#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zic s LEU 2 N 0.00 2.26 -0.23 3.17 1.43 -1.26 -4.55 118.68 119.50 1zic s LEU 2 Ca 0.00 -1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 51.67 1zic s LEU 2 Cb 0.00 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.93 1zic s LEU 2 CO 0.00 -0.47 0.89 -0.89 0.23 0.00 0.00 176.35 176.10 1zic s THR 3 N -3.40 4.80 0.41 5.49 2.01 -0.04 -4.91 115.64 119.99 1zic s THR 3 Ca 0.26 1.70 -0.27 0.00 0.31 0.00 0.00 61.69 63.69 1zic s THR 3 Cb 0.05 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 1zic s THR 3 CO 0.07 -0.09 1.39 -0.62 -0.69 0.00 0.00 174.62 174.69 1zic n GLU 4 N 5.98 2.30 0.00 4.92 1.02 -1.26 -2.48 120.64 131.12 1zic n GLU 4 Ca 0.07 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1zic n GLU 4 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1zic n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zic n GLY 5 N 0.62 2.46 3.70 0.62 0.00 -1.26 -5.01 105.19 106.32 1zic n GLY 5 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1zic n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zic s ILE 6 N -2.29 4.97 -0.01 -0.61 -1.09 -1.03 -5.03 121.20 116.10 1zic s ILE 6 Ca 0.00 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 1zic s ILE 6 Cb 0.00 -4.10 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1zic s ILE 6 CO 0.00 0.16 -0.00 -0.55 -1.23 0.00 0.00 174.94 173.32 1zic s SER 7 N 0.95 0.21 0.02 3.58 0.15 -1.26 -4.11 113.70 113.24 1zic s SER 7 Ca 0.39 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 57.08 1zic s SER 7 Cb -0.18 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1zic s SER 7 CO 0.17 -0.04 -0.14 -0.63 1.20 0.00 0.00 173.24 173.80 1zic s ILE 8 N 0.45 1.08 -0.10 6.45 1.01 -0.22 -4.94 121.20 124.93 1zic s ILE 8 Ca -0.04 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1zic s ILE 8 Cb -0.06 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1zic s ILE 8 CO -0.01 0.10 -0.17 -1.58 0.00 0.00 0.00 174.94 173.28 1zic s GLN 9 N -0.86 3.07 0.54 2.79 0.74 -1.26 -0.67 119.66 124.00 1zic s GLN 9 Ca 0.03 -0.75 -0.06 0.00 0.05 0.00 0.00 55.36 54.62 1zic s GLN 9 Cb -0.07 -2.47 -0.02 0.00 1.10 0.00 0.00 33.01 31.55 1zic s GLN 9 CO 0.01 0.30 0.86 0.45 -0.55 0.00 0.00 175.29 176.36 1zic s SER 10 N 0.10 6.05 0.35 6.67 0.15 0.89 -4.82 113.70 123.10 1zic s SER 10 Ca -0.08 0.95 0.13 0.00 0.70 0.00 0.00 55.95 57.66 1zic s SER 10 Cb -0.15 -2.13 0.96 0.00 -1.71 0.00 0.00 66.02 62.99 1zic s SER 10 CO 0.05 -0.78 1.76 0.22 1.20 0.00 0.00 173.24 175.70 1zic h TYR 11 N 0.01 0.85 -0.01 3.44 5.03 -1.88 0.23 116.97 124.64 1zic h TYR 11 Ca -0.46 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.88 1zic h TYR 11 Cb 1.22 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1zic h TYR 11 CO 0.56 0.10 0.00 -0.40 -1.32 0.00 0.00 178.16 177.10 1zic n ASP 12 N -4.74 0.05 0.00 -2.11 5.75 -1.26 -4.88 116.55 109.36 1zic n ASP 12 Ca 0.25 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1zic n ASP 12 Cb 0.77 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1zic n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zic n GLY 13 N 0.69 2.71 3.75 6.12 0.00 0.07 -5.06 105.19 113.46 1zic n GLY 13 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1zic n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zic s HIS 14 N -2.55 3.04 0.14 1.61 5.04 -1.26 -4.65 115.29 116.66 1zic s HIS 14 Ca 0.00 1.11 0.07 0.00 -1.54 0.00 0.00 55.06 54.69 1zic s HIS 14 Cb 0.00 -3.78 -0.04 0.00 0.04 0.00 0.00 32.58 28.80 1zic s HIS 14 CO 0.00 -2.47 -0.03 0.95 -2.34 0.00 0.00 174.74 170.86 1zic s THR 15 N -0.16 3.71 0.07 0.89 -4.23 -1.26 -0.08 115.64 114.58 1zic s THR 15 Ca 0.57 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 59.63 1zic s THR 15 Cb -0.41 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.65 1zic s THR 15 CO 0.44 0.00 0.40 0.72 -0.54 0.00 0.00 174.62 175.64 1zic s PHE 16 N -1.50 -0.23 0.84 3.99 -0.71 0.15 -4.95 117.98 115.58 1zic s PHE 16 Ca 0.26 0.10 -0.08 0.00 -1.04 0.00 0.00 56.93 56.16 1zic s PHE 16 Cb -0.10 0.22 0.17 0.00 -1.21 0.00 0.00 43.02 42.09 1zic s PHE 16 CO 0.17 -0.61 1.16 0.20 -1.34 0.00 0.00 175.22 174.81 1zic s GLY 17 N -2.26 1.77 0.15 1.99 0.00 -1.26 -1.06 107.32 106.64 1zic s GLY 17 Ca -0.03 -1.49 -0.24 0.00 0.00 0.00 0.00 44.72 42.97 1zic s GLY 17 CO -0.05 -0.81 0.62 0.00 0.00 0.00 0.00 173.10 172.86 1zic s ALA 18 N -3.52 -1.62 -0.24 3.20 0.00 -1.26 -0.67 121.76 117.65 1zic s ALA 18 Ca 0.70 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 1zic s ALA 18 Cb -0.04 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1zic s ALA 18 CO 0.49 -0.76 0.19 -1.17 0.00 0.00 0.00 175.76 174.50 1zic s LEU 19 N -2.72 4.12 -0.00 0.00 2.96 -0.12 -0.86 118.68 122.04 1zic s LEU 19 Ca 0.01 0.15 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 1zic s LEU 19 Cb -0.01 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1zic s LEU 19 CO -0.13 0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.03 1zic s VAL 20 N 1.11 2.36 -0.06 1.68 1.01 -1.26 -0.09 120.40 125.15 1zic s VAL 20 Ca 0.09 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1zic s VAL 20 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zic s VAL 20 CO 0.05 0.51 -0.08 -0.83 0.00 0.00 0.00 175.10 174.75 1zic s GLY 21 N -0.87 0.61 -0.11 4.51 0.00 -0.15 -4.94 107.32 106.36 1zic s GLY 21 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 1zic s GLY 21 CO 0.01 0.34 0.02 -0.45 0.00 0.00 0.00 173.10 173.02 1zic s SER 22 N 0.87 5.38 0.63 1.64 0.15 -1.26 -0.52 113.70 120.59 1zic s SER 22 Ca -0.11 0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 1zic s SER 22 Cb -0.15 -1.62 0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1zic s SER 22 CO 0.01 0.34 0.94 -2.16 1.20 0.00 0.00 173.24 173.57 1zic s PRO 23 N -0.66 2.63 0.35 5.44 0.04 -1.25 -4.97 135.00 136.58 1zic s PRO 23 Ca 0.11 -0.13 0.12 0.00 0.04 0.00 0.00 61.00 61.14 1zic s PRO 23 Cb -0.12 -2.24 0.65 0.00 0.04 0.00 0.00 34.50 32.84 1zic s PRO 23 CO 0.02 -0.91 1.79 0.00 0.04 0.00 0.00 177.00 177.94 1zic h ALA 24 N -0.33 1.31 -2.79 8.56 0.00 -1.94 -3.38 119.26 120.69 1zic h ALA 24 Ca -0.45 -0.38 -0.70 0.00 0.00 0.00 0.00 54.91 53.39 1zic h ALA 24 Cb 1.28 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 1zic h ALA 24 CO 0.60 0.52 -0.52 0.15 0.00 0.00 0.00 179.25 180.00 1zic s LYS 25 N -4.08 3.05 0.20 0.00 1.02 -1.26 -5.06 119.74 113.61 1zic s LYS 25 Ca -0.02 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.06 1zic s LYS 25 Cb 0.14 -3.71 -0.05 0.00 -0.52 0.00 0.00 37.83 33.70 1zic s LYS 25 CO 0.73 -0.60 0.02 0.00 -0.92 0.00 0.00 175.35 174.59 1zic s ALA 26 N 1.60 1.53 0.86 5.17 0.00 -1.26 -4.43 121.76 125.23 1zic s ALA 26 Ca 0.03 -1.69 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1zic s ALA 26 Cb -0.18 0.65 0.11 0.00 0.00 0.00 0.00 23.12 23.70 1zic s ALA 26 CO 0.07 -0.34 1.11 -1.25 0.00 0.00 0.00 175.76 175.35 1zic s PRO 27 N -3.93 1.48 0.11 0.00 0.04 -1.26 -5.10 135.00 126.33 1zic s PRO 27 Ca 0.28 1.23 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 1zic s PRO 27 Cb 0.06 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.82 1zic s PRO 27 CO 0.07 -2.21 0.31 0.00 0.04 0.00 0.00 177.00 175.21 1zic s ALA 28 N -2.79 -0.62 0.64 8.56 0.00 0.06 -4.77 121.76 122.83 1zic s ALA 28 Ca 0.64 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 1zic s ALA 28 Cb -0.20 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1zic s ALA 28 CO 0.57 -0.58 1.17 -1.25 0.00 0.00 0.00 175.76 175.67 1zic s PRO 29 N -3.80 2.77 -0.07 0.00 0.04 -1.26 -1.05 135.00 131.63 1zic s PRO 29 Ca 0.04 1.65 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1zic s PRO 29 Cb 0.03 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1zic s PRO 29 CO -0.11 -1.32 -0.17 0.08 0.04 0.00 0.00 177.00 175.51 1zic s VAL 30 N -1.93 2.76 -0.25 -0.36 1.01 -0.89 -1.54 120.40 119.21 1zic s VAL 30 Ca 0.73 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1zic s VAL 30 Cb -0.26 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1zic s VAL 30 CO 0.38 0.57 0.03 -0.63 0.00 0.00 0.00 175.10 175.45 1zic s ILE 31 N -0.33 3.89 0.02 2.22 -1.09 0.43 -1.23 121.20 125.12 1zic s ILE 31 Ca 0.02 -0.42 -0.28 0.00 -2.23 0.00 0.00 60.65 57.75 1zic s ILE 31 Cb -0.13 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1zic s ILE 31 CO 0.02 0.30 0.87 -0.69 -1.23 0.00 0.00 174.94 174.22 1zic s VAL 32 N 1.54 4.79 -0.17 2.92 1.01 0.01 -1.05 120.40 129.44 1zic s VAL 32 Ca 0.05 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 1zic s VAL 32 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1zic s VAL 32 CO 0.01 0.26 0.01 -0.63 0.00 0.00 0.00 175.10 174.75 1zic s ILE 33 N 0.51 4.25 -0.28 2.22 1.01 0.24 -1.49 121.20 127.66 1zic s ILE 33 Ca 0.45 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 1zic s ILE 33 Cb -0.21 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1zic s ILE 33 CO 0.25 0.47 0.21 0.00 0.00 0.00 0.00 174.94 175.87 1zic s ALA 34 N 0.49 3.54 1.09 9.38 0.00 0.78 -4.00 121.76 133.03 1zic s ALA 34 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1zic s ALA 34 Cb -0.14 -2.50 0.24 0.00 0.00 0.00 0.00 23.12 20.73 1zic s ALA 34 CO 0.02 -0.54 1.06 1.14 0.00 0.00 0.00 175.76 177.44 1zic s GLN 35 N 1.75 -0.34 0.00 0.00 -2.07 -1.26 -1.77 119.66 115.97 1zic s GLN 35 Ca 0.08 1.03 0.00 0.00 -1.82 0.00 0.00 55.36 54.65 1zic s GLN 35 Cb -0.16 -1.61 0.00 0.00 -1.09 0.00 0.00 33.01 30.15 1zic s GLN 35 CO 0.10 -3.39 0.00 0.39 -1.32 0.00 0.00 175.29 171.07 1zic n GLU 36 N -4.71 1.04 -0.01 9.60 1.02 -1.22 -0.69 120.64 125.67 1zic n GLU 36 Ca 0.05 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1zic n GLU 36 Cb 0.54 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 32.38 1zic n GLU 36 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zic n ILE 37 N -0.77 0.03 -0.07 -3.67 -5.35 -1.26 -3.64 119.36 104.62 1zic n ILE 37 Ca 0.00 -0.04 0.10 0.00 -0.27 0.00 0.00 62.75 62.55 1zic n ILE 37 Cb 0.00 -0.17 0.24 0.00 -1.74 0.00 0.00 39.64 37.97 1zic n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zic n PHE 38 N -0.62 0.68 -3.78 4.28 3.72 -1.26 -4.64 117.46 115.83 1zic n PHE 38 Ca 0.11 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1zic n PHE 38 Cb 0.08 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1zic n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zic n GLY 39 N 1.34 -1.69 3.40 1.37 0.00 -1.24 -0.10 105.19 108.28 1zic n GLY 39 Ca 0.20 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 1zic n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zic s VAL 40 N 0.00 5.04 0.00 1.61 1.01 -1.01 -4.61 120.40 122.43 1zic s VAL 40 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1zic s VAL 40 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1zic s VAL 40 CO 0.00 -1.31 0.00 -0.46 0.00 0.00 0.00 175.10 173.33 1zic n ASN 41 N 5.66 1.58 -0.26 3.32 6.94 -1.26 0.20 115.26 131.45 1zic n ASN 41 Ca 0.17 -0.10 -0.01 0.00 -0.02 0.00 0.00 54.58 54.62 1zic n ASN 41 Cb 0.48 0.00 0.19 0.00 -2.36 0.00 0.00 39.78 38.09 1zic n ASN 41 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zic h ALA 42 N 0.61 1.36 -0.37 -2.53 0.00 -1.92 -0.26 119.26 116.15 1zic h ALA 42 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zic h ALA 42 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1zic h ALA 42 CO 0.00 0.56 -0.13 0.35 0.00 0.00 0.00 179.25 180.04 1zic h PHE 43 N 1.10 0.72 -0.44 0.00 3.57 -1.95 -0.96 116.94 118.98 1zic h PHE 43 Ca 0.29 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1zic h PHE 43 Cb -0.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1zic h PHE 43 CO 0.00 0.76 -0.13 0.52 -2.23 0.00 0.00 178.31 177.22 1zic h MET 44 N 0.60 0.82 -0.69 1.11 2.86 -1.61 -0.13 114.93 117.89 1zic h MET 44 Ca 0.10 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1zic h MET 44 Cb 0.57 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1zic h MET 44 CO 0.04 0.91 0.27 -0.09 1.06 0.00 0.00 176.91 179.10 1zic h ARG 45 N 0.74 1.03 -0.56 1.72 2.43 -0.48 -0.80 114.38 118.45 1zic h ARG 45 Ca 0.12 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1zic h ARG 45 Cb 0.64 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1zic h ARG 45 CO 0.04 0.84 -0.05 1.49 -1.51 0.00 0.00 179.97 180.79 1zic h GLU 46 N 1.00 1.02 -0.50 0.20 4.57 -0.87 -0.74 114.58 119.27 1zic h GLU 46 Ca 0.23 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 1zic h GLU 46 Cb 0.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1zic h GLU 46 CO -0.02 1.04 -0.08 1.15 -1.18 0.00 0.00 179.01 179.92 1zic h THR 47 N 0.90 1.26 -0.36 0.32 2.02 -0.45 0.06 112.91 116.66 1zic h THR 47 Ca 0.15 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1zic h THR 47 Cb 0.61 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1zic h THR 47 CO 0.04 0.41 0.17 0.58 0.37 0.00 0.00 175.52 177.09 1zic h VAL 48 N 0.81 1.17 -0.33 3.16 2.07 -0.98 -1.19 116.25 120.96 1zic h VAL 48 Ca 0.14 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1zic h VAL 48 Cb 0.60 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1zic h VAL 48 CO 0.04 0.18 0.22 -1.28 0.02 0.00 0.00 177.57 176.75 1zic h SER 49 N 0.44 0.39 -0.16 0.57 0.87 -0.79 0.19 113.55 115.05 1zic h SER 49 Ca 0.12 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1zic h SER 49 Cb 0.13 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1zic h SER 49 CO -0.01 0.29 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.27 1zic h TRP 50 N 0.45 -0.11 -0.62 2.24 7.01 -0.81 0.11 115.95 124.22 1zic h TRP 50 Ca 0.12 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.06 1zic h TRP 50 Cb -0.04 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1zic h TRP 50 CO -0.05 -0.08 0.07 -0.07 -2.79 0.00 0.00 178.44 175.52 1zic h LEU 51 N -0.02 1.00 -0.54 0.65 3.38 -0.86 -2.16 115.31 116.77 1zic h LEU 51 Ca 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1zic h LEU 51 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zic h LEU 51 CO -0.18 1.01 0.19 0.58 0.09 0.00 0.00 178.44 180.14 1zic h VAL 52 N 0.97 1.23 0.00 1.22 2.07 -0.74 -0.96 116.25 120.04 1zic h VAL 52 Ca 0.19 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zic h VAL 52 Cb 0.46 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1zic h VAL 52 CO 0.02 0.28 -0.01 0.44 0.02 0.00 0.00 177.57 178.31 1zic h ASP 53 N 0.73 0.00 -0.35 0.57 3.32 -0.43 -0.43 116.42 119.83 1zic h ASP 53 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zic h ASP 53 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1zic h ASP 53 CO -0.01 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1zic n GLN 54 N -3.19 2.11 -0.43 3.56 1.13 -0.59 -4.93 117.38 115.03 1zic n GLN 54 Ca -0.02 -1.70 0.00 0.00 -1.94 0.00 0.00 57.00 53.34 1zic n GLN 54 Cb 0.15 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1zic n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zic n GLY 55 N 1.30 0.75 3.84 1.08 0.00 -0.17 -5.08 105.19 106.91 1zic n GLY 55 Ca 0.17 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1zic n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zic s TYR 56 N -2.00 3.11 0.36 1.61 2.02 -0.47 -4.69 117.35 117.28 1zic s TYR 56 Ca 0.00 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1zic s TYR 56 Cb 0.00 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1zic s TYR 56 CO 0.00 0.48 0.56 0.00 -1.57 0.00 0.00 175.55 175.02 1zic s ALA 57 N -2.14 3.74 -0.01 3.71 0.00 -0.59 -3.68 121.76 122.80 1zic s ALA 57 Ca 0.34 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1zic s ALA 57 Cb -0.08 -2.08 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1zic s ALA 57 CO 0.25 -0.07 0.04 0.00 0.00 0.00 0.00 175.76 175.99 1zic s ALA 58 N -2.33 -0.09 -0.09 0.00 0.00 0.32 -0.42 121.76 119.14 1zic s ALA 58 Ca 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1zic s ALA 58 Cb -0.10 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1zic s ALA 58 CO 0.36 -0.09 0.01 0.08 0.00 0.00 0.00 175.76 176.12 1zic s VAL 59 N -0.58 0.34 -0.37 0.00 1.01 -0.22 -0.98 120.40 119.61 1zic s VAL 59 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1zic s VAL 59 Cb -0.04 -0.59 0.09 0.00 0.00 0.00 0.00 36.38 35.84 1zic s VAL 59 CO -0.00 0.16 0.12 0.00 0.00 0.00 0.00 175.10 175.38 1zic s PRO 61 N 1.16 4.11 -1.16 0.00 0.04 -1.26 -0.95 135.00 136.95 1zic s PRO 61 Ca 0.04 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 1zic s PRO 61 Cb -0.21 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1zic s PRO 61 CO -0.03 -0.18 1.71 0.34 0.04 0.00 0.00 177.00 178.88 1zic s ASP 62 N -1.68 6.28 0.58 6.66 2.15 0.15 -4.77 116.67 126.04 1zic s ASP 62 Ca 0.60 -1.86 0.36 0.00 0.43 0.00 0.00 52.55 52.07 1zic s ASP 62 Cb -0.20 -2.58 1.67 0.00 -0.30 0.00 0.00 42.92 41.51 1zic s ASP 62 CO 0.25 -1.73 2.10 -0.07 -0.17 0.00 0.00 175.17 175.55 1zic h LEU 63 N 13.99 0.00 -1.02 -1.34 3.38 -1.92 -1.72 115.31 126.67 1zic h LEU 63 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zic h LEU 63 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zic h LEU 63 CO 1.39 0.03 0.00 -1.22 0.09 0.00 0.00 178.44 178.73 1zic n TYR 64 N -3.18 0.36 0.30 1.13 4.01 -1.26 -4.18 117.16 114.34 1zic n TYR 64 Ca -0.01 -0.18 0.19 0.00 -0.16 0.00 0.00 57.90 57.74 1zic n TYR 64 Cb 0.23 0.00 0.83 0.00 -0.31 0.00 0.00 39.34 40.10 1zic n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zic h ALA 65 N 3.54 1.00 0.00 -0.72 0.00 -1.52 0.23 119.26 121.79 1zic h ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zic h ALA 65 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zic h ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zic h ARG 66 N 0.00 0.00 0.00 0.00 3.08 -1.83 -3.34 114.38 112.28 1zic h ARG 66 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1zic h ARG 66 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1zic h ARG 66 CO 0.00 0.00 -1.82 1.04 -1.07 0.00 0.00 179.97 178.12 1zic n GLN 67 N -2.64 0.34 -3.05 0.04 6.02 -0.23 -4.98 117.38 112.88 1zic n GLN 67 Ca 0.03 0.11 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 1zic n GLN 67 Cb 0.36 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.44 1zic n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zic s ALA 68 N -2.28 -3.17 0.39 -1.58 0.00 0.63 -5.15 121.76 110.60 1zic s ALA 68 Ca -0.20 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 1zic s ALA 68 Cb 0.06 -2.83 -0.11 0.00 0.00 0.00 0.00 23.12 20.24 1zic s ALA 68 CO 0.30 -2.30 1.12 -2.30 0.00 0.00 0.00 175.76 172.58 1zic n PRO 69 N 4.23 1.61 -1.06 0.00 -0.02 -1.25 -2.82 135.00 135.68 1zic n PRO 69 Ca 0.09 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1zic n PRO 69 Cb 0.59 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1zic n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zic n GLY 70 N 1.04 0.56 3.71 -1.23 0.00 -1.26 -5.00 105.19 103.00 1zic n GLY 70 Ca 0.08 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1zic n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zic s THR 71 N -2.01 3.01 -0.30 2.61 2.01 -1.13 -4.80 115.64 115.04 1zic s THR 71 Ca 0.00 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 1zic s THR 71 Cb 0.00 -3.41 0.13 0.00 0.01 0.00 0.00 72.50 69.23 1zic s THR 71 CO 0.00 0.03 0.24 0.00 -0.69 0.00 0.00 174.62 174.20 1zic s ALA 72 N 1.74 -0.03 -0.07 7.40 0.00 -1.26 -2.41 121.76 127.13 1zic s ALA 72 Ca 0.69 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1zic s ALA 72 Cb -0.40 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1zic s ALA 72 CO 0.31 -1.75 0.16 -0.51 0.00 0.00 0.00 175.76 173.97 1zic s LEU 73 N 2.13 4.38 -0.42 0.00 1.43 0.85 -4.95 118.68 122.11 1zic s LEU 73 Ca 0.10 0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 53.38 1zic s LEU 73 Cb -0.15 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1zic s LEU 73 CO -0.30 0.35 0.88 -0.62 0.23 0.00 0.00 176.35 176.89 1zic s ASP 74 N -1.41 6.53 0.15 2.29 2.15 -1.26 -4.83 116.67 120.29 1zic s ASP 74 Ca 0.20 0.23 0.15 0.00 0.43 0.00 0.00 52.55 53.56 1zic s ASP 74 Cb -0.12 -2.43 0.69 0.00 -0.30 0.00 0.00 42.92 40.76 1zic s ASP 74 CO 0.10 -0.93 1.46 -2.65 -0.17 0.00 0.00 175.17 172.98 1zic n PRO 75 N 6.89 0.08 0.08 4.34 -0.02 -1.26 -1.66 135.00 143.45 1zic n PRO 75 Ca 0.05 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1zic n PRO 75 Cb 0.48 -1.71 0.33 0.00 -0.02 0.00 0.00 33.50 32.58 1zic n PRO 75 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1zic n GLN 76 N -1.88 0.26 -3.31 -0.52 7.27 -1.26 -4.76 117.38 113.17 1zic n GLN 76 Ca 0.01 0.16 -0.41 0.00 0.07 0.00 0.00 57.00 56.83 1zic n GLN 76 Cb 0.11 -1.75 -0.08 0.00 2.41 0.00 0.00 30.24 30.92 1zic n GLN 76 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1zic s ASP 77 N -4.34 6.25 0.23 1.69 -1.08 -0.67 -4.98 116.67 113.79 1zic s ASP 77 Ca 0.09 -0.14 -0.06 0.00 -0.52 0.00 0.00 52.55 51.93 1zic s ASP 77 Cb 0.13 -2.24 0.39 0.00 -1.46 0.00 0.00 42.92 39.74 1zic s ASP 77 CO 0.64 -0.42 1.76 -0.33 0.52 0.00 0.00 175.17 177.34 1zic h GLU 78 N 8.47 0.54 -0.81 4.34 5.08 -1.85 0.12 114.58 130.47 1zic h GLU 78 Ca -0.29 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1zic h GLU 78 Cb 1.13 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1zic h GLU 78 CO 0.74 0.36 0.35 0.00 -1.00 0.00 0.00 179.01 179.46 1zic h ARG 79 N 0.56 1.20 -0.05 2.33 3.08 -1.94 -1.62 114.38 117.94 1zic h ARG 79 Ca 0.38 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1zic h ARG 79 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1zic h ARG 79 CO -0.31 0.95 -0.69 1.96 -1.07 0.00 0.00 179.97 180.81 1zic h GLN 80 N 1.17 0.25 -0.82 0.04 4.20 -1.59 -1.70 115.11 116.66 1zic h GLN 80 Ca 0.27 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1zic h GLN 80 Cb 0.18 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1zic h GLN 80 CO -0.03 0.84 0.35 0.00 -0.67 0.00 0.00 178.83 179.32 1zic h ARG 81 N 0.17 1.21 -0.83 1.46 3.08 -0.40 -0.25 114.38 118.82 1zic h ARG 81 Ca -0.02 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1zic h ARG 81 Cb 1.23 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1zic h ARG 81 CO 0.11 0.96 0.46 0.93 -1.07 0.00 0.00 179.97 181.36 1zic h GLU 82 N 1.19 1.15 -0.81 0.04 5.08 -0.92 -0.74 114.58 119.57 1zic h GLU 82 Ca 0.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1zic h GLU 82 Cb 0.19 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1zic h GLU 82 CO -0.03 0.85 0.48 0.37 -1.00 0.00 0.00 179.01 179.68 1zic h GLN 83 N 1.15 1.10 -0.52 2.33 5.75 -0.99 -1.62 115.11 122.31 1zic h GLN 83 Ca 0.29 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1zic h GLN 83 Cb 0.03 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1zic h GLN 83 CO -0.05 0.79 0.30 0.00 -2.65 0.00 0.00 178.83 177.22 1zic h ALA 84 N 1.26 0.67 -0.41 3.38 0.00 -0.24 -0.89 119.26 123.02 1zic h ALA 84 Ca 0.29 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1zic h ALA 84 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zic h ALA 84 CO -0.05 0.18 -0.11 1.88 0.00 0.00 0.00 179.25 181.14 1zic h TYR 85 N 0.70 0.81 -0.43 0.00 0.05 -0.91 -0.39 116.97 116.80 1zic h TYR 85 Ca 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1zic h TYR 85 Cb 0.03 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1zic h TYR 85 CO -0.02 0.81 0.24 -0.22 -1.05 0.00 0.00 178.16 177.92 1zic h LYS 86 N 0.67 0.60 -0.50 4.88 3.64 -0.94 -1.45 116.57 123.46 1zic h LYS 86 Ca 0.11 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1zic h LYS 86 Cb 0.58 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1zic h LYS 86 CO 0.04 0.47 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.60 1zic h LEU 87 N 0.56 0.82 -0.53 5.20 3.38 -0.89 -2.40 115.31 121.44 1zic h LEU 87 Ca 0.15 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1zic h LEU 87 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1zic h LEU 87 CO -0.02 0.89 0.06 -0.25 0.09 0.00 0.00 178.44 179.21 1zic h TRP 88 N 0.78 0.96 -0.18 1.13 7.01 -0.89 -1.57 115.95 123.19 1zic h TRP 88 Ca 0.15 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 1zic h TRP 88 Cb 0.49 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1zic h TRP 88 CO 0.03 0.87 -0.05 0.37 -2.79 0.00 0.00 178.44 176.86 1zic h GLN 89 N 0.78 0.27 -0.01 2.65 5.75 -1.06 -1.16 115.11 122.33 1zic h GLN 89 Ca 0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1zic h GLN 89 Cb 0.44 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1zic h GLN 89 CO 0.01 0.34 -0.10 0.00 -2.65 0.00 0.00 178.83 176.43 1zic n ALA 90 N -2.49 2.78 -2.19 3.38 0.00 -0.92 -4.94 120.51 116.12 1zic n ALA 90 Ca -0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1zic n ALA 90 Cb 0.21 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1zic n ALA 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zic s PHE 91 N -2.22 3.24 -0.56 0.00 5.36 -0.44 -4.94 117.98 118.41 1zic s PHE 91 Ca 0.33 0.97 -0.25 0.00 -0.96 0.00 0.00 56.93 57.02 1zic s PHE 91 Cb 0.20 -3.66 0.04 0.00 -0.34 0.00 0.00 43.02 39.26 1zic s PHE 91 CO 0.42 -2.32 1.00 0.34 -1.46 0.00 0.00 175.22 173.20 1zic s ASP 92 N 1.13 6.36 0.19 6.13 -1.08 -1.26 -4.91 116.67 123.22 1zic s ASP 92 Ca 0.64 -0.26 -0.10 0.00 -0.52 0.00 0.00 52.55 52.30 1zic s ASP 92 Cb -0.36 -2.46 0.10 0.00 -1.46 0.00 0.00 42.92 38.73 1zic s ASP 92 CO 0.30 -1.30 1.73 0.24 0.52 0.00 0.00 175.17 176.66 1zic h MET 93 N 9.38 1.01 -0.66 4.34 2.86 -1.97 -0.47 114.93 129.43 1zic h MET 93 Ca -0.26 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1zic h MET 93 Cb 1.07 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 1zic h MET 93 CO 1.11 0.87 0.32 1.49 1.06 0.00 0.00 176.91 181.76 1zic h GLU 94 N 0.95 0.94 -0.16 1.72 4.81 -2.00 -0.79 114.58 120.05 1zic h GLU 94 Ca 0.22 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1zic h GLU 94 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1zic h GLU 94 CO -0.01 0.74 -0.19 0.00 -0.73 0.00 0.00 179.01 178.82 1zic h ALA 95 N 1.15 1.37 -0.39 2.92 0.00 -1.92 -0.96 119.26 121.44 1zic h ALA 95 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zic h ALA 95 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zic h ALA 95 CO -0.03 0.43 0.09 0.78 0.00 0.00 0.00 179.25 180.52 1zic h GLY 96 N 0.89 0.67 1.00 0.00 0.00 -0.35 -0.05 103.07 105.24 1zic h GLY 96 Ca 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1zic h GLY 96 CO 0.03 0.40 0.42 -2.08 0.00 0.00 0.00 176.54 175.31 1zic h VAL 97 N 0.48 1.20 -0.71 4.60 2.07 -0.84 -0.46 116.25 122.60 1zic h VAL 97 Ca 0.12 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1zic h VAL 97 Cb 0.32 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1zic h VAL 97 CO 0.00 0.21 0.27 1.23 0.02 0.00 0.00 177.57 179.30 1zic h GLY 98 N 0.95 1.15 1.33 2.17 0.00 -0.86 0.18 103.07 107.98 1zic h GLY 98 Ca 0.25 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1zic h GLY 98 CO -0.05 0.59 -0.27 -0.55 0.00 0.00 0.00 176.54 176.26 1zic h ASP 99 N 1.04 0.78 -0.40 0.19 3.32 -0.73 -1.66 116.42 118.97 1zic h ASP 99 Ca 0.24 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1zic h ASP 99 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1zic h ASP 99 CO -0.02 1.01 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.29 1zic h LEU 100 N 0.65 0.88 -0.76 1.55 3.38 -0.65 -0.59 115.31 119.77 1zic h LEU 100 Ca 0.08 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1zic h LEU 100 Cb 0.79 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1zic h LEU 100 CO 0.06 1.02 0.44 -0.08 0.09 0.00 0.00 178.44 179.97 1zic h GLU 101 N 0.78 0.75 -0.54 1.13 4.22 -0.34 0.23 114.58 120.80 1zic h GLU 101 Ca 0.12 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.41 1zic h GLU 101 Cb 0.68 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1zic h GLU 101 CO 0.05 0.49 -0.07 0.00 -2.18 0.00 0.00 179.01 177.30 1zic h ALA 102 N 1.40 0.86 -0.14 2.92 0.00 -0.98 -1.25 119.26 122.07 1zic h ALA 102 Ca 0.35 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1zic h ALA 102 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zic h ALA 102 CO -0.21 0.65 -0.38 0.00 0.00 0.00 0.00 179.25 179.31 1zic h ALA 103 N 1.03 1.10 -0.29 0.00 0.00 -0.12 -1.12 119.26 119.86 1zic h ALA 103 Ca 0.15 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1zic h ALA 103 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zic h ALA 103 CO 0.04 0.58 -0.16 0.82 0.00 0.00 0.00 179.25 180.53 1zic h ILE 104 N 0.25 1.30 -0.44 0.00 2.04 -0.72 -0.57 117.51 119.37 1zic h ILE 104 Ca 0.03 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1zic h ILE 104 Cb 0.79 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1zic h ILE 104 CO 0.06 0.41 0.24 0.03 0.00 0.00 0.00 178.15 178.89 1zic h ARG 105 N 0.36 0.61 -0.76 2.37 3.08 -0.99 -2.49 114.38 116.57 1zic h ARG 105 Ca 0.06 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1zic h ARG 105 Cb 0.69 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 1zic h ARG 105 CO 0.05 0.49 0.43 -0.92 -1.07 0.00 0.00 179.97 178.95 1zic h TYR 106 N 0.57 0.80 0.00 3.04 3.20 -1.10 -2.23 116.97 121.25 1zic h TYR 106 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1zic h TYR 106 Cb 0.05 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1zic h TYR 106 CO -0.02 0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.87 1zic n ALA 107 N -2.36 1.45 0.22 1.82 0.00 -0.23 -2.35 120.51 119.06 1zic n ALA 107 Ca 0.11 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1zic n ALA 107 Cb 0.20 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 18.61 1zic n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zic h ARG 108 N 0.00 0.00 -0.34 0.00 2.47 -1.12 -3.39 114.38 112.01 1zic h ARG 108 Ca 0.00 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.48 1zic h ARG 108 Cb 0.23 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.16 1zic h ARG 108 CO 0.00 0.11 -1.06 -2.39 0.56 0.00 0.00 179.97 177.19 1zic n HIS 109 N -3.15 1.05 -2.23 3.04 1.44 -0.99 -3.97 115.22 110.40 1zic n HIS 109 Ca 0.03 -1.74 -0.26 0.00 -2.01 0.00 0.00 57.72 53.74 1zic n HIS 109 Cb 0.51 -0.22 0.07 0.00 0.12 0.00 0.00 29.99 30.47 1zic n HIS 109 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zic s GLN 110 N -2.88 2.10 0.34 -1.40 -1.52 -1.24 -4.95 119.66 110.12 1zic s GLN 110 Ca 0.31 -0.33 0.05 0.00 -1.95 0.00 0.00 55.36 53.43 1zic s GLN 110 Cb 0.35 -2.18 0.69 0.00 -0.22 0.00 0.00 33.01 31.64 1zic s GLN 110 CO -0.06 -1.29 1.93 -1.35 -0.25 0.00 0.00 175.29 174.27 1zic h PRO 111 N -0.62 0.81 -0.01 2.91 0.11 -1.97 -1.58 132.00 131.65 1zic h PRO 111 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zic h PRO 111 Cb 1.31 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zic h PRO 111 CO 0.58 0.53 -0.04 2.48 -0.21 0.00 0.00 178.00 181.34 1zic n TYR 112 N -4.49 0.00 -2.61 0.65 0.18 -1.26 -4.79 117.16 104.84 1zic n TYR 112 Ca 0.13 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.50 1zic n TYR 112 Cb 0.25 -0.04 -0.05 0.00 -0.38 0.00 0.00 39.34 39.13 1zic n TYR 112 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zic s SER 113 N -2.12 7.41 0.00 9.48 0.01 -0.59 -0.76 113.70 127.13 1zic s SER 113 Ca 0.38 2.03 0.23 0.00 1.31 0.00 0.00 55.95 59.90 1zic s SER 113 Cb 0.21 -2.61 0.47 0.00 0.21 0.00 0.00 66.02 64.30 1zic s SER 113 CO 0.38 -0.08 1.43 -0.46 0.41 0.00 0.00 173.24 174.92 1zic n ASN 114 N 1.99 3.31 0.00 2.44 6.94 -0.21 -4.58 115.26 125.14 1zic n ASN 114 Ca 0.01 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 1zic n ASN 114 Cb 0.47 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1zic n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zic n GLY 115 N 1.48 1.54 3.91 4.83 0.00 -1.26 -4.96 105.19 110.73 1zic n GLY 115 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1zic n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zic s LYS 116 N -0.67 3.46 -0.03 1.61 -0.14 -1.26 -4.87 119.74 117.83 1zic s LYS 116 Ca 0.00 -0.33 -0.02 0.00 -1.36 0.00 0.00 55.97 54.26 1zic s LYS 116 Cb 0.00 -3.07 0.02 0.00 -1.68 0.00 0.00 37.83 33.10 1zic s LYS 116 CO 0.00 0.65 0.08 0.08 -0.76 0.00 0.00 175.35 175.39 1zic s VAL 117 N -1.39 -0.03 0.45 3.17 1.01 -1.26 -2.10 120.40 120.26 1zic s VAL 117 Ca 0.30 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1zic s VAL 117 Cb -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1zic s VAL 117 CO 0.21 0.04 0.03 -0.83 0.00 0.00 0.00 175.10 174.56 1zic s GLY 118 N 0.58 2.70 -0.02 4.51 0.00 -0.36 -1.71 107.32 113.01 1zic s GLY 118 Ca -0.05 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.18 1zic s GLY 118 CO -0.02 -2.12 -0.03 -2.27 0.00 0.00 0.00 173.10 168.66 1zic s LEU 119 N -3.81 1.59 -0.09 0.66 0.20 -0.42 -0.81 118.68 116.00 1zic s LEU 119 Ca 0.24 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.99 1zic s LEU 119 Cb 0.06 -0.28 0.02 0.00 -0.43 0.00 0.00 46.19 45.55 1zic s LEU 119 CO 0.13 -0.02 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.38 1zic s VAL 120 N 0.48 1.07 0.13 1.68 1.01 -0.56 -0.19 120.40 124.02 1zic s VAL 120 Ca -0.05 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1zic s VAL 120 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zic s VAL 120 CO -0.01 0.36 -0.15 -0.83 0.00 0.00 0.00 175.10 174.48 1zic s GLY 121 N 1.28 1.15 -0.09 4.51 0.00 0.20 -0.16 107.32 114.21 1zic s GLY 121 Ca -0.03 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.37 1zic s GLY 121 CO -0.04 -1.40 -0.14 -0.19 0.00 0.00 0.00 173.10 171.33 1zic s TYR 122 N -2.15 1.80 0.00 1.90 1.51 -0.73 -0.42 117.35 119.26 1zic s TYR 122 Ca 0.11 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1zic s TYR 122 Cb -0.05 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1zic s TYR 122 CO 0.04 -0.40 0.00 0.45 -1.11 0.00 0.00 175.55 174.52 1zic n SER 123 N 4.06 0.00 -0.24 2.29 2.88 0.30 -0.49 113.62 122.41 1zic n SER 123 Ca -0.20 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.39 1zic n SER 123 Cb 0.51 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.15 1zic n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zic h LEU 124 N 0.00 -0.05 -1.77 2.46 5.85 -1.84 -0.30 115.31 119.67 1zic h LEU 124 Ca 0.00 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1zic h LEU 124 Cb 0.00 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1zic h LEU 124 CO 0.00 -0.06 -0.14 1.23 -0.34 0.00 0.00 178.44 179.13 1zic h GLY 125 N 0.23 0.00 1.19 3.75 0.00 0.15 -1.13 103.07 107.26 1zic h GLY 125 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.61 1zic h GLY 125 CO -0.53 0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.46 1zic h GLY 126 N 0.49 1.00 0.87 4.60 0.00 -1.11 0.06 103.07 108.96 1zic h GLY 126 Ca -0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 1zic h GLY 126 CO 0.02 0.80 -0.03 0.00 0.00 0.00 0.00 176.54 177.33 1zic h ALA 127 N 0.94 0.37 -0.21 3.60 0.00 -0.80 -2.66 119.26 120.50 1zic h ALA 127 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zic h ALA 127 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zic h ALA 127 CO 0.06 0.14 0.10 -0.07 0.00 0.00 0.00 179.25 179.49 1zic h LEU 128 N 0.27 0.25 -0.83 0.00 3.38 -1.11 -2.28 115.31 115.00 1zic h LEU 128 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zic h LEU 128 Cb 0.47 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1zic h LEU 128 CO 0.02 0.22 0.39 0.00 0.09 0.00 0.00 178.44 179.17 1zic h ALA 129 N 1.82 1.07 -0.39 1.53 0.00 -0.64 -0.24 119.26 122.41 1zic h ALA 129 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1zic h ALA 129 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zic h ALA 129 CO -0.01 0.64 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 1zic h PHE 130 N 1.18 0.86 -0.74 0.00 3.57 -1.19 -0.17 116.94 120.46 1zic h PHE 130 Ca 0.28 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1zic h PHE 130 Cb 0.13 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1zic h PHE 130 CO 0.01 0.90 0.27 -0.07 -2.23 0.00 0.00 178.31 177.20 1zic h LEU 131 N 0.57 1.04 -0.70 0.59 3.38 -0.92 -0.66 115.31 118.61 1zic h LEU 131 Ca 0.10 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1zic h LEU 131 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1zic h LEU 131 CO 0.04 0.95 0.15 0.58 0.09 0.00 0.00 178.44 180.25 1zic h VAL 132 N 1.07 1.26 -0.81 1.22 2.07 -0.92 -2.35 116.25 117.79 1zic h VAL 132 Ca 0.24 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1zic h VAL 132 Cb 0.25 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1zic h VAL 132 CO -0.02 0.38 0.44 0.00 0.02 0.00 0.00 177.57 178.39 1zic h ALA 133 N 1.08 1.24 -0.14 1.67 0.00 -0.43 -1.31 119.26 121.37 1zic h ALA 133 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1zic h ALA 133 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zic h ALA 133 CO 0.01 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 1zic h ALA 134 N 1.34 1.41 0.00 0.00 0.00 -0.83 -2.67 119.26 118.51 1zic h ALA 134 Ca 0.29 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1zic h ALA 134 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zic h ALA 134 CO -0.04 0.41 -0.66 0.87 0.00 0.00 0.00 179.25 179.83 1zic h LYS 135 N 0.21 0.00 0.00 0.00 1.79 -0.76 -3.41 116.57 114.41 1zic h LYS 135 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1zic h LYS 135 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1zic h LYS 135 CO 0.03 0.66 0.00 0.41 -1.08 0.00 0.00 179.45 179.47 1zic n GLY 136 N 0.49 0.65 0.18 3.86 0.00 -0.60 -4.99 105.19 104.78 1zic n GLY 136 Ca -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.34 1zic n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zic h TYR 137 N 0.00 0.00 -2.07 1.61 0.05 -1.83 -3.46 116.97 111.27 1zic h TYR 137 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1zic h TYR 137 Cb 0.18 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.82 1zic h TYR 137 CO 0.00 0.40 -0.64 0.14 -1.05 0.00 0.00 178.16 177.01 1zic s VAL 138 N -3.41 3.00 0.09 -2.88 -7.23 -1.26 -4.96 120.40 103.75 1zic s VAL 138 Ca 0.01 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1zic s VAL 138 Cb 0.10 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.18 1zic s VAL 138 CO 0.70 -0.30 1.42 0.44 -0.31 0.00 0.00 175.10 177.05 1zic h ASP 139 N 1.87 0.71 -4.04 4.85 3.32 -1.66 -3.45 116.42 118.01 1zic h ASP 139 Ca -0.43 -0.47 -0.16 0.00 0.02 0.00 0.00 57.03 56.00 1zic h ASP 139 Cb 1.25 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.36 1zic h ASP 139 CO 0.63 1.03 -0.41 -0.13 -1.72 0.00 0.00 179.24 178.64 1zic s ARG 140 N -4.37 0.35 0.06 3.56 0.52 -1.25 -4.05 118.95 113.77 1zic s ARG 140 Ca -0.13 0.24 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1zic s ARG 140 Cb 0.08 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.69 1zic s ARG 140 CO 0.82 -0.06 -0.20 0.00 0.02 0.00 0.00 175.30 175.89 1zic s ALA 141 N -0.14 1.66 -0.02 2.13 0.00 -0.66 -1.30 121.76 123.43 1zic s ALA 141 Ca -0.03 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1zic s ALA 141 Cb -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1zic s ALA 141 CO 0.01 0.35 -0.05 0.08 0.00 0.00 0.00 175.76 176.14 1zic s VAL 142 N -0.95 0.49 -0.11 0.00 1.01 0.73 -0.39 120.40 121.19 1zic s VAL 142 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1zic s VAL 142 Cb -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1zic s VAL 142 CO 0.03 0.17 -0.11 -0.83 0.00 0.00 0.00 175.10 174.35 1zic s GLY 143 N 0.23 0.90 -0.22 4.51 0.00 0.04 -0.63 107.32 112.15 1zic s GLY 143 Ca -0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.97 1zic s GLY 143 CO -0.00 0.52 0.25 -0.19 0.00 0.00 0.00 173.10 173.68 1zic s TYR 144 N 1.33 3.34 -1.07 1.90 1.51 0.43 -1.06 117.35 123.74 1zic s TYR 144 Ca -0.01 0.38 -0.21 0.00 -1.01 0.00 0.00 57.07 56.23 1zic s TYR 144 Cb -0.14 -2.36 0.03 0.00 -0.11 0.00 0.00 41.96 39.38 1zic s TYR 144 CO -0.05 0.05 0.39 2.48 -1.11 0.00 0.00 175.55 177.31 1zic n TYR 145 N 4.31 -1.08 -2.19 2.71 0.18 0.69 -0.54 117.16 121.24 1zic n TYR 145 Ca -0.12 0.17 -0.37 0.00 1.88 0.00 0.00 57.90 59.45 1zic n TYR 145 Cb 0.52 -2.25 -0.00 0.00 -0.38 0.00 0.00 39.34 37.22 1zic n TYR 145 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1zic s GLY 146 N -3.90 2.79 -0.13 -7.48 0.00 -1.26 -3.45 107.32 93.89 1zic s GLY 146 Ca 0.29 0.99 -0.05 0.00 0.00 0.00 0.00 44.72 45.94 1zic s GLY 146 CO 0.80 1.45 0.07 0.14 0.00 0.00 0.00 173.10 175.56 1zic s VAL 147 N -1.51 4.87 0.00 1.40 1.01 -1.24 -4.50 120.40 120.43 1zic s VAL 147 Ca 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1zic s VAL 147 Cb -0.30 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1zic s VAL 147 CO 0.36 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1zic n GLY 148 N 2.52 0.50 0.32 4.51 0.00 -1.26 -4.65 105.19 107.13 1zic n GLY 148 Ca -0.18 -0.53 0.20 0.00 0.00 0.00 0.00 46.02 45.50 1zic n GLY 148 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zic h LEU 149 N 0.00 0.00 0.00 0.99 3.38 -1.96 -1.92 115.31 115.80 1zic h LEU 149 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zic h LEU 149 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zic h LEU 149 CO 0.00 0.01 0.00 -1.84 0.09 0.00 0.00 178.44 176.70 1zic n GLU 150 N -3.33 0.06 -0.00 1.13 0.00 -1.26 -1.75 120.64 115.49 1zic n GLU 150 Ca -0.03 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.39 1zic n GLU 150 Cb 0.10 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.19 1zic n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zic n LYS 151 N -1.46 2.26 -0.10 3.44 5.02 -0.72 -4.32 118.16 122.29 1zic n LYS 151 Ca 0.06 -1.83 0.10 0.00 -2.02 0.00 0.00 58.31 54.62 1zic n LYS 151 Cb 0.23 -1.46 0.14 0.00 -0.02 0.00 0.00 35.03 33.92 1zic n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zic n GLN 152 N 1.23 1.29 0.18 1.97 1.13 -0.72 -4.78 117.38 117.68 1zic n GLN 152 Ca 0.15 -2.61 0.14 0.00 -1.94 0.00 0.00 57.00 52.74 1zic n GLN 152 Cb 0.57 -1.50 0.58 0.00 0.11 0.00 0.00 30.24 30.01 1zic n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zic h LEU 153 N 0.05 0.00 -1.10 1.08 3.38 -1.75 -1.39 115.31 115.58 1zic h LEU 153 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zic h LEU 153 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zic h LEU 153 CO 0.00 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 177.98 1zic h ASN 154 N 0.00 0.00 0.46 -0.43 -1.07 -1.94 -2.44 115.58 110.16 1zic h ASN 154 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zic h ASN 154 Cb 0.37 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 1zic h ASN 154 CO 0.00 0.00 -0.21 0.29 0.07 0.00 0.00 177.43 177.58 1zic n LYS 155 N -2.47 0.47 -0.27 4.14 5.02 -0.52 -4.36 118.16 120.16 1zic n LYS 155 Ca 0.01 -0.20 0.04 0.00 -2.02 0.00 0.00 58.31 56.14 1zic n LYS 155 Cb 0.21 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.90 1zic n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zic h VAL 156 N 0.49 0.76 0.00 -0.18 2.07 -1.60 -0.27 116.25 117.51 1zic h VAL 156 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1zic h VAL 156 Cb 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zic h VAL 156 CO 0.00 0.11 0.00 -0.81 0.02 0.00 0.00 177.57 176.89 1zic n PRO 157 N -4.90 0.13 0.15 1.57 -0.04 -1.26 -2.04 135.00 128.62 1zic n PRO 157 Ca 0.14 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1zic n PRO 157 Cb 0.36 -1.72 0.40 0.00 -0.04 0.00 0.00 33.50 32.50 1zic n PRO 157 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zic h GLU 158 N 0.00 0.00 -6.19 0.54 5.08 -1.33 -3.44 114.58 109.24 1zic h GLU 158 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1zic h GLU 158 Cb 0.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1zic h GLU 158 CO 0.00 0.00 0.89 0.08 -1.00 0.00 0.00 179.01 178.98 1zic s VAL 159 N -3.22 4.36 0.00 3.13 1.01 -0.86 -4.73 120.40 120.08 1zic s VAL 159 Ca 0.08 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1zic s VAL 159 Cb 0.10 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1zic s VAL 159 CO 0.56 -0.24 0.74 0.29 0.00 0.00 0.00 175.10 176.46 1zic n LYS 160 N 6.71 1.00 -4.18 2.72 5.02 -1.26 -4.92 118.16 123.25 1zic n LYS 160 Ca 0.13 -0.99 -0.13 0.00 -2.02 0.00 0.00 58.31 55.31 1zic n LYS 160 Cb 0.46 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 1zic n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zic s HIS 161 N -0.50 1.00 0.36 2.13 3.76 -1.26 -5.12 115.29 115.66 1zic s HIS 161 Ca 0.00 -0.77 -0.28 0.00 -0.15 0.00 0.00 55.06 53.85 1zic s HIS 161 Cb 0.00 -0.55 -0.11 0.00 1.11 0.00 0.00 32.58 33.03 1zic s HIS 161 CO 0.00 -0.05 1.49 -2.14 -0.85 0.00 0.00 174.74 173.18 1zic s PRO 162 N -3.32 4.14 -0.03 8.40 0.02 -1.26 -4.85 135.00 138.10 1zic s PRO 162 Ca 0.09 2.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 1zic s PRO 162 Cb 0.01 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.56 1zic s PRO 162 CO -0.02 -0.52 0.07 0.00 -0.33 0.00 0.00 177.00 176.20 1zic s ALA 163 N -0.91 -0.09 -0.09 -1.55 0.00 -0.25 -1.66 121.76 117.20 1zic s ALA 163 Ca 0.54 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1zic s ALA 163 Cb -0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1zic s ALA 163 CO 0.59 -0.08 -0.20 -1.17 0.00 0.00 0.00 175.76 174.90 1zic s LEU 164 N 0.63 2.33 -0.05 0.00 2.96 0.48 -1.36 118.68 123.67 1zic s LEU 164 Ca -0.05 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1zic s LEU 164 Cb -0.07 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.15 1zic s LEU 164 CO -0.02 0.21 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.70 1zic s PHE 165 N 0.08 1.59 -0.20 5.38 0.08 0.02 -0.78 117.98 124.16 1zic s PHE 165 Ca -0.09 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.41 1zic s PHE 165 Cb -0.15 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1zic s PHE 165 CO 0.06 -0.21 -0.03 -1.01 -0.10 0.00 0.00 175.22 173.92 1zic s HIS 166 N 0.27 2.98 0.06 0.36 3.76 -0.22 -1.33 115.29 121.17 1zic s HIS 166 Ca -0.08 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.21 1zic s HIS 166 Cb -0.13 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1zic s HIS 166 CO 0.03 -0.37 -0.18 -1.64 -0.85 0.00 0.00 174.74 171.73 1zic s MET 167 N 1.14 1.08 0.04 1.40 -1.94 0.09 -0.22 119.30 120.88 1zic s MET 167 Ca 0.02 -0.94 -0.19 0.00 -1.71 0.00 0.00 55.69 52.87 1zic s MET 167 Cb -0.15 -1.18 -0.06 0.00 2.01 0.00 0.00 34.83 35.45 1zic s MET 167 CO 0.00 0.29 0.54 0.20 -0.01 0.00 0.00 175.02 176.04 1zic s GLY 168 N -1.45 2.62 0.07 -0.03 0.00 -1.26 -0.63 107.32 106.63 1zic s GLY 168 Ca 0.04 -0.02 0.22 0.00 0.00 0.00 0.00 44.72 44.96 1zic s GLY 168 CO 0.02 0.47 1.70 0.61 0.00 0.00 0.00 173.10 175.90 1zic n GLY 169 N 1.92 -1.31 0.53 0.20 0.00 0.21 -2.54 105.19 104.21 1zic n GLY 169 Ca -0.10 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1zic n GLY 169 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zic n GLN 170 N -1.71 1.64 -3.18 1.61 6.02 0.01 -4.97 117.38 116.80 1zic n GLN 170 Ca 0.05 -2.99 -0.43 0.00 -0.01 0.00 0.00 57.00 53.62 1zic n GLN 170 Cb 0.27 -1.63 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 1zic n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zic s ASP 171 N -2.88 6.28 0.00 1.08 -1.08 -1.05 -4.33 116.67 114.69 1zic s ASP 171 Ca 0.37 -0.45 0.22 0.00 -0.52 0.00 0.00 52.55 52.18 1zic s ASP 171 Cb 0.34 -2.29 1.34 0.00 -1.46 0.00 0.00 42.92 40.86 1zic s ASP 171 CO -0.01 -0.70 1.83 1.41 0.52 0.00 0.00 175.17 178.21 1zic n HIS 172 N 6.02 0.00 0.26 -5.34 8.25 -1.26 0.03 115.22 123.19 1zic n HIS 172 Ca -0.04 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.58 1zic n HIS 172 Cb 0.48 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.11 1zic n HIS 172 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1zic h PHE 173 N 0.00 0.00 -2.63 4.41 0.04 -1.97 -3.34 116.94 113.45 1zic h PHE 173 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1zic h PHE 173 Cb 0.00 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.73 1zic h PHE 173 CO 0.00 0.00 -0.63 0.28 -0.60 0.00 0.00 178.31 177.36 1zic n VAL 174 N -3.08 1.66 -1.25 -0.55 0.31 0.10 -4.69 118.33 110.84 1zic n VAL 174 Ca 0.02 -4.89 -0.29 0.00 -0.01 0.00 0.00 64.34 59.16 1zic n VAL 174 Cb 0.38 -2.11 0.14 0.00 -0.91 0.00 0.00 33.84 31.34 1zic n VAL 174 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zic s PRO 175 N -1.78 1.11 0.32 5.55 0.04 -1.26 -4.46 135.00 134.52 1zic s PRO 175 Ca 0.32 0.69 0.04 0.00 0.04 0.00 0.00 61.00 62.10 1zic s PRO 175 Cb 0.05 -1.80 0.83 0.00 0.04 0.00 0.00 34.50 33.62 1zic s PRO 175 CO -0.10 -2.31 1.57 0.00 0.04 0.00 0.00 177.00 176.20 1zic h ALA 176 N -1.59 1.30 -0.50 8.56 0.00 -1.95 0.20 119.26 125.28 1zic h ALA 176 Ca -0.51 0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zic h ALA 176 Cb 1.30 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1zic h ALA 176 CO 0.56 -0.62 0.02 -1.00 0.00 0.00 0.00 179.25 178.21 1zic h PRO 177 N 0.01 0.82 -0.43 0.00 0.13 -2.00 -0.67 132.00 129.86 1zic h PRO 177 Ca 0.63 -0.22 -0.09 0.00 -0.87 0.00 0.00 66.00 65.46 1zic h PRO 177 Cb 1.36 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1zic h PRO 177 CO -0.90 0.81 -0.07 0.77 -0.23 0.00 0.00 178.00 178.38 1zic h SER 178 N 0.77 0.81 -0.85 1.44 0.02 -1.03 -2.15 113.55 112.55 1zic h SER 178 Ca 0.15 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1zic h SER 178 Cb 0.44 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1zic h SER 178 CO 0.02 0.96 0.45 -0.09 -1.14 0.00 0.00 176.83 177.03 1zic h ARG 179 N 0.64 1.20 -0.47 3.45 2.43 -0.57 -0.98 114.38 120.08 1zic h ARG 179 Ca 0.11 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1zic h ARG 179 Cb 0.59 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1zic h ARG 179 CO 0.04 0.90 0.15 0.37 -1.51 0.00 0.00 179.97 179.91 1zic h GLN 180 N 1.20 0.72 -0.45 0.20 4.15 -0.91 0.34 115.11 120.36 1zic h GLN 180 Ca 0.30 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1zic h GLN 180 Cb 0.06 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1zic h GLN 180 CO -0.04 0.69 0.20 -0.07 -1.93 0.00 0.00 178.83 177.68 1zic h LEU 181 N 0.62 0.60 -0.39 -2.39 3.38 -0.99 0.11 115.31 116.24 1zic h LEU 181 Ca 0.15 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zic h LEU 181 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zic h LEU 181 CO -0.00 0.58 -0.08 0.40 0.09 0.00 0.00 178.44 179.42 1zic h ILE 182 N 0.59 1.27 -0.38 1.22 2.04 -0.96 0.54 117.51 121.82 1zic h ILE 182 Ca 0.15 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1zic h ILE 182 Cb 0.14 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1zic h ILE 182 CO -0.02 0.38 0.16 0.74 0.00 0.00 0.00 178.15 179.42 1zic h THR 183 N 0.55 1.19 -0.30 -0.27 2.02 -0.71 0.26 112.91 115.66 1zic h THR 183 Ca 0.10 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1zic h THR 183 Cb 0.59 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1zic h THR 183 CO 0.04 0.20 -0.26 -0.33 0.37 0.00 0.00 175.52 175.54 1zic h GLU 184 N 0.47 0.70 -0.13 6.66 5.08 -0.88 -1.92 114.58 124.56 1zic h GLU 184 Ca 0.13 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1zic h GLU 184 Cb 0.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zic h GLU 184 CO -0.01 0.97 -0.00 0.78 -1.00 0.00 0.00 179.01 179.74 1zic h GLY 185 N 0.45 0.26 2.00 -3.84 0.00 -0.74 -2.71 103.07 98.49 1zic h GLY 185 Ca 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1zic h GLY 185 CO 0.07 0.18 -0.21 0.74 0.00 0.00 0.00 176.54 177.31 1zic h PHE 186 N -0.03 0.00 -0.00 5.60 -1.00 -0.52 -2.64 116.94 118.34 1zic h PHE 186 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1zic h PHE 186 Cb 0.38 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1zic h PHE 186 CO 0.04 0.21 0.01 0.78 -1.61 0.00 0.00 178.31 177.74 1zic h GLY 187 N 1.45 0.00 2.00 -1.45 0.00 -1.00 -2.33 103.07 101.74 1zic h GLY 187 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zic h GLY 187 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1zic n ALA 188 N -2.12 2.10 -3.96 3.60 0.00 -1.00 -4.65 120.51 114.48 1zic n ALA 188 Ca -0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1zic n ALA 188 Cb 0.08 -1.42 -0.16 0.00 0.00 0.00 0.00 19.45 17.95 1zic n ALA 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zic s ASN 189 N -3.83 3.48 0.00 0.00 3.84 -0.88 -5.01 114.94 112.54 1zic s ASN 189 Ca 0.10 -0.96 0.07 0.00 0.21 0.00 0.00 52.86 52.28 1zic s ASN 189 Cb 0.13 -1.17 0.30 0.00 -0.55 0.00 0.00 41.25 39.97 1zic s ASN 189 CO 0.50 -0.18 1.23 -2.65 -2.79 0.00 0.00 177.10 173.20 1zic n PRO 190 N 4.71 0.00 0.09 0.43 -0.02 -1.26 -1.41 135.00 137.54 1zic n PRO 190 Ca -0.13 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1zic n PRO 190 Cb 0.46 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.88 1zic n PRO 190 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zic n LEU 191 N -1.50 0.65 -4.81 2.45 4.77 -1.26 -4.75 117.00 112.55 1zic n LEU 191 Ca 0.02 0.58 -0.36 0.00 -0.03 0.00 0.00 56.01 56.21 1zic n LEU 191 Cb 0.08 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1zic n LEU 191 CO 0.07 -0.22 -0.21 -0.76 -1.33 0.00 0.00 177.39 174.93 1zic s LEU 192 N -4.26 4.15 -0.02 2.23 1.43 -0.50 -1.09 118.68 120.61 1zic s LEU 192 Ca 0.10 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 1zic s LEU 192 Cb 0.13 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 1zic s LEU 192 CO 0.54 0.39 -0.13 -1.10 0.23 0.00 0.00 176.35 176.27 1zic s GLN 193 N -0.90 1.26 -0.04 1.70 -0.21 -0.46 -4.92 119.66 116.10 1zic s GLN 193 Ca 0.14 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 55.04 1zic s GLN 193 Cb -0.12 -1.16 0.03 0.00 1.00 0.00 0.00 33.01 32.76 1zic s GLN 193 CO 0.03 0.23 0.03 0.54 -2.12 0.00 0.00 175.29 174.00 1zic s VAL 194 N -0.06 0.05 -0.03 1.09 0.11 -1.26 -0.80 120.40 119.50 1zic s VAL 194 Ca 0.00 0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 1zic s VAL 194 Cb -0.08 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1zic s VAL 194 CO 0.00 0.16 -0.09 -1.00 -3.33 0.00 0.00 175.10 170.85 1zic s HIS 195 N 1.53 2.86 -0.10 1.54 3.76 -0.44 -4.98 115.29 119.45 1zic s HIS 195 Ca -0.03 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 1zic s HIS 195 Cb -0.13 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 1zic s HIS 195 CO -0.03 0.32 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.49 1zic s TRP 196 N -0.89 2.82 -0.44 1.40 0.52 -1.26 -0.73 118.94 120.36 1zic s TRP 196 Ca 0.14 -0.36 -0.08 0.00 0.02 0.00 0.00 56.10 55.82 1zic s TRP 196 Cb -0.11 -1.77 0.10 0.00 -1.15 0.00 0.00 33.47 30.54 1zic s TRP 196 CO 0.04 0.01 0.29 0.71 0.02 0.00 0.00 176.95 178.02 1zic s TYR 197 N -0.14 3.42 0.42 -1.98 1.51 0.20 -4.87 117.35 115.91 1zic s TYR 197 Ca -0.00 -1.84 0.37 0.00 -1.01 0.00 0.00 57.07 54.59 1zic s TYR 197 Cb -0.13 -3.27 1.85 0.00 -0.11 0.00 0.00 41.96 40.29 1zic s TYR 197 CO 0.03 -0.94 2.18 0.93 -1.11 0.00 0.00 175.55 176.63 1zic h GLU 198 N 8.38 0.00 -0.43 -0.62 4.39 -1.94 0.80 114.58 125.16 1zic h GLU 198 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1zic h GLU 198 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1zic h GLU 198 CO 0.80 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 179.07 1zic n GLU 199 N -3.23 3.79 -4.22 2.33 -0.58 -1.26 -4.35 120.64 113.12 1zic n GLU 199 Ca -0.02 -2.94 -0.20 0.00 -0.42 0.00 0.00 57.16 53.59 1zic n GLU 199 Cb 0.19 -1.99 -0.12 0.00 -0.57 0.00 0.00 31.44 28.95 1zic n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zic s ALA 200 N -2.61 1.42 0.00 0.62 0.00 -0.81 -4.95 121.76 115.42 1zic s ALA 200 Ca 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1zic s ALA 200 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1zic s ALA 200 CO 0.14 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1zic n GLY 201 N 1.08 3.68 3.81 0.00 0.00 -1.26 -0.80 105.19 111.69 1zic n GLY 201 Ca -0.20 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1zic n GLY 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zic s HIS 202 N 2.61 3.03 -1.76 1.61 2.46 -1.26 -3.72 115.29 118.25 1zic s HIS 202 Ca 0.00 1.47 0.00 0.00 0.47 0.00 0.00 55.06 57.00 1zic s HIS 202 Cb 0.00 -2.95 0.00 0.00 -0.13 0.00 0.00 32.58 29.50 1zic s HIS 202 CO 0.00 -1.20 0.00 0.43 -2.47 0.00 0.00 174.74 171.50 1zic n SER 203 N -2.62 -5.31 0.10 9.88 7.64 -1.26 -4.59 113.62 117.46 1zic n SER 203 Ca 0.08 0.20 0.11 0.00 1.01 0.00 0.00 58.87 60.27 1zic n SER 203 Cb 0.53 -4.40 0.45 0.00 -1.01 0.00 0.00 64.21 59.77 1zic n SER 203 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zic n PHE 204 N -3.30 0.61 1.14 1.43 1.16 -1.24 -2.19 117.46 115.08 1zic n PHE 204 Ca -0.20 0.24 0.12 0.00 -1.87 0.00 0.00 57.45 55.74 1zic n PHE 204 Cb 0.64 -0.89 0.21 0.00 -1.61 0.00 0.00 39.48 37.82 1zic n PHE 204 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zic n ALA 205 N -1.71 2.89 -2.53 1.98 0.00 -1.26 -1.48 120.51 118.41 1zic n ALA 205 Ca 0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 1zic n ALA 205 Cb 0.21 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 1zic n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zic s ALA 206 N -2.22 3.42 0.59 0.00 0.00 -0.93 -4.95 121.76 117.67 1zic s ALA 206 Ca 0.27 -1.16 0.35 0.00 0.00 0.00 0.00 51.96 51.41 1zic s ALA 206 Cb 0.20 -3.14 1.99 0.00 0.00 0.00 0.00 23.12 22.17 1zic s ALA 206 CO 0.42 -1.50 2.27 1.79 0.00 0.00 0.00 175.76 178.74 1zic h THR 207 N 5.73 0.34 -0.00 0.00 1.35 -1.88 -1.73 112.91 116.72 1zic h THR 207 Ca -0.27 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1zic h THR 207 Cb 1.11 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1zic h THR 207 CO 0.82 0.01 -0.37 -1.54 -0.25 0.00 0.00 175.52 174.20 1zic n SER 208 N -3.55 0.83 -4.79 5.36 3.41 -1.26 -4.89 113.62 108.73 1zic n SER 208 Ca -0.03 -0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 57.58 1zic n SER 208 Cb 0.10 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1zic n SER 208 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zic s SER 209 N -2.71 7.02 0.20 4.04 0.15 -0.65 -4.92 113.70 116.83 1zic s SER 209 Ca 0.19 1.90 0.19 0.00 0.70 0.00 0.00 55.95 58.92 1zic s SER 209 Cb 0.18 -2.58 0.86 0.00 -1.71 0.00 0.00 66.02 62.78 1zic s SER 209 CO 0.60 -0.30 1.58 -1.54 1.20 0.00 0.00 173.24 174.78 1zic n SER 210 N 0.08 0.45 -0.67 5.45 3.41 -1.26 -1.68 113.62 119.41 1zic n SER 210 Ca 0.04 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1zic n SER 210 Cb 0.51 -0.73 0.37 0.00 -0.26 0.00 0.00 64.21 64.10 1zic n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zic n GLY 211 N -0.46 0.47 3.73 5.00 0.00 -1.26 -4.95 105.19 107.71 1zic n GLY 211 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1zic n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zic n TYR 212 N 0.58 2.69 -3.75 1.61 9.36 -0.68 -3.95 117.16 123.02 1zic n TYR 212 Ca 0.17 0.29 -0.28 0.00 3.32 0.00 0.00 57.90 61.40 1zic n TYR 212 Cb 0.42 -2.57 -0.16 0.00 -0.63 0.00 0.00 39.34 36.40 1zic n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zic s VAL 213 N 0.03 0.62 0.23 2.97 1.01 -0.55 -5.01 120.40 119.70 1zic s VAL 213 Ca 0.65 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1zic s VAL 213 Cb -0.53 -1.16 0.20 0.00 0.00 0.00 0.00 36.38 34.89 1zic s VAL 213 CO 0.48 -0.26 1.87 0.00 0.00 0.00 0.00 175.10 177.19 1zic h ALA 214 N 8.21 1.11 -0.36 5.51 0.00 -1.94 0.42 119.26 132.21 1zic h ALA 214 Ca -0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1zic h ALA 214 Cb 1.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zic h ALA 214 CO 0.36 0.37 -0.24 0.66 0.00 0.00 0.00 179.25 180.40 1zic h SER 215 N 1.05 0.83 -0.36 0.00 4.64 -1.96 -0.60 113.55 117.14 1zic h SER 215 Ca 0.34 -0.43 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1zic h SER 215 Cb 0.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1zic h SER 215 CO -0.12 1.08 -0.16 0.00 -0.87 0.00 0.00 176.83 176.77 1zic h ALA 216 N 0.77 0.51 -0.81 5.18 0.00 -1.85 -1.88 119.26 121.18 1zic h ALA 216 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zic h ALA 216 Cb 0.80 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1zic h ALA 216 CO 0.07 0.42 0.52 0.00 0.00 0.00 0.00 179.25 180.26 1zic h ALA 217 N 0.80 1.03 -0.33 0.00 0.00 -0.82 0.36 119.26 120.29 1zic h ALA 217 Ca 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zic h ALA 217 Cb 0.69 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zic h ALA 217 CO 0.05 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.71 1zic h ALA 218 N 1.29 0.45 -0.33 0.00 0.00 -1.03 0.98 119.26 120.62 1zic h ALA 218 Ca 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zic h ALA 218 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zic h ALA 218 CO -0.06 0.26 0.11 1.25 0.00 0.00 0.00 179.25 180.81 1zic h LEU 219 N 0.41 0.48 -0.43 0.00 5.85 -1.17 -0.96 115.31 119.48 1zic h LEU 219 Ca 0.09 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1zic h LEU 219 Cb 0.53 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1zic h LEU 219 CO 0.03 0.55 0.17 0.00 -0.34 0.00 0.00 178.44 178.85 1zic h ALA 220 N 0.95 0.56 -0.81 1.25 0.00 -0.83 -1.28 119.26 119.09 1zic h ALA 220 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zic h ALA 220 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1zic h ALA 220 CO -0.00 0.16 0.40 -0.91 0.00 0.00 0.00 179.25 178.89 1zic h ASN 221 N 0.55 1.05 0.01 0.00 2.35 -0.68 0.10 115.58 118.96 1zic h ASN 221 Ca 0.14 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1zic h ASN 221 Cb 0.19 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1zic h ASN 221 CO -0.01 0.88 -0.38 1.05 -1.65 0.00 0.00 177.43 177.32 1zic h GLU 222 N 1.16 0.49 -0.59 0.81 4.11 -0.98 -0.93 114.58 118.65 1zic h GLU 222 Ca 0.28 -0.24 -0.08 0.00 0.07 0.00 0.00 59.36 59.40 1zic h GLU 222 Cb 0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zic h GLU 222 CO -0.04 0.80 0.07 0.00 0.07 0.00 0.00 179.01 179.91 1zic h ARG 223 N 0.41 0.99 -0.39 1.06 3.08 -0.68 0.10 114.38 118.95 1zic h ARG 223 Ca 0.04 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.83 1zic h ARG 223 Cb 0.85 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1zic h ARG 223 CO 0.07 0.95 0.21 1.15 -1.07 0.00 0.00 179.97 181.28 1zic h THR 224 N 0.89 1.02 -0.38 2.04 2.02 -0.40 -0.71 112.91 117.37 1zic h THR 224 Ca 0.17 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 1zic h THR 224 Cb 0.46 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1zic h THR 224 CO 0.02 0.08 -0.25 -0.07 0.37 0.00 0.00 175.52 175.66 1zic h LEU 225 N 0.43 0.81 -1.20 2.58 3.38 -0.93 0.03 115.31 120.40 1zic h LEU 225 Ca 0.16 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1zic h LEU 225 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zic h LEU 225 CO -0.09 1.02 -0.18 0.44 0.09 0.00 0.00 178.44 179.72 1zic h ASP 226 N 0.68 0.31 0.37 -0.43 3.32 -0.74 -1.70 116.42 118.23 1zic h ASP 226 Ca 0.09 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1zic h ASP 226 Cb 0.78 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zic h ASP 226 CO 0.06 0.52 -0.73 0.15 -1.72 0.00 0.00 179.24 177.52 1zic h PHE 227 N 0.30 0.42 0.00 4.55 3.57 -0.57 -3.19 116.94 122.01 1zic h PHE 227 Ca 0.05 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1zic h PHE 227 Cb 0.50 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1zic h PHE 227 CO 0.01 0.93 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.42 1zic h LEU 228 N 0.21 0.00 -1.42 0.59 3.38 -0.74 -3.39 115.31 113.94 1zic h LEU 228 Ca -0.03 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.08 1zic h LEU 228 Cb 1.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1zic h LEU 228 CO 0.12 0.00 0.53 0.00 0.09 0.00 0.00 178.44 179.18 1zic h ALA 229 N 2.00 1.94 -0.02 1.53 0.00 -1.30 -0.43 119.26 122.97 1zic h ALA 229 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zic h ALA 229 Cb 1.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zic h ALA 229 CO 0.00 -0.15 0.06 -1.35 0.00 0.00 0.00 179.25 177.81 1zic h PRO 230 N 0.58 0.00 0.00 0.00 0.11 -1.77 -0.07 132.00 130.85 1zic h PRO 230 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1zic h PRO 230 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zic h PRO 230 CO -0.16 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.91 1zic n LEU 231 N -3.27 0.59 -4.78 2.35 4.77 -0.17 -4.81 117.00 111.69 1zic n LEU 231 Ca -0.02 0.64 -0.35 0.00 -0.03 0.00 0.00 56.01 56.25 1zic n LEU 231 Cb 0.13 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1zic n LEU 231 CO 0.21 -0.51 0.78 -1.10 -1.33 0.00 0.00 177.39 175.44 1zic s GLN 232 N -3.27 3.52 0.00 3.23 -0.21 -0.04 -4.41 119.66 118.47 1zic s GLN 232 Ca 0.05 1.59 0.26 0.00 0.02 0.00 0.00 55.36 57.28 1zic s GLN 232 Cb 0.09 -2.10 1.52 0.00 1.00 0.00 0.00 33.01 33.53 1zic s GLN 232 CO 0.39 -0.71 1.88 0.43 -2.12 0.00 0.00 175.29 175.16