 100 N -2.23 0.35 0.00 6.66 -2.24 -1.26 -5.01 114.28 110.55 1zan n THR 100 Ca -0.12 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1zan n THR 100 Cb 0.64 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1zan n THR 100 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zan n LEU 100 N 0.49 0.00 -0.49 3.22 7.94 -1.25 -1.30 117.00 125.61 1zan n LEU 100 Ca 0.15 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.14 1zan n LEU 100 Cb 0.33 0.00 0.37 0.00 0.53 0.00 0.00 43.42 44.65 1zan n LEU 100 CO 0.11 0.00 0.76 -1.22 -1.11 0.00 0.00 177.39 175.94 1zan n TYR 100 N 14.00 0.21 -2.44 1.96 4.01 -1.26 -1.27 117.16 132.36 1zan n TYR 100 Ca 0.00 -0.10 -0.36 0.00 -0.16 0.00 0.00 57.90 57.27 1zan n TYR 100 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1zan n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zan s ALA 100 N -1.79 3.00 -0.72 -0.72 0.00 -0.42 -4.84 121.76 116.27 1zan s ALA 100 Ca 0.30 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 1zan s ALA 100 Cb 0.16 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 20.03 1zan s ALA 100 CO 0.24 -0.39 1.10 -1.64 0.00 0.00 0.00 175.76 175.08 1zan s MET 100 N -2.70 3.19 0.22 0.00 -1.94 -1.26 -4.41 119.30 112.39 1zan s MET 100 Ca 0.62 -0.72 0.23 0.00 -1.71 0.00 0.00 55.69 54.11 1zan s MET 100 Cb -0.23 -4.31 0.18 0.00 2.01 0.00 0.00 34.83 32.47 1zan s MET 100 CO 0.28 -1.94 1.24 0.38 -0.01 0.00 0.00 175.02 174.97 1zan h ASP 101 N 9.68 0.00 -3.42 3.03 2.03 -1.70 -3.46 116.42 122.58 1zan h ASP 101 Ca -0.23 -0.06 -0.42 0.00 -0.73 0.00 0.00 57.03 55.58 1zan h ASP 101 Cb 1.06 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.21 1zan h ASP 101 CO 1.22 0.03 -0.77 0.00 -1.03 0.00 0.00 179.24 178.69 1zan s ALA 102 N -3.27 0.72 0.13 4.15 0.00 -1.23 -5.01 121.76 117.25 1zan s ALA 102 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 51.96 51.99 1zan s ALA 102 Cb 0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1zan s ALA 102 CO 0.74 -0.09 -0.25 -1.58 0.00 0.00 0.00 175.76 174.59 1zan s TRP 103 N 1.09 2.14 1.01 0.00 0.52 -1.26 -0.66 118.94 121.77 1zan s TRP 103 Ca -0.08 -0.39 -0.17 0.00 0.02 0.00 0.00 56.10 55.47 1zan s TRP 103 Cb -0.14 -1.15 0.23 0.00 -1.15 0.00 0.00 33.47 31.26 1zan s TRP 103 CO -0.01 0.32 1.35 0.20 0.02 0.00 0.00 176.95 178.82 1zan s GLY 104 N -2.10 1.82 0.00 0.98 0.00 -0.59 -4.63 107.32 102.80 1zan s GLY 104 Ca 0.12 -1.32 0.28 0.00 0.00 0.00 0.00 44.72 43.81 1zan s GLY 104 CO 0.06 -0.48 1.85 0.61 0.00 0.00 0.00 173.10 175.14 1zan n GLN 105 N -3.91 0.08 0.00 2.90 0.00 -1.26 -4.86 117.38 110.33 1zan n GLN 105 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.16 1zan n GLN 105 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1zan n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zan n GLY 106 N 1.47 -2.08 2.94 2.61 0.00 -1.26 -5.02 105.19 103.84 1zan n GLY 106 Ca 0.08 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 1zan n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zan s THR 107 N -3.54 0.73 0.10 2.61 -1.32 -0.11 -4.86 115.64 109.25 1zan s THR 107 Ca 0.00 -0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 59.94 1zan s THR 107 Cb 0.00 -0.72 -0.06 0.00 -1.51 0.00 0.00 72.50 70.21 1zan s THR 107 CO 0.00 0.27 1.09 -0.89 -2.21 0.00 0.00 174.62 172.87 1zan s THR 108 N 0.82 4.19 -0.08 5.08 2.01 -1.26 -0.80 115.64 125.59 1zan s THR 108 Ca -0.12 1.71 0.03 0.00 0.31 0.00 0.00 61.69 63.62 1zan s THR 108 Cb -0.15 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.28 1zan s THR 108 CO 0.01 0.21 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.30 1zan s VAL 109 N 0.42 1.48 -0.12 3.82 1.01 -0.27 -4.49 120.40 122.24 1zan s VAL 109 Ca 0.52 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1zan s VAL 109 Cb -0.27 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1zan s VAL 109 CO 0.31 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.75 1zan s THR 110 N 0.65 2.32 -0.34 3.92 2.01 -0.62 -1.77 115.64 121.81 1zan s THR 110 Ca -0.14 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.87 1zan s THR 110 Cb -0.16 -1.93 0.03 0.00 0.01 0.00 0.00 72.50 70.45 1zan s THR 110 CO 0.04 0.54 0.13 -0.69 -0.69 0.00 0.00 174.62 173.95 1zan s VAL 111 N 0.55 4.07 0.07 3.82 1.01 -1.26 -1.42 120.40 127.24 1zan s VAL 111 Ca -0.12 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 1zan s VAL 111 Cb -0.17 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1zan s VAL 111 CO 0.04 -0.12 0.60 -0.55 0.00 0.00 0.00 175.10 175.06 1zan s SER 112 N 1.47 -0.55 0.00 3.32 0.15 -0.40 -4.51 113.70 113.18 1zan s SER 112 Ca 0.01 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.15 1zan s SER 112 Cb -0.19 0.55 0.49 0.00 -1.71 0.00 0.00 66.02 65.16 1zan s SER 112 CO 0.04 -0.80 1.40 -1.54 1.20 0.00 0.00 173.24 173.55 1zan n SER 113 N 0.21 0.63 -4.73 5.45 3.41 -1.26 -3.97 113.62 113.36 1zan n SER 113 Ca -0.18 -0.42 -0.34 0.00 -0.26 0.00 0.00 58.87 57.67 1zan n SER 113 Cb 0.61 0.28 0.08 0.00 -0.26 0.00 0.00 64.21 64.93 1zan n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zan s ALA 114 N -2.91 2.18 0.10 7.33 0.00 -1.26 -5.03 121.76 122.16 1zan s ALA 114 Ca 0.13 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1zan s ALA 114 Cb 0.18 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1zan s ALA 114 CO 0.68 -1.77 0.10 -1.12 0.00 0.00 0.00 175.76 173.66 1zan s SER 115 N -2.10 5.58 -0.02 0.00 0.01 -1.26 -5.04 113.70 110.87 1zan s SER 115 Ca 0.73 -0.02 -0.33 0.00 1.31 0.00 0.00 55.95 57.64 1zan s SER 115 Cb -0.28 -1.50 -0.11 0.00 0.21 0.00 0.00 66.02 64.34 1zan s SER 115 CO 0.44 0.15 1.87 0.41 0.41 0.00 0.00 173.24 176.52 1zan n THR 116 N 0.25 0.55 -4.13 1.44 -1.04 -1.26 -4.65 114.28 105.43 1zan n THR 116 Ca -0.08 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.05 61.65 1zan n THR 116 Cb 0.52 -1.97 -0.16 0.00 -1.82 0.00 0.00 70.33 66.91 1zan n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1zan s THR 117 N 3.74 0.44 0.48 12.58 2.01 0.01 -4.94 115.64 129.96 1zan s THR 117 Ca 0.90 -0.13 -0.20 0.00 0.31 0.00 0.00 61.69 62.57 1zan s THR 117 Cb -0.61 -0.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.37 1zan s THR 117 CO 0.47 0.17 1.03 0.00 -0.69 0.00 0.00 174.62 175.61 1zan s ALA 118 N 0.55 2.88 0.66 7.40 0.00 -1.26 -1.73 121.76 130.26 1zan s ALA 118 Ca -0.07 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1zan s ALA 118 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1zan s ALA 118 CO -0.00 -0.29 1.06 -1.25 0.00 0.00 0.00 175.76 175.27 1zan s PRO 119 N -3.24 3.23 -0.10 0.00 0.04 -1.26 -4.56 135.00 129.11 1zan s PRO 119 Ca 0.67 0.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 1zan s PRO 119 Cb -0.16 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1zan s PRO 119 CO 0.20 -0.82 0.04 -1.12 0.04 0.00 0.00 177.00 175.34 1zan s SER 120 N -4.18 5.52 -0.19 6.66 0.01 -0.52 -4.92 113.70 116.08 1zan s SER 120 Ca 0.57 0.21 -0.01 0.00 1.31 0.00 0.00 55.95 58.02 1zan s SER 120 Cb -0.11 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1zan s SER 120 CO 0.53 0.37 -0.12 -0.69 0.41 0.00 0.00 173.24 173.74 1zan s VAL 121 N -0.80 2.76 0.06 3.43 1.01 -1.26 -0.63 120.40 124.97 1zan s VAL 121 Ca 0.13 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1zan s VAL 121 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1zan s VAL 121 CO 0.03 0.49 -0.15 -0.31 0.00 0.00 0.00 175.10 175.15 1zan s TYR 122 N 1.25 2.62 0.39 5.22 2.02 0.17 -4.95 117.35 124.07 1zan s TYR 122 Ca 0.03 -0.22 -0.19 0.00 -0.37 0.00 0.00 57.07 56.32 1zan s TYR 122 Cb -0.14 -1.45 -0.10 0.00 -0.40 0.00 0.00 41.96 39.87 1zan s TYR 122 CO -0.06 0.33 0.88 -1.25 -1.57 0.00 0.00 175.55 173.88 1zan s PRO 123 N -1.72 4.17 -0.33 -1.71 0.04 -1.26 -0.23 135.00 133.96 1zan s PRO 123 Ca 0.17 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.22 1zan s PRO 123 Cb -0.11 -2.30 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1zan s PRO 123 CO 0.08 0.05 0.03 -0.51 0.04 0.00 0.00 177.00 176.69 1zan s LEU 124 N -3.05 4.49 0.01 -3.56 1.43 0.18 -4.80 118.68 113.38 1zan s LEU 124 Ca 0.59 -1.94 0.06 0.00 -1.03 0.00 0.00 54.13 51.81 1zan s LEU 124 Cb -0.10 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1zan s LEU 124 CO 0.15 -0.35 -0.18 0.00 0.23 0.00 0.00 176.35 176.20 1zan s ALA 125 N 0.98 2.55 -0.30 4.21 0.00 -1.26 -1.70 121.76 126.25 1zan s ALA 125 Ca 0.06 -1.13 -0.35 0.00 0.00 0.00 0.00 51.96 50.53 1zan s ALA 125 Cb -0.20 -0.77 -0.12 0.00 0.00 0.00 0.00 23.12 22.04 1zan s ALA 125 CO -0.07 0.56 2.09 -2.30 0.00 0.00 0.00 175.76 176.05 1zan n PRO 126 N 1.84 1.28 -2.33 0.00 -0.02 -1.26 -4.95 135.00 129.57 1zan n PRO 126 Ca -0.16 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1zan n PRO 126 Cb 0.52 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1zan n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zan n GLY 127 N 5.93 4.14 0.00 -1.23 0.00 -1.26 -4.61 105.19 108.16 1zan n GLY 127 Ca 0.36 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1zan n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zan n SER 134 N -0.64 0.00 -4.26 1.61 3.41 -1.26 -5.13 113.62 107.35 1zan n SER 134 Ca 0.26 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 58.85 1zan n SER 134 Cb 0.89 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1zan n SER 134 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1zan s MET 135 N -2.44 1.29 -0.01 4.33 1.00 -1.26 0.57 119.30 122.78 1zan s MET 135 Ca 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 55.69 54.74 1zan s MET 135 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 34.83 33.37 1zan s MET 135 CO 0.00 0.36 -0.18 0.08 0.00 0.00 0.00 175.02 175.28 1zan s VAL 136 N -0.92 1.42 -0.17 -6.03 1.01 0.07 -4.77 120.40 111.01 1zan s VAL 136 Ca 0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1zan s VAL 136 Cb -0.09 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1zan s VAL 136 CO 0.03 0.40 -0.08 -0.89 0.00 0.00 0.00 175.10 174.55 1zan s THR 137 N -0.42 3.31 0.43 3.92 2.01 -1.26 -1.34 115.64 122.30 1zan s THR 137 Ca 0.07 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1zan s THR 137 Cb -0.07 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1zan s THR 137 CO -0.01 0.48 0.09 -0.76 -0.69 0.00 0.00 174.62 173.74 1zan s LEU 138 N 0.76 2.10 0.00 4.42 1.43 -0.31 -4.61 118.68 122.47 1zan s LEU 138 Ca -0.03 -1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 51.18 1zan s LEU 138 Cb -0.15 -0.30 0.08 0.00 0.03 0.00 0.00 46.19 45.85 1zan s LEU 138 CO 0.02 -0.89 1.07 0.61 0.23 0.00 0.00 176.35 177.39 1zan n GLY 139 N -1.00 0.29 2.96 -3.19 0.00 -0.69 -1.05 105.19 102.51 1zan n GLY 139 Ca -0.09 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1zan n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zan s LEU 141 N -0.36 4.09 -0.58 0.00 2.96 0.68 -1.87 118.68 123.60 1zan s LEU 141 Ca -0.04 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 1zan s LEU 141 Cb -0.03 -2.10 0.15 0.00 0.50 0.00 0.00 46.19 44.71 1zan s LEU 141 CO 0.00 -0.10 0.51 -0.69 -1.32 0.00 0.00 176.35 174.75 1zan s VAL 142 N 1.73 4.99 -0.02 1.68 1.01 0.30 -0.66 120.40 129.42 1zan s VAL 142 Ca 0.07 -1.83 0.03 0.00 0.00 0.00 0.00 61.98 60.25 1zan s VAL 142 Cb -0.16 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1zan s VAL 142 CO 0.10 -0.88 -0.09 -0.75 0.00 0.00 0.00 175.10 173.47 1zan s LYS 143 N 1.19 2.54 -0.75 2.72 2.20 0.20 -0.94 119.74 126.90 1zan s LYS 143 Ca 0.07 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1zan s LYS 143 Cb -0.25 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1zan s LYS 143 CO -0.01 0.62 0.64 0.41 -0.36 0.00 0.00 175.35 176.65 1zan n GLY 144 N 1.87 0.01 3.67 5.54 0.00 0.09 -1.45 105.19 114.93 1zan n GLY 144 Ca -0.16 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1zan n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zan s TYR 145 N -3.20 2.67 -0.28 1.61 -0.85 -0.76 -4.52 117.35 112.02 1zan s TYR 145 Ca 0.16 -0.31 -0.23 0.00 -0.52 0.00 0.00 57.07 56.17 1zan s TYR 145 Cb -0.07 -1.37 0.09 0.00 0.38 0.00 0.00 41.96 40.99 1zan s TYR 145 CO 0.43 0.51 0.81 0.12 -1.52 0.00 0.00 175.55 175.90 1zan s PHE 146 N -2.39 -0.76 0.02 -3.49 2.19 -0.70 -0.64 117.98 112.20 1zan s PHE 146 Ca 0.34 1.73 0.00 0.00 0.33 0.00 0.00 56.93 59.33 1zan s PHE 146 Cb -0.04 0.37 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1zan s PHE 146 CO 0.21 -0.37 0.02 -0.35 1.83 0.00 0.00 175.22 176.56 1zan n PRO 147 N 2.98 0.81 -1.54 10.12 -0.04 -1.26 -0.81 135.00 145.25 1zan n PRO 147 Ca -0.15 -0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 62.92 1zan n PRO 147 Cb 0.56 -0.01 0.06 0.00 -0.04 0.00 0.00 33.50 34.07 1zan n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zan s GLU 148 N -2.25 2.67 0.52 0.54 0.41 -1.26 -4.76 118.70 114.58 1zan s GLU 148 Ca 0.02 1.17 0.02 0.00 -0.41 0.00 0.00 54.97 55.77 1zan s GLU 148 Cb -0.00 -1.95 0.02 0.00 -1.78 0.00 0.00 34.13 30.43 1zan s GLU 148 CO 0.01 -1.32 0.20 -0.35 -0.49 0.00 0.00 175.26 173.31 1zan n PRO 149 N -2.99 0.74 -4.35 0.39 -0.04 -1.26 -4.97 135.00 122.53 1zan n PRO 149 Ca 0.09 -3.49 -0.18 0.00 -0.04 0.00 0.00 63.50 59.87 1zan n PRO 149 Cb 0.53 0.66 -0.10 0.00 -0.04 0.00 0.00 33.50 34.55 1zan n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zan s VAL 150 N -2.73 1.68 0.03 0.52 -7.23 -1.26 -4.35 120.40 107.05 1zan s VAL 150 Ca 0.15 -2.19 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1zan s VAL 150 Cb -0.01 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1zan s VAL 150 CO 0.10 -0.57 -0.18 0.42 -0.31 0.00 0.00 175.10 174.56 1zan s THR 151 N -3.01 1.42 -0.04 5.32 -4.23 -0.55 -4.96 115.64 109.60 1zan s THR 151 Ca 0.23 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1zan s THR 151 Cb 0.00 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.61 1zan s THR 151 CO 0.07 0.20 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.53 1zan s VAL 152 N -0.70 1.13 0.22 2.29 1.01 -1.26 -1.00 120.40 122.08 1zan s VAL 152 Ca 0.06 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1zan s VAL 152 Cb -0.08 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1zan s VAL 152 CO 0.01 0.34 0.01 0.42 0.00 0.00 0.00 175.10 175.88 1zan s THR 153 N 0.16 0.88 -0.12 3.92 -4.23 -0.48 -4.98 115.64 110.79 1zan s THR 153 Ca -0.04 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1zan s THR 153 Cb -0.11 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1zan s THR 153 CO 0.02 -0.33 -0.16 0.26 -0.54 0.00 0.00 174.62 173.87 1zan s TRP 154 N -3.52 2.10 -1.41 3.99 0.52 -1.26 -0.44 118.94 118.92 1zan s TRP 154 Ca 0.28 -1.04 -0.04 0.00 0.02 0.00 0.00 56.10 55.32 1zan s TRP 154 Cb 0.06 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.90 1zan s TRP 154 CO 0.08 -0.54 0.65 0.09 0.02 0.00 0.00 176.95 177.25 1zan n ASN 155 N 4.32 -1.56 -3.32 2.95 4.13 0.31 -1.56 115.26 120.52 1zan n ASN 155 Ca -0.19 -0.90 -0.24 0.00 1.68 0.00 0.00 54.58 54.94 1zan n ASN 155 Cb 0.51 -3.56 0.01 0.00 -1.54 0.00 0.00 39.78 35.20 1zan n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1zan n SER 156 N -2.97 -4.53 0.00 6.41 7.64 -1.26 -1.30 113.62 117.61 1zan n SER 156 Ca -0.22 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1zan n SER 156 Cb 0.64 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 1zan n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zan n GLY 157 N -1.33 1.33 0.28 0.23 0.00 -0.60 -4.92 105.19 100.18 1zan n GLY 157 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1zan n GLY 157 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zan h SER 158 N 0.00 0.00 -0.47 1.61 0.87 -1.03 -2.28 113.55 112.25 1zan h SER 158 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1zan h SER 158 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 1zan h SER 158 CO 0.00 0.03 0.09 0.18 -0.53 0.00 0.00 176.83 176.60 1zan n LEU 159 N -4.01 4.79 -0.49 2.23 4.77 -1.01 -4.76 117.00 118.52 1zan n LEU 159 Ca -0.03 -3.28 0.41 0.00 -0.03 0.00 0.00 56.01 53.08 1zan n LEU 159 Cb 0.11 -0.64 0.68 0.00 -2.33 0.00 0.00 43.42 41.23 1zan n LEU 159 CO 0.30 0.86 1.22 0.00 -1.33 0.00 0.00 177.39 178.44 1zan n ALA 160 N -0.53 1.39 -2.42 -1.18 0.00 -0.86 -4.36 120.51 112.55 1zan n ALA 160 Ca 0.32 0.82 -0.42 0.00 0.00 0.00 0.00 53.44 54.16 1zan n ALA 160 Cb 1.12 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1zan n ALA 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zan s SER 161 N -4.22 7.16 0.00 0.00 0.15 -1.26 -3.60 113.70 111.92 1zan s SER 161 Ca -0.07 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1zan s SER 161 Cb 0.30 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1zan s SER 161 CO 0.80 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.46 1zan n GLY 162 N 2.98 0.46 3.85 9.45 0.00 -1.26 -4.67 105.19 115.99 1zan n GLY 162 Ca 0.07 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1zan n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zan s VAL 163 N -2.00 5.26 -0.10 1.61 1.01 -1.24 -1.43 120.40 123.51 1zan s VAL 163 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1zan s VAL 163 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1zan s VAL 163 CO 0.00 0.58 -0.06 -1.00 0.00 0.00 0.00 175.10 174.63 1zan s HIS 164 N -0.95 1.27 -0.24 5.22 3.76 0.51 -4.98 115.29 119.88 1zan s HIS 164 Ca 0.19 -0.58 -0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1zan s HIS 164 Cb -0.14 -1.11 0.03 0.00 1.11 0.00 0.00 32.58 32.47 1zan s HIS 164 CO 0.09 -0.46 -0.09 0.99 -0.85 0.00 0.00 174.74 174.41 1zan s THR 165 N 1.75 2.60 0.38 1.30 2.01 -1.26 0.44 115.64 122.86 1zan s THR 165 Ca 0.04 -1.15 -0.16 0.00 0.31 0.00 0.00 61.69 60.73 1zan s THR 165 Cb -0.13 -2.34 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 1zan s THR 165 CO -0.07 0.20 0.83 -0.36 -0.69 0.00 0.00 174.62 174.52 1zan s PHE 166 N 1.27 3.37 0.37 4.92 0.40 -0.66 -5.02 117.98 122.64 1zan s PHE 166 Ca -0.01 1.34 -0.27 0.00 -0.60 0.00 0.00 56.93 57.39 1zan s PHE 166 Cb -0.17 -2.65 -0.11 0.00 0.51 0.00 0.00 43.02 40.60 1zan s PHE 166 CO -0.06 -0.03 1.33 -2.30 0.70 0.00 0.00 175.22 174.86 1zan n PRO 167 N -0.66 2.20 -1.85 0.24 -0.02 -1.26 -4.48 135.00 129.17 1zan n PRO 167 Ca 0.05 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 1zan n PRO 167 Cb 0.54 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1zan n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zan s ALA 168 N -1.13 2.54 0.15 3.55 0.00 -1.26 -4.83 121.76 120.79 1zan s ALA 168 Ca 0.57 0.53 0.09 0.00 0.00 0.00 0.00 51.96 53.14 1zan s ALA 168 Cb -0.53 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 1zan s ALA 168 CO 0.61 -1.14 -0.21 0.14 0.00 0.00 0.00 175.76 175.16 1zan s VAL 169 N -2.34 1.96 -0.04 0.00 -7.23 -0.22 -4.92 120.40 107.62 1zan s VAL 169 Ca 0.66 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.94 1zan s VAL 169 Cb -0.20 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1zan s VAL 169 CO 0.40 -0.17 0.20 -0.22 -0.31 0.00 0.00 175.10 175.00 1zan s LEU 170 N -2.44 4.38 -0.24 1.32 2.96 -1.26 -1.06 118.68 122.34 1zan s LEU 170 Ca 0.15 0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1zan s LEU 170 Cb -0.08 -2.48 0.12 0.00 0.50 0.00 0.00 46.19 44.26 1zan s LEU 170 CO 0.07 0.30 0.47 -1.58 -1.32 0.00 0.00 176.35 174.29 1zan s GLN 171 N -1.61 0.41 -1.35 1.98 0.74 0.15 -4.93 119.66 115.05 1zan s GLN 171 Ca 0.24 0.97 -0.04 0.00 0.05 0.00 0.00 55.36 56.57 1zan s GLN 171 Cb -0.13 0.24 0.02 0.00 1.10 0.00 0.00 33.01 34.24 1zan s GLN 171 CO 0.14 -0.41 0.83 0.43 -0.55 0.00 0.00 175.29 175.73 1zan n SER 172 N 5.40 -2.49 0.00 6.67 7.64 -1.26 -1.66 113.62 127.92 1zan n SER 172 Ca -0.07 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1zan n SER 172 Cb 0.50 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1zan n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zan n GLY 173 N -1.59 2.88 3.67 0.23 0.00 -1.26 -4.99 105.19 104.14 1zan n GLY 173 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1zan n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zan s LEU 174 N 0.00 3.40 0.20 0.99 1.43 -0.66 -4.79 118.68 119.25 1zan s LEU 174 Ca 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1zan s LEU 174 Cb 0.00 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1zan s LEU 174 CO 0.00 0.19 0.48 -0.31 0.23 0.00 0.00 176.35 176.94 1zan s TYR 175 N -1.27 3.45 -0.02 0.29 2.02 0.18 -0.67 117.35 121.32 1zan s TYR 175 Ca 0.24 0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 57.64 1zan s TYR 175 Cb -0.12 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 1zan s TYR 175 CO 0.17 0.32 0.06 0.95 -1.57 0.00 0.00 175.55 175.48 1zan s THR 176 N -1.79 -0.01 0.02 -0.71 -4.23 -0.22 -0.73 115.64 107.98 1zan s THR 176 Ca 0.44 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1zan s THR 176 Cb -0.11 -0.10 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 1zan s THR 176 CO 0.24 0.01 0.01 -0.22 -0.54 0.00 0.00 174.62 174.11 1zan s LEU 177 N 0.16 2.14 0.00 4.79 0.20 -0.11 -1.05 118.68 124.80 1zan s LEU 177 Ca -0.01 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.34 1zan s LEU 177 Cb -0.02 0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.96 1zan s LEU 177 CO -0.00 -0.38 -0.22 -0.55 -0.29 0.00 0.00 176.35 174.91 1zan s SER 178 N -1.74 3.46 -0.05 3.68 0.15 -1.26 -0.54 113.70 117.40 1zan s SER 178 Ca -0.11 -0.43 0.03 0.00 0.70 0.00 0.00 55.95 56.14 1zan s SER 178 Cb -0.06 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.76 1zan s SER 178 CO -0.02 0.30 -0.11 -0.55 1.20 0.00 0.00 173.24 174.05 1zan s SER 179 N -0.96 1.57 0.20 5.45 0.15 -0.78 -1.65 113.70 117.67 1zan s SER 179 Ca 0.12 -0.25 0.10 0.00 0.70 0.00 0.00 55.95 56.61 1zan s SER 179 Cb -0.10 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1zan s SER 179 CO 0.01 0.05 -0.19 -0.94 1.20 0.00 0.00 173.24 173.37 1zan s SER 180 N 0.43 2.99 -0.01 5.45 1.04 0.17 -0.97 113.70 122.81 1zan s SER 180 Ca -0.09 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1zan s SER 180 Cb -0.13 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1zan s SER 180 CO 0.02 -0.00 -0.02 0.54 0.98 0.00 0.00 173.24 174.76 1zan s VAL 181 N -2.15 0.20 -0.17 5.02 0.11 -0.21 -0.36 120.40 122.84 1zan s VAL 181 Ca 0.20 -0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1zan s VAL 181 Cb -0.05 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1zan s VAL 181 CO 0.09 0.08 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.93 1zan s THR 182 N 0.14 2.95 0.16 5.04 2.01 -0.52 -1.16 115.64 124.27 1zan s THR 182 Ca -0.01 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1zan s THR 182 Cb -0.03 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1zan s THR 182 CO -0.00 0.49 -0.08 0.68 -0.69 0.00 0.00 174.62 175.02 1zan s VAL 183 N 0.89 1.10 0.53 3.82 -7.23 -0.45 -4.68 120.40 114.38 1zan s VAL 183 Ca -0.03 -2.05 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 1zan s VAL 183 Cb -0.15 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1zan s VAL 183 CO -0.00 -0.66 1.36 -2.65 -0.31 0.00 0.00 175.10 172.84 1zan n PRO 184 N -0.23 1.77 -0.16 4.82 -0.02 -1.26 -0.75 135.00 139.17 1zan n PRO 184 Ca -0.09 0.65 0.28 0.00 -2.02 0.00 0.00 63.50 62.31 1zan n PRO 184 Cb 0.61 -2.58 0.72 0.00 -0.02 0.00 0.00 33.50 32.24 1zan n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zan h ALA 185 N 1.56 2.81 0.84 3.55 0.00 -0.17 -2.13 119.26 125.71 1zan h ALA 185 Ca -0.51 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1zan h ALA 185 Cb 1.30 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1zan h ALA 185 CO 0.58 -1.06 -0.40 0.77 0.00 0.00 0.00 179.25 179.13 1zan h SER 186 N 0.00 -0.96 -0.63 0.00 0.02 -1.88 -2.90 113.55 107.20 1zan h SER 186 Ca 0.41 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.51 1zan h SER 186 Cb 1.63 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 64.33 1zan h SER 186 CO -0.00 -0.64 0.10 -0.65 -1.14 0.00 0.00 176.83 174.49 1zan h PRO 187 N -1.21 0.21 -0.69 3.45 0.11 -1.74 0.19 132.00 132.31 1zan h PRO 187 Ca -0.12 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.15 1zan h PRO 187 Cb 0.87 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 1zan h PRO 187 CO 0.19 0.14 0.47 2.35 -0.21 0.00 0.00 178.00 180.94 1zan h TRP 188 N 0.21 0.26 0.03 0.65 -0.00 -1.49 0.12 115.95 115.72 1zan h TRP 188 Ca 0.34 0.01 -0.35 0.00 -0.00 0.00 0.00 58.89 58.89 1zan h TRP 188 Cb 0.53 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 29.56 1zan h TRP 188 CO -0.29 0.09 -2.10 0.00 -0.00 0.00 0.00 178.44 176.14 1zan n ALA 189 N -2.59 1.36 -1.28 2.65 0.00 -0.10 -4.48 120.51 116.06 1zan n ALA 189 Ca 0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 53.44 52.59 1zan n ALA 189 Cb 0.61 -0.49 0.22 0.00 0.00 0.00 0.00 19.45 19.79 1zan n ALA 189 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zan n SER 190 N -3.09 3.07 -3.64 0.00 3.41 0.47 -4.99 113.62 108.84 1zan n SER 190 Ca -0.30 -3.52 -0.06 0.00 -0.26 0.00 0.00 58.87 54.73 1zan n SER 190 Cb 1.07 -0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1zan n SER 190 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zan s GLU 191 N -3.12 0.36 0.29 4.33 2.12 0.38 -4.93 118.70 118.13 1zan s GLU 191 Ca 0.45 0.48 -0.29 0.00 0.36 0.00 0.00 54.97 55.97 1zan s GLU 191 Cb 0.39 0.15 -0.10 0.00 0.26 0.00 0.00 34.13 34.84 1zan s GLU 191 CO 0.04 -0.05 1.28 0.00 -0.54 0.00 0.00 175.26 175.99 1zan s ALA 192 N 0.45 3.50 -0.14 6.30 0.00 -1.26 -4.44 121.76 126.17 1zan s ALA 192 Ca 0.01 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1zan s ALA 192 Cb -0.05 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1zan s ALA 192 CO -0.10 -0.55 -0.20 0.08 0.00 0.00 0.00 175.76 174.99 1zan s VAL 193 N -0.76 1.95 -0.02 0.00 1.01 -1.26 -5.00 120.40 116.32 1zan s VAL 193 Ca 0.51 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1zan s VAL 193 Cb -0.38 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1zan s VAL 193 CO 0.47 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 175.07 1zan s THR 194 N 0.91 1.08 -0.20 3.92 2.01 -1.26 -0.90 115.64 121.20 1zan s THR 194 Ca -0.05 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1zan s THR 194 Cb -0.15 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1zan s THR 194 CO -0.03 0.31 0.10 0.00 -0.69 0.00 0.00 174.62 174.31 1zan s ASN 196 N 0.51 5.28 -0.15 0.00 -0.87 0.42 -1.09 114.94 119.04 1zan s ASN 196 Ca 0.05 -0.60 -0.03 0.00 -1.57 0.00 0.00 52.86 50.72 1zan s ASN 196 Cb -0.12 -1.93 -0.02 0.00 -0.02 0.00 0.00 41.25 39.15 1zan s ASN 196 CO 0.00 -0.18 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.60 1zan s VAL 197 N 1.55 3.66 -0.07 1.60 1.01 0.12 -1.38 120.40 126.88 1zan s VAL 197 Ca 0.04 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1zan s VAL 197 Cb -0.17 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1zan s VAL 197 CO 0.04 0.51 -0.24 0.00 0.00 0.00 0.00 175.10 175.41 1zan s ALA 198 N 0.31 2.09 -0.46 5.51 0.00 -0.17 -0.03 121.76 129.00 1zan s ALA 198 Ca -0.06 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1zan s ALA 198 Cb -0.15 -0.71 0.13 0.00 0.00 0.00 0.00 23.12 22.40 1zan s ALA 198 CO 0.04 0.35 0.25 -1.58 0.00 0.00 0.00 175.76 174.81 1zan s HIS 199 N 0.06 2.26 0.18 0.00 2.46 -0.22 -1.48 115.29 118.55 1zan s HIS 199 Ca -0.10 -2.60 -0.24 0.00 0.47 0.00 0.00 55.06 52.60 1zan s HIS 199 Cb -0.15 -2.09 0.07 0.00 -0.13 0.00 0.00 32.58 30.28 1zan s HIS 199 CO 0.06 -0.77 1.57 -1.35 -2.47 0.00 0.00 174.74 171.77 1zan h PRO 200 N 6.65 -0.16 -1.02 2.88 0.11 -1.79 -2.11 132.00 136.57 1zan h PRO 200 Ca -0.02 0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.37 1zan h PRO 200 Cb 0.92 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1zan h PRO 200 CO 0.53 -0.10 0.69 0.00 -0.21 0.00 0.00 178.00 178.91 1zan h ALA 201 N 0.79 2.55 -0.51 -0.75 0.00 -1.91 0.13 119.26 119.55 1zan h ALA 201 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zan h ALA 201 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zan h ALA 201 CO -0.76 -0.89 0.00 -1.13 0.00 0.00 0.00 179.25 176.47 1zan n SER 202 N -4.43 3.68 -3.74 0.00 3.41 -0.83 -4.96 113.62 106.76 1zan n SER 202 Ca 0.23 -2.19 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 1zan n SER 202 Cb 0.95 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zan n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zan n SER 203 N 0.86 -4.11 -4.45 4.04 7.64 0.44 -4.95 113.62 113.09 1zan n SER 203 Ca 0.19 -0.66 -0.30 0.00 1.01 0.00 0.00 58.87 59.11 1zan n SER 203 Cb 0.62 -3.34 -0.13 0.00 -1.01 0.00 0.00 64.21 60.35 1zan n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zan s THR 204 N -3.14 2.69 -0.05 0.44 2.01 -1.06 -5.03 115.64 111.51 1zan s THR 204 Ca 0.57 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1zan s THR 204 Cb -0.30 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.08 1zan s THR 204 CO 0.70 0.25 -0.02 -0.54 -0.69 0.00 0.00 174.62 174.32 1zan s LYS 205 N -1.69 0.58 -0.06 4.92 1.02 -1.26 -1.06 119.74 122.20 1zan s LYS 205 Ca 0.15 0.02 0.05 0.00 0.02 0.00 0.00 55.97 56.21 1zan s LYS 205 Cb -0.10 -0.75 -0.00 0.00 -0.52 0.00 0.00 37.83 36.45 1zan s LYS 205 CO 0.06 -0.16 -0.20 0.08 -0.92 0.00 0.00 175.35 174.21 1zan s VAL 206 N 1.25 1.70 -0.21 3.17 1.01 0.95 -4.98 120.40 123.29 1zan s VAL 206 Ca -0.06 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1zan s VAL 206 Cb -0.13 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1zan s VAL 206 CO -0.02 0.48 -0.08 -1.81 0.00 0.00 0.00 175.10 173.67 1zan s ASP 207 N 0.10 4.03 -0.23 3.32 1.01 -1.26 0.12 116.67 123.77 1zan s ASP 207 Ca -0.08 -0.45 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1zan s ASP 207 Cb -0.14 -1.68 0.04 0.00 1.01 0.00 0.00 42.92 42.15 1zan s ASP 207 CO 0.04 -0.01 -0.13 -0.75 0.21 0.00 0.00 175.17 174.53 1zan s LYS 208 N 1.40 2.64 0.11 8.23 2.47 -0.25 -4.97 119.74 129.37 1zan s LYS 208 Ca 0.05 -1.08 -0.30 0.00 -1.56 0.00 0.00 55.97 53.08 1zan s LYS 208 Cb -0.14 -2.79 -0.06 0.00 -1.46 0.00 0.00 37.83 33.38 1zan s LYS 208 CO -0.05 -0.40 0.98 0.21 0.16 0.00 0.00 175.35 176.24 1zan s LYS 209 N 1.22 4.68 -0.37 4.03 2.20 -1.26 -1.44 119.74 128.80 1zan s LYS 209 Ca -0.02 1.47 -0.18 0.00 -0.36 0.00 0.00 55.97 56.88 1zan s LYS 209 Cb -0.17 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1zan s LYS 209 CO -0.08 0.19 0.50 0.42 -0.36 0.00 0.00 175.35 176.02 1zan s ILE 210 N 0.04 5.02 0.02 5.43 -1.09 -0.08 -4.96 121.20 125.58 1zan s ILE 210 Ca 0.47 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 59.11 1zan s ILE 210 Cb -0.24 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1zan s ILE 210 CO 0.30 -0.28 -0.05 0.68 -1.23 0.00 0.00 174.94 174.37 1zan s VAL 211 N 2.37 3.77 0.54 2.92 -7.23 -1.26 -4.56 120.40 116.94 1zan s VAL 211 Ca 0.17 -0.81 -0.19 0.00 -1.81 0.00 0.00 61.98 59.34 1zan s VAL 211 Cb -0.16 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 1zan s VAL 211 CO 0.14 0.33 0.66 -2.65 -0.31 0.00 0.00 175.10 173.27 1zan n PRO 212 N 1.33 0.68 0.00 4.82 -0.02 -1.26 -4.90 135.00 135.65 1zan n PRO 212 Ca -0.14 0.26 0.15 0.00 -2.02 0.00 0.00 63.50 61.74 1zan n PRO 212 Cb 0.52 -1.80 0.88 0.00 -0.02 0.00 0.00 33.50 33.09 1zan n PRO 212 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02