#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwk s TYR 5 N 0.00 0.45 -0.16 0.54 -0.85 -1.26 -2.83 117.35 113.24 1zwk s TYR 5 Ca 0.00 -0.43 -0.14 0.00 -0.52 0.00 0.00 57.07 55.98 1zwk s TYR 5 Cb 0.00 -0.28 -0.05 0.00 0.38 0.00 0.00 41.96 42.01 1zwk s TYR 5 CO 0.00 -0.11 0.31 0.42 -1.52 0.00 0.00 175.55 174.65 1zwk s ILE 6 N -1.18 5.29 -0.22 -3.49 -1.09 -0.07 -0.52 121.20 119.93 1zwk s ILE 6 Ca -0.10 0.59 -0.24 0.00 -2.23 0.00 0.00 60.65 58.67 1zwk s ILE 6 Cb -0.08 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1zwk s ILE 6 CO -0.00 0.38 0.80 -0.22 -1.23 0.00 0.00 174.94 174.66 1zwk s LEU 7 N 0.51 4.11 -0.46 2.97 2.96 -0.65 -1.38 118.68 126.73 1zwk s LEU 7 Ca 0.17 1.02 -0.14 0.00 -0.22 0.00 0.00 54.13 54.97 1zwk s LEU 7 Cb -0.13 -3.15 0.07 0.00 0.50 0.00 0.00 46.19 43.48 1zwk s LEU 7 CO 0.04 -0.45 0.37 -0.69 -1.32 0.00 0.00 176.35 174.30 1zwk s VAL 8 N 2.56 5.04 -0.17 1.68 1.01 -0.68 -1.12 120.40 128.72 1zwk s VAL 8 Ca 0.34 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1zwk s VAL 8 Cb -0.16 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1zwk s VAL 8 CO 0.09 -0.56 -0.09 -0.22 0.00 0.00 0.00 175.10 174.32 1zwk s LEU 9 N 1.60 2.78 0.22 3.92 2.96 0.11 -1.32 118.68 128.96 1zwk s LEU 9 Ca 0.04 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 1zwk s LEU 9 Cb -0.24 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1zwk s LEU 9 CO 0.06 0.07 0.48 -0.72 -1.32 0.00 0.00 176.35 174.92 1zwk s TYR 10 N 0.90 0.19 0.05 5.38 -0.85 -1.00 -0.45 117.35 121.57 1zwk s TYR 10 Ca -0.02 -0.56 0.06 0.00 -0.52 0.00 0.00 57.07 56.03 1zwk s TYR 10 Cb -0.15 0.24 -0.02 0.00 0.38 0.00 0.00 41.96 42.41 1zwk s TYR 10 CO 0.00 -0.94 -0.16 -0.47 -1.52 0.00 0.00 175.55 172.46 1zwk s TYR 11 N -3.96 1.37 -0.05 -3.49 5.04 -0.39 -3.53 117.35 112.34 1zwk s TYR 11 Ca 0.17 -0.37 -0.03 0.00 -2.44 0.00 0.00 57.07 54.39 1zwk s TYR 11 Cb -0.00 -0.81 0.02 0.00 0.35 0.00 0.00 41.96 41.52 1zwk s TYR 11 CO 0.04 0.06 0.12 0.45 -1.34 0.00 0.00 175.55 174.88 1zwk s SER 12 N -1.27 -0.11 -0.21 4.32 0.15 -1.26 -4.02 113.70 111.29 1zwk s SER 12 Ca 0.03 0.25 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 1zwk s SER 12 Cb -0.08 0.20 -0.08 0.00 -1.71 0.00 0.00 66.02 64.35 1zwk s SER 12 CO 0.02 -0.09 -0.34 -2.11 1.20 0.00 0.00 173.24 171.91 1zwk n ARG 13 N 3.54 0.55 -0.67 5.44 0.00 -1.26 -4.65 116.66 119.62 1zwk n ARG 13 Ca -0.19 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1zwk n ARG 13 Cb 0.56 -1.46 0.22 0.00 -0.00 0.00 0.00 32.46 31.78 1zwk n ARG 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zwk n HIS 14 N -4.40 1.07 -0.99 2.89 8.25 -1.26 -4.99 115.22 115.80 1zwk n HIS 14 Ca -0.27 -1.34 0.00 0.00 -0.26 0.00 0.00 57.72 55.85 1zwk n HIS 14 Cb 0.64 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1zwk n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwk n GLY 15 N -0.92 0.86 0.09 -1.41 0.00 -1.26 -4.90 105.19 97.64 1zwk n GLY 15 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 1zwk n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk h ALA 16 N 0.00 0.11 -0.10 4.61 0.00 -1.94 -2.92 119.26 119.02 1zwk h ALA 16 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1zwk h ALA 16 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zwk h ALA 16 CO 0.00 -0.19 -0.34 1.15 0.00 0.00 0.00 179.25 179.87 1zwk h THR 17 N -0.16 1.27 -1.00 0.00 2.02 -1.90 -2.80 112.91 110.34 1zwk h THR 17 Ca 0.02 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 65.93 1zwk h THR 17 Cb 0.38 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 1zwk h THR 17 CO 0.01 0.39 0.65 0.00 0.37 0.00 0.00 175.52 176.94 1zwk h ALA 18 N 1.48 1.36 -0.03 6.16 0.00 -1.84 0.37 119.26 126.77 1zwk h ALA 18 Ca 0.02 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1zwk h ALA 18 Cb 0.69 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zwk h ALA 18 CO 0.05 0.53 -0.91 1.49 0.00 0.00 0.00 179.25 180.40 1zwk h GLU 19 N 1.24 0.67 -0.87 0.00 4.81 -1.30 -2.88 114.58 116.25 1zwk h GLU 19 Ca 0.40 -0.68 0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1zwk h GLU 19 Cb 0.04 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1zwk h GLU 19 CO -0.13 1.27 0.49 0.52 -0.73 0.00 0.00 179.01 180.43 1zwk h MET 20 N 0.33 0.74 -0.20 1.92 2.86 -1.38 -1.81 114.93 117.40 1zwk h MET 20 Ca -0.11 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1zwk h MET 20 Cb 1.57 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 33.02 1zwk h MET 20 CO 0.18 0.49 -0.12 0.00 1.06 0.00 0.00 176.91 178.53 1zwk h ALA 21 N 1.51 0.04 -0.30 6.32 0.00 -0.79 -1.74 119.26 124.31 1zwk h ALA 21 Ca 0.45 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.46 1zwk h ALA 21 Cb 0.51 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zwk h ALA 21 CO -0.30 -0.54 0.11 0.00 0.00 0.00 0.00 179.25 178.52 1zwk h ARG 22 N -0.11 0.24 -0.50 0.00 2.47 -1.14 -0.78 114.38 114.56 1zwk h ARG 22 Ca 0.11 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1zwk h ARG 22 Cb 0.27 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1zwk h ARG 22 CO -0.27 0.16 0.29 1.96 0.56 0.00 0.00 179.97 182.67 1zwk h GLN 23 N 0.24 0.69 -0.72 0.04 1.08 -1.25 -0.71 115.11 114.48 1zwk h GLN 23 Ca 0.13 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 57.37 1zwk h GLN 23 Cb 0.10 -0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 27.31 1zwk h GLN 23 CO -0.13 0.52 0.34 0.82 -0.95 0.00 0.00 178.83 179.42 1zwk h ILE 24 N 0.67 0.80 -0.94 2.54 2.04 -0.93 -0.35 117.51 121.33 1zwk h ILE 24 Ca 0.18 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1zwk h ILE 24 Cb 0.02 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.23 1zwk h ILE 24 CO -0.03 0.10 0.61 0.00 0.00 0.00 0.00 178.15 178.83 1zwk h ALA 25 N 1.46 1.26 0.31 1.87 0.00 0.22 0.93 119.26 125.31 1zwk h ALA 25 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1zwk h ALA 25 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zwk h ALA 25 CO -0.30 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.27 1zwk h ARG 26 N 1.17 -0.40 -0.87 0.00 2.47 -0.20 -1.68 114.38 114.88 1zwk h ARG 26 Ca 0.38 0.03 0.15 0.00 -1.26 0.00 0.00 59.98 59.28 1zwk h ARG 26 Cb 0.03 0.09 -0.15 0.00 -1.65 0.00 0.00 29.97 28.29 1zwk h ARG 26 CO -0.13 -0.23 -0.33 0.78 0.56 0.00 0.00 179.97 180.62 1zwk h GLY 27 N -0.46 0.20 0.71 0.04 0.00 -0.31 0.07 103.07 103.31 1zwk h GLY 27 Ca -0.04 0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.79 1zwk h GLY 27 CO 0.07 -0.24 0.58 -2.08 0.00 0.00 0.00 176.54 174.86 1zwk h VAL 28 N -0.04 1.05 0.12 4.60 2.07 -0.25 0.12 116.25 123.92 1zwk h VAL 28 Ca 0.34 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zwk h VAL 28 Cb 0.60 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1zwk h VAL 28 CO -0.89 0.19 -0.06 -0.33 0.02 0.00 0.00 177.57 176.50 1zwk h GLU 29 N 1.04 -0.15 -0.96 1.57 5.08 -0.32 -1.58 114.58 119.27 1zwk h GLU 29 Ca 0.40 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 59.04 1zwk h GLU 29 Cb 0.18 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1zwk h GLU 29 CO -0.18 0.09 0.68 1.96 -1.00 0.00 0.00 179.01 180.57 1zwk h GLN 30 N -0.38 0.07 -0.14 2.33 4.20 -0.29 -1.14 115.11 119.76 1zwk h GLN 30 Ca -0.02 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zwk h GLN 30 Cb 0.31 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1zwk h GLN 30 CO 0.03 0.04 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 1zwk n GLY 31 N -1.69 -0.06 0.48 3.46 0.00 -0.04 -4.89 105.19 102.45 1zwk n GLY 31 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zwk n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwk n GLY 32 N 1.00 0.86 3.25 -0.02 0.00 -0.43 -3.84 105.19 106.02 1zwk n GLY 32 Ca 0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1zwk n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zwk s PHE 33 N -2.00 1.37 -0.04 1.61 0.40 -0.66 -5.03 117.98 113.62 1zwk s PHE 33 Ca 0.00 -0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 55.41 1zwk s PHE 33 Cb 0.00 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 1zwk s PHE 33 CO 0.00 0.14 0.93 -1.83 0.70 0.00 0.00 175.22 175.16 1zwk s GLU 34 N -3.16 4.49 -0.16 0.44 1.03 -1.13 -2.99 118.70 117.22 1zwk s GLU 34 Ca 0.13 1.31 -0.21 0.00 0.03 0.00 0.00 54.97 56.22 1zwk s GLU 34 Cb -0.02 -3.48 -0.03 0.00 -0.80 0.00 0.00 34.13 29.80 1zwk s GLU 34 CO 0.02 -0.11 0.65 0.00 -1.33 0.00 0.00 175.26 174.49 1zwk s ALA 35 N 1.28 3.50 -0.55 -0.84 0.00 -1.26 -0.89 121.76 122.99 1zwk s ALA 35 Ca 0.48 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 1zwk s ALA 35 Cb -0.20 -2.96 0.14 0.00 0.00 0.00 0.00 23.12 20.10 1zwk s ALA 35 CO 0.23 -0.43 0.42 0.50 0.00 0.00 0.00 175.76 176.49 1zwk s ARG 36 N 1.61 2.65 -0.22 0.00 3.52 -0.48 -4.95 118.95 121.08 1zwk s ARG 36 Ca 0.31 -2.00 -0.23 0.00 -0.13 0.00 0.00 55.73 53.68 1zwk s ARG 36 Cb -0.16 -3.97 -0.01 0.00 -1.56 0.00 0.00 34.95 29.25 1zwk s ARG 36 CO 0.12 -1.21 0.74 0.08 -0.81 0.00 0.00 175.30 174.22 1zwk s VAL 37 N 0.95 4.92 0.06 7.11 1.01 -1.26 -1.69 120.40 131.50 1zwk s VAL 37 Ca 0.09 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.49 1zwk s VAL 37 Cb -0.23 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1zwk s VAL 37 CO -0.02 0.01 -0.08 -0.13 0.00 0.00 0.00 175.10 174.88 1zwk s ARG 38 N 2.44 0.65 0.04 2.72 1.81 -0.44 -4.41 118.95 121.76 1zwk s ARG 38 Ca 0.32 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1zwk s ARG 38 Cb -0.16 -0.29 -0.00 0.00 -0.45 0.00 0.00 34.95 34.06 1zwk s ARG 38 CO 0.09 0.03 0.01 -2.37 -0.68 0.00 0.00 175.30 172.38 1zwk n THR 39 N 0.93 0.00 -4.22 0.02 5.66 -0.00 -2.37 114.28 114.29 1zwk n THR 39 Ca -0.19 -0.20 -0.16 0.00 -3.05 0.00 0.00 64.05 60.46 1zwk n THR 39 Cb 0.57 0.06 -0.11 0.00 -1.55 0.00 0.00 70.33 69.30 1zwk n THR 39 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1zwk s VAL 40 N -1.42 1.15 0.53 1.08 -7.23 -1.23 0.52 120.40 113.80 1zwk s VAL 40 Ca 0.01 -1.77 -0.17 0.00 -1.81 0.00 0.00 61.98 58.24 1zwk s VAL 40 Cb 0.00 -1.54 -0.07 0.00 0.56 0.00 0.00 36.38 35.34 1zwk s VAL 40 CO 0.01 -0.54 1.01 -2.16 -0.31 0.00 0.00 175.10 173.10 1zwk s PRO 41 N -2.96 3.76 0.66 4.82 0.05 -1.26 -4.93 135.00 135.13 1zwk s PRO 41 Ca 0.09 1.07 -0.17 0.00 0.05 0.00 0.00 61.00 62.04 1zwk s PRO 41 Cb -0.02 -2.10 -0.05 0.00 0.05 0.00 0.00 34.50 32.37 1zwk s PRO 41 CO 0.01 -0.44 0.65 0.00 0.05 0.00 0.00 177.00 177.28 1zwk n ALA 42 N -1.63 -0.95 -2.49 8.56 0.00 -1.26 -4.83 120.51 117.91 1zwk n ALA 42 Ca 0.07 -0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1zwk n ALA 42 Cb 0.54 -1.92 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 1zwk n ALA 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zwk s VAL 43 N -1.77 2.70 0.28 0.00 -7.23 -1.26 -5.05 120.40 108.07 1zwk s VAL 43 Ca 0.69 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 1zwk s VAL 43 Cb -0.39 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.22 1zwk s VAL 43 CO 0.54 -0.20 0.71 -0.94 -0.31 0.00 0.00 175.10 174.90 1zwk s SER 44 N -2.98 -0.25 -0.16 4.85 1.04 -1.26 -5.02 113.70 109.92 1zwk s SER 44 Ca 0.25 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 56.14 1zwk s SER 44 Cb -0.07 0.73 -0.23 0.00 0.10 0.00 0.00 66.02 66.54 1zwk s SER 44 CO 0.13 -1.35 0.19 0.35 0.98 0.00 0.00 173.24 173.55 1zwk n THR 45 N -0.46 1.52 -2.72 2.02 -2.24 -1.26 -5.26 114.28 105.89 1zwk n THR 45 Ca -0.04 -0.75 -0.06 0.00 -2.27 0.00 0.00 64.05 60.93 1zwk n THR 45 Cb 0.59 -1.00 0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1zwk n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zwk n GLU 46 N -3.04 1.34 0.00 -0.78 1.02 -1.26 -5.38 120.64 112.53 1zwk n GLU 46 Ca -0.32 -3.26 0.00 0.00 -0.02 0.00 0.00 57.16 53.57 1zwk n GLU 46 Cb 1.08 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 1zwk n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zwk n GLY 58 N -0.28 -0.24 3.83 0.62 0.00 -1.26 -5.25 105.19 102.62 1zwk n GLY 58 Ca 0.08 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1zwk n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk s ALA 59 N -1.31 2.55 0.69 4.61 0.00 -1.26 -5.03 121.76 122.00 1zwk s ALA 59 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 1zwk s ALA 59 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1zwk s ALA 59 CO 0.00 -1.40 1.10 -1.17 0.00 0.00 0.00 175.76 174.29 1zwk s LEU 60 N -5.59 3.27 0.20 0.00 2.96 -1.26 -4.54 118.68 113.72 1zwk s LEU 60 Ca 0.59 1.92 -0.28 0.00 -0.22 0.00 0.00 54.13 56.14 1zwk s LEU 60 Cb -0.13 -4.54 -0.08 0.00 0.50 0.00 0.00 46.19 41.93 1zwk s LEU 60 CO 0.54 -1.72 0.87 -0.31 -1.32 0.00 0.00 176.35 174.41 1zwk s TYR 61 N -2.55 3.94 0.58 5.38 2.02 -1.26 -0.82 117.35 124.64 1zwk s TYR 61 Ca 0.65 1.79 -0.15 0.00 -0.37 0.00 0.00 57.07 58.98 1zwk s TYR 61 Cb -0.19 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.43 1zwk s TYR 61 CO 0.46 0.47 1.04 0.00 -1.57 0.00 0.00 175.55 175.95 1zwk s ALA 62 N -1.09 2.82 0.21 3.71 0.00 0.18 -4.82 121.76 122.78 1zwk s ALA 62 Ca 0.39 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.74 1zwk s ALA 62 Cb -0.25 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1zwk s ALA 62 CO 0.29 -0.71 -0.14 0.95 0.00 0.00 0.00 175.76 176.16 1zwk s THR 63 N -2.56 1.74 0.27 0.00 -4.23 -1.26 -4.97 115.64 104.63 1zwk s THR 63 Ca 0.62 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1zwk s THR 63 Cb -0.14 -2.09 0.25 0.00 1.34 0.00 0.00 72.50 71.86 1zwk s THR 63 CO 0.37 -0.56 1.79 -0.07 -0.54 0.00 0.00 174.62 175.61 1zwk h LEU 64 N 2.53 0.68 -1.29 4.79 4.07 -1.97 -1.47 115.31 122.65 1zwk h LEU 64 Ca -0.38 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.58 1zwk h LEU 64 Cb 1.22 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1zwk h LEU 64 CO 0.62 0.33 -0.35 -0.33 -1.08 0.00 0.00 178.44 177.63 1zwk h GLU 65 N 0.76 0.00 -0.76 1.13 4.39 -1.98 -0.12 114.58 118.00 1zwk h GLU 65 Ca 0.47 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.23 1zwk h GLU 65 Cb 0.57 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1zwk h GLU 65 CO -0.31 0.35 0.45 -0.44 -1.16 0.00 0.00 179.01 177.89 1zwk h ASP 66 N 0.00 0.69 -0.09 1.42 3.45 -1.67 -2.43 116.42 117.79 1zwk h ASP 66 Ca -0.00 0.02 -0.22 0.00 0.43 0.00 0.00 57.03 57.26 1zwk h ASP 66 Cb 0.64 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1zwk h ASP 66 CO 0.05 0.44 -0.80 -0.07 -1.57 0.00 0.00 179.24 177.29 1zwk h LEU 67 N 0.82 0.85 -1.57 1.55 3.38 -1.11 -3.12 115.31 116.12 1zwk h LEU 67 Ca 0.34 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1zwk h LEU 67 Cb 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1zwk h LEU 67 CO -0.18 1.40 0.39 0.50 0.09 0.00 0.00 178.44 180.65 1zwk h LYS 68 N 0.37 0.50 -0.02 1.13 3.64 -0.91 -3.24 116.57 118.03 1zwk h LYS 68 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1zwk h LYS 68 Cb 1.45 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1zwk h LYS 68 CO 0.16 0.33 -0.15 0.09 -2.27 0.00 0.00 179.45 177.61 1zwk n ASN 69 N -4.48 2.12 -4.77 4.20 3.02 -0.93 -4.88 115.26 109.55 1zwk n ASN 69 Ca 0.09 -1.56 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 1zwk n ASN 69 Cb 0.28 0.20 0.04 0.00 -0.61 0.00 0.00 39.78 39.69 1zwk n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zwk n ALA 71 N -2.25 2.78 0.00 0.00 0.00 0.33 -4.97 120.51 116.39 1zwk n ALA 71 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1zwk n ALA 71 Cb 0.52 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1zwk n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwk n GLY 72 N 1.50 1.02 3.12 0.00 0.00 -1.26 -4.19 105.19 105.38 1zwk n GLY 72 Ca 0.06 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1zwk n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zwk s LEU 73 N 0.00 0.97 -0.12 0.99 2.96 -0.50 -1.64 118.68 121.33 1zwk s LEU 73 Ca 0.00 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1zwk s LEU 73 Cb 0.00 0.82 0.01 0.00 0.50 0.00 0.00 46.19 47.52 1zwk s LEU 73 CO 0.00 -0.10 -0.19 0.00 -1.32 0.00 0.00 176.35 174.75 1zwk s ALA 74 N 0.30 1.96 -0.14 5.97 0.00 -0.27 -1.14 121.76 128.44 1zwk s ALA 74 Ca -0.01 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1zwk s ALA 74 Cb -0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1zwk s ALA 74 CO -0.01 -0.04 -0.13 -1.17 0.00 0.00 0.00 175.76 174.41 1zwk s LEU 75 N 0.89 2.68 0.02 0.00 2.96 -0.24 0.09 118.68 125.07 1zwk s LEU 75 Ca -0.07 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 1zwk s LEU 75 Cb -0.15 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1zwk s LEU 75 CO -0.01 0.14 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.22 1zwk s GLY 76 N 0.49 0.60 0.04 7.98 0.00 0.40 -1.19 107.32 115.65 1zwk s GLY 76 Ca -0.09 -0.61 -0.23 0.00 0.00 0.00 0.00 44.72 43.79 1zwk s GLY 76 CO 0.04 -0.57 0.52 -0.45 0.00 0.00 0.00 173.10 172.65 1zwk s SER 77 N -0.71 -0.45 0.45 1.64 0.15 -1.01 -1.27 113.70 112.50 1zwk s SER 77 Ca 0.02 0.19 -0.23 0.00 0.70 0.00 0.00 55.95 56.62 1zwk s SER 77 Cb -0.06 0.49 -0.08 0.00 -1.71 0.00 0.00 66.02 64.67 1zwk s SER 77 CO 0.00 -0.72 1.15 -2.16 1.20 0.00 0.00 173.24 172.72 1zwk s PRO 78 N -2.42 3.82 -0.10 5.44 0.04 -1.26 -2.82 135.00 137.71 1zwk s PRO 78 Ca -0.05 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 1zwk s PRO 78 Cb -0.01 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1zwk s PRO 78 CO -0.01 -0.49 1.77 0.95 0.04 0.00 0.00 177.00 179.25 1zwk s THR 79 N -1.56 3.44 -0.41 1.26 -4.23 0.56 -3.81 115.64 110.90 1zwk s THR 79 Ca 0.63 0.52 0.04 0.00 -1.18 0.00 0.00 61.69 61.69 1zwk s THR 79 Cb -0.28 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.29 1zwk s THR 79 CO 0.34 -0.11 0.14 -0.13 -0.54 0.00 0.00 174.62 174.32 1zwk s ARG 80 N 4.53 1.59 -1.33 3.99 1.81 0.93 -4.77 118.95 125.70 1zwk s ARG 80 Ca 0.79 -2.09 -0.01 0.00 -1.72 0.00 0.00 55.73 52.70 1zwk s ARG 80 Cb -0.33 -3.10 -0.00 0.00 -0.45 0.00 0.00 34.95 31.07 1zwk s ARG 80 CO 0.32 -1.02 0.60 1.19 -0.68 0.00 0.00 175.30 175.72 1zwk n PHE 81 N 3.84 -1.82 -0.90 -0.53 3.72 -1.26 -2.22 117.46 118.29 1zwk n PHE 81 Ca 0.04 0.80 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 1zwk n PHE 81 Cb 0.38 -4.14 0.00 0.00 -0.94 0.00 0.00 39.48 34.78 1zwk n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwk n GLY 82 N -1.72 1.11 3.40 1.37 0.00 -1.26 -4.99 105.19 103.11 1zwk n GLY 82 Ca -0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 1zwk n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zwk s ASN 83 N -3.03 2.09 0.71 1.61 0.01 -0.94 -3.66 114.94 111.73 1zwk s ASN 83 Ca 0.00 -1.34 -0.13 0.00 -0.71 0.00 0.00 52.86 50.68 1zwk s ASN 83 Cb 0.00 -0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.65 1zwk s ASN 83 CO 0.00 -0.60 1.09 0.00 -1.51 0.00 0.00 177.10 176.09 1zwk s MET 84 N -3.90 2.61 0.32 -0.60 0.23 -1.26 -0.05 119.30 116.65 1zwk s MET 84 Ca 0.35 1.25 -0.29 0.00 -1.03 0.00 0.00 55.69 55.97 1zwk s MET 84 Cb 0.08 -1.94 -0.10 0.00 -1.53 0.00 0.00 34.83 31.34 1zwk s MET 84 CO 0.14 -1.38 1.28 0.00 -2.03 0.00 0.00 175.02 173.03 1zwk s ALA 85 N -2.64 3.49 0.28 3.16 0.00 -1.25 -4.75 121.76 120.05 1zwk s ALA 85 Ca 0.64 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.80 1zwk s ALA 85 Cb -0.18 -3.46 0.49 0.00 0.00 0.00 0.00 23.12 19.96 1zwk s ALA 85 CO 0.48 -0.57 1.89 0.66 0.00 0.00 0.00 175.76 178.22 1zwk h SER 86 N 3.54 0.97 -0.08 0.00 4.64 -1.96 -1.54 113.55 119.12 1zwk h SER 86 Ca -0.48 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1zwk h SER 86 Cb 1.22 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1zwk h SER 86 CO 0.66 0.60 0.03 -0.65 -0.87 0.00 0.00 176.83 176.61 1zwk h PRO 87 N 1.09 0.17 -0.03 4.77 0.11 -1.92 0.59 132.00 136.77 1zwk h PRO 87 Ca 0.43 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.48 1zwk h PRO 87 Cb 0.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1zwk h PRO 87 CO -0.18 0.16 -0.15 1.25 -0.21 0.00 0.00 178.00 178.87 1zwk h LEU 88 N 0.17 0.19 -0.94 2.35 5.85 -1.64 -2.91 115.31 118.38 1zwk h LEU 88 Ca 0.04 -0.66 0.15 0.00 0.84 0.00 0.00 57.88 58.25 1zwk h LEU 88 Cb 0.06 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1zwk h LEU 88 CO -0.00 0.82 0.55 0.50 -0.34 0.00 0.00 178.44 179.97 1zwk h LYS 89 N -0.43 0.76 -0.73 1.25 1.63 -0.86 -1.02 116.57 117.17 1zwk h LYS 89 Ca -0.01 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1zwk h LYS 89 Cb 0.82 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 1zwk h LYS 89 CO 0.03 0.50 0.48 -0.92 -3.45 0.00 0.00 179.45 176.09 1zwk h TYR 90 N 0.78 0.91 -0.40 1.91 3.20 0.15 0.18 116.97 123.69 1zwk h TYR 90 Ca 0.51 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.28 1zwk h TYR 90 Cb 0.67 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1zwk h TYR 90 CO -0.04 0.57 -0.23 0.35 -1.64 0.00 0.00 178.16 177.17 1zwk h PHE 91 N 0.98 0.93 -0.18 -3.82 3.57 -1.03 -2.97 116.94 114.41 1zwk h PHE 91 Ca 0.27 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1zwk h PHE 91 Cb -0.10 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 1zwk h PHE 91 CO -0.02 0.96 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.73 1zwk h LEU 92 N 0.71 0.51 -1.92 0.59 3.38 -0.94 -2.83 115.31 114.81 1zwk h LEU 92 Ca 0.10 -0.50 0.27 0.00 0.09 0.00 0.00 57.88 57.84 1zwk h LEU 92 Cb 0.75 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1zwk h LEU 92 CO 0.06 0.91 0.74 0.44 0.09 0.00 0.00 178.44 180.68 1zwk h ASP 93 N 0.13 0.00 -0.23 -0.43 3.45 -0.61 0.12 116.42 118.85 1zwk h ASP 93 Ca 0.02 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.40 1zwk h ASP 93 Cb 0.78 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.50 1zwk h ASP 93 CO 0.05 0.00 0.10 0.61 -1.57 0.00 0.00 179.24 178.44 1zwk n GLY 94 N -1.69 2.36 0.37 2.75 0.00 -1.07 -4.15 105.19 103.76 1zwk n GLY 94 Ca 0.20 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1zwk n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwk n THR 95 N 0.10 1.69 -0.26 2.61 -2.24 0.43 -4.78 114.28 111.83 1zwk n THR 95 Ca 0.13 -1.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.08 1zwk n THR 95 Cb 0.70 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1zwk n THR 95 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zwk h SER 96 N 0.80 -1.89 -0.91 3.42 0.02 -1.78 -1.29 113.55 111.93 1zwk h SER 96 Ca 0.00 0.28 0.12 0.00 -0.84 0.00 0.00 61.79 61.35 1zwk h SER 96 Cb 0.98 0.82 -0.13 0.00 0.14 0.00 0.00 62.40 64.20 1zwk h SER 96 CO 0.06 -0.33 -0.41 -0.24 -1.14 0.00 0.00 176.83 174.77 1zwk n SER 97 N -5.34 -0.71 -0.35 3.07 2.88 -1.26 0.38 113.62 112.29 1zwk n SER 97 Ca -0.00 1.59 0.03 0.00 -1.33 0.00 0.00 58.87 59.16 1zwk n SER 97 Cb 0.32 -0.31 0.17 0.00 -0.75 0.00 0.00 64.21 63.64 1zwk n SER 97 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zwk h LEU 98 N 0.00 0.94 -0.13 2.46 3.38 -1.62 0.31 115.31 120.65 1zwk h LEU 98 Ca 0.26 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1zwk h LEU 98 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zwk h LEU 98 CO -0.88 0.58 -0.17 -0.50 0.09 0.00 0.00 178.44 177.55 1zwk h TRP 99 N 1.07 0.42 -0.48 1.13 -0.00 -0.09 1.12 115.95 119.11 1zwk h TRP 99 Ca 0.42 -0.14 0.06 0.00 -0.00 0.00 0.00 58.89 59.23 1zwk h TRP 99 Cb 0.23 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 29.25 1zwk h TRP 99 CO -0.01 0.78 0.20 1.25 -0.00 0.00 0.00 178.44 180.65 1zwk h LEU 100 N -0.06 0.24 -0.81 -4.49 6.46 0.39 0.48 115.31 117.52 1zwk h LEU 100 Ca 0.01 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1zwk h LEU 100 Cb 0.73 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1zwk h LEU 100 CO 0.04 0.17 0.00 0.35 -0.62 0.00 0.00 178.44 178.38 1zwk n THR 101 N -4.97 0.30 -3.79 1.05 -2.24 0.06 -4.92 114.28 99.77 1zwk n THR 101 Ca 0.04 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1zwk n THR 101 Cb 0.17 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1zwk n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwk n GLY 102 N 0.61 -0.50 3.91 3.38 0.00 0.17 -5.01 105.19 107.74 1zwk n GLY 102 Ca 0.05 0.25 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 1zwk n GLY 102 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zwk n SER 103 N -2.91 1.89 0.00 1.61 2.88 0.38 -4.22 113.62 113.26 1zwk n SER 103 Ca -0.23 -2.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1zwk n SER 103 Cb 0.65 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1zwk n SER 103 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zwk n LEU 104 N 0.00 0.00 -4.72 2.46 4.77 -1.26 -4.57 117.00 113.68 1zwk n LEU 104 Ca 0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1zwk n LEU 104 Cb 0.60 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1zwk n LEU 104 CO 0.39 0.00 1.22 0.55 -1.33 0.00 0.00 177.39 178.22 1zwk n VAL 105 N -1.58 0.76 0.00 4.08 3.14 -1.14 -1.38 118.33 122.21 1zwk n VAL 105 Ca 0.00 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1zwk n VAL 105 Cb 0.00 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 1zwk n VAL 105 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zwk n GLY 106 N 2.57 3.19 3.82 7.55 0.00 -0.99 -4.96 105.19 116.37 1zwk n GLY 106 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1zwk n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwk s LYS 107 N -0.40 4.16 0.64 1.61 1.02 -0.48 -4.67 119.74 121.61 1zwk s LYS 107 Ca 0.00 0.70 -0.14 0.00 0.02 0.00 0.00 55.97 56.55 1zwk s LYS 107 Cb 0.00 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1zwk s LYS 107 CO 0.00 0.57 1.07 -1.25 -0.92 0.00 0.00 175.35 174.82 1zwk s PRO 108 N -1.44 3.08 -0.02 -1.68 0.04 -1.26 -1.96 135.00 131.76 1zwk s PRO 108 Ca 0.33 1.18 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 1zwk s PRO 108 Cb -0.18 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1zwk s PRO 108 CO 0.20 -1.00 0.48 0.00 0.04 0.00 0.00 177.00 176.71 1zwk s ALA 109 N -2.60 -1.23 0.17 8.56 0.00 -0.18 -1.41 121.76 125.07 1zwk s ALA 109 Ca 0.63 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 1zwk s ALA 109 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1zwk s ALA 109 CO 0.43 -0.33 0.09 0.00 0.00 0.00 0.00 175.76 175.95 1zwk s ALA 110 N -1.40 1.02 0.19 0.00 0.00 -0.29 -1.58 121.76 119.70 1zwk s ALA 110 Ca -0.12 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.33 1zwk s ALA 110 Cb -0.03 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1zwk s ALA 110 CO 0.06 -0.54 -0.13 0.14 0.00 0.00 0.00 175.76 175.28 1zwk s VAL 111 N -4.11 1.60 0.04 0.00 -7.23 -1.26 -1.08 120.40 108.37 1zwk s VAL 111 Ca 0.32 -2.17 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 1zwk s VAL 111 Cb 0.07 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 35.05 1zwk s VAL 111 CO 0.07 -0.63 0.36 0.72 -0.31 0.00 0.00 175.10 175.32 1zwk s PHE 112 N -3.03 -0.19 0.09 2.82 -0.71 -0.33 -2.72 117.98 113.91 1zwk s PHE 112 Ca 0.21 0.11 -0.09 0.00 -1.04 0.00 0.00 56.93 56.11 1zwk s PHE 112 Cb -0.00 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.97 1zwk s PHE 112 CO 0.05 -0.54 0.21 0.95 -1.34 0.00 0.00 175.22 174.55 1zwk s THR 113 N -2.50 0.13 0.03 -4.49 -4.23 -0.48 -2.40 115.64 101.70 1zwk s THR 113 Ca -0.05 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1zwk s THR 113 Cb -0.01 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 1zwk s THR 113 CO -0.03 -0.61 -0.16 -0.55 -0.54 0.00 0.00 174.62 172.74 1zwk s SER 114 N -2.77 1.85 0.01 3.99 0.15 -1.13 -1.42 113.70 114.39 1zwk s SER 114 Ca 0.04 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1zwk s SER 114 Cb 0.04 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 1zwk s SER 114 CO -0.10 0.08 -0.05 0.28 1.20 0.00 0.00 173.24 174.65 1zwk s THR 115 N -0.76 0.36 -0.44 6.45 -1.32 0.04 -0.32 115.64 119.64 1zwk s THR 115 Ca 0.04 -0.52 0.04 0.00 -1.21 0.00 0.00 61.69 60.03 1zwk s THR 115 Cb -0.08 -0.37 0.66 0.00 -1.51 0.00 0.00 72.50 71.21 1zwk s THR 115 CO 0.01 -0.12 1.89 0.00 -2.21 0.00 0.00 174.62 174.19 1zwk n ALA 116 N 2.37 5.52 -3.02 11.08 0.00 -1.26 0.73 120.51 135.93 1zwk n ALA 116 Ca -0.17 -2.91 -0.14 0.00 0.00 0.00 0.00 53.44 50.21 1zwk n ALA 116 Cb 0.57 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 1zwk n ALA 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwk s SER 117 N -1.38 0.31 -0.03 0.00 0.15 -1.26 -2.96 113.70 108.53 1zwk s SER 117 Ca 0.56 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.06 1zwk s SER 117 Cb 0.47 -0.07 -0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1zwk s SER 117 CO 0.10 0.00 0.55 0.17 1.20 0.00 0.00 173.24 175.26 1zwk h LEU 118 N 6.35 -0.33 -0.17 3.45 -0.00 -2.00 -3.39 115.31 119.21 1zwk h LEU 118 Ca -0.30 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.61 1zwk h LEU 118 Cb 1.19 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 1zwk h LEU 118 CO 0.50 -0.01 -0.10 0.00 -0.00 0.00 0.00 178.44 178.83 1zwk n HIS 119 N -4.32 -0.08 0.00 0.17 -0.00 -1.26 -4.91 115.22 104.83 1zwk n HIS 119 Ca -0.05 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1zwk n HIS 119 Cb 0.15 -0.38 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 1zwk n HIS 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zwk n GLY 120 N -1.04 -0.62 0.00 -1.39 0.00 -1.26 -5.08 105.19 95.79 1zwk n GLY 120 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zwk n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwk n GLY 121 N 0.00 0.88 0.07 -0.02 0.00 -1.26 -4.87 105.19 99.99 1zwk n GLY 121 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zwk n GLY 121 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zwk h GLN 122 N 1.67 0.03 -0.41 1.61 4.20 -1.97 -2.72 115.11 117.53 1zwk h GLN 122 Ca 0.00 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.75 1zwk h GLN 122 Cb 0.00 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 1zwk h GLN 122 CO 0.00 0.85 -0.03 0.93 -0.67 0.00 0.00 178.83 179.91 1zwk h GLU 123 N -0.77 0.07 -0.68 1.46 5.08 -1.98 0.24 114.58 117.99 1zwk h GLU 123 Ca -0.01 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1zwk h GLU 123 Cb 0.87 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1zwk h GLU 123 CO 0.01 0.05 0.21 1.79 -1.00 0.00 0.00 179.01 180.06 1zwk h THR 124 N 0.07 1.25 -0.31 1.13 1.35 -1.91 0.30 112.91 114.79 1zwk h THR 124 Ca 0.20 -0.88 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 1zwk h THR 124 Cb 0.30 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1zwk h THR 124 CO -0.37 0.34 -0.01 0.74 -0.25 0.00 0.00 175.52 175.97 1zwk h THR 125 N 1.00 1.26 -0.54 6.82 2.02 -1.09 0.38 112.91 122.76 1zwk h THR 125 Ca 0.22 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.48 1zwk h THR 125 Cb 0.31 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 1zwk h THR 125 CO -0.01 0.32 0.22 1.56 0.37 0.00 0.00 175.52 177.98 1zwk h GLN 126 N 0.36 0.40 -0.09 6.66 4.20 -0.17 -1.48 115.11 125.00 1zwk h GLN 126 Ca 0.09 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1zwk h GLN 126 Cb 0.47 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1zwk h GLN 126 CO 0.02 0.27 -0.01 1.25 -0.67 0.00 0.00 178.83 179.69 1zwk h LEU 127 N 0.42 -0.05 -2.64 1.46 5.85 0.05 -2.12 115.31 118.26 1zwk h LEU 127 Ca 0.26 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1zwk h LEU 127 Cb 0.26 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zwk h LEU 127 CO -0.24 -0.02 -0.00 0.77 -0.34 0.00 0.00 178.44 178.61 1zwk h SER 128 N 0.02 0.00 0.89 1.25 4.64 0.35 -2.18 113.55 118.51 1zwk h SER 128 Ca 0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 1zwk h SER 128 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1zwk h SER 128 CO -0.08 0.00 -1.19 0.24 -0.87 0.00 0.00 176.83 174.94 1zwk h MET 129 N 0.00 0.00 0.00 4.77 2.86 -0.70 -3.32 114.93 118.54 1zwk h MET 129 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1zwk h MET 129 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1zwk h MET 129 CO 0.00 0.27 -0.37 -0.07 1.06 0.00 0.00 176.91 177.79 1zwk h LEU 130 N 0.00 0.00 0.13 1.22 3.38 -0.77 -3.33 115.31 115.94 1zwk h LEU 130 Ca -0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zwk h LEU 130 Cb 1.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 1zwk h LEU 130 CO 0.04 0.37 -0.44 -0.07 0.09 0.00 0.00 178.44 178.43 1zwk h LEU 131 N 0.00 -1.32 -1.09 1.67 3.38 -1.61 -1.44 115.31 114.90 1zwk h LEU 131 Ca -0.00 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1zwk h LEU 131 Cb 0.93 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 1zwk h LEU 131 CO 0.05 -0.48 0.61 1.55 0.09 0.00 0.00 178.44 180.26 1zwk h PRO 132 N -0.65 1.02 -0.89 1.13 0.13 -1.76 -0.77 132.00 130.21 1zwk h PRO 132 Ca -0.01 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1zwk h PRO 132 Cb 0.64 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 1zwk h PRO 132 CO -0.22 0.67 0.59 -0.07 -0.23 0.00 0.00 178.00 178.73 1zwk h LEU 133 N 1.05 1.00 -1.13 1.56 3.38 -1.61 0.13 115.31 119.68 1zwk h LEU 133 Ca 0.42 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 1zwk h LEU 133 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zwk h LEU 133 CO -0.18 0.70 -0.28 -0.07 0.09 0.00 0.00 178.44 178.71 1zwk h LEU 134 N 1.17 0.25 0.50 1.67 3.38 -0.45 -0.19 115.31 121.64 1zwk h LEU 134 Ca 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1zwk h LEU 134 Cb -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1zwk h LEU 134 CO -0.09 0.54 -0.26 0.45 0.09 0.00 0.00 178.44 179.17 1zwk h HIS 135 N 0.23 -0.67 0.00 1.13 3.86 0.03 -2.42 115.15 117.31 1zwk h HIS 135 Ca 0.03 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zwk h HIS 135 Cb 0.62 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1zwk h HIS 135 CO 0.01 -0.41 0.00 0.72 0.86 0.00 0.00 177.93 179.11 1zwk n HIS 136 N -5.40 0.00 -2.12 2.45 8.25 0.34 -4.84 115.22 113.91 1zwk n HIS 136 Ca -0.12 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.31 1zwk n HIS 136 Cb 0.30 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1zwk n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwk n GLY 137 N -0.64 0.31 3.93 -1.41 0.00 -0.80 -2.89 105.19 103.68 1zwk n GLY 137 Ca 0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1zwk n GLY 137 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwk s MET 138 N -4.26 3.16 -0.33 1.61 -1.94 -0.15 -2.35 119.30 115.03 1zwk s MET 138 Ca 0.01 -0.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.73 1zwk s MET 138 Cb -0.00 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.40 1zwk s MET 138 CO 0.01 -0.39 0.25 -0.51 -0.01 0.00 0.00 175.02 174.37 1zwk s LEU 139 N -4.75 4.43 -0.13 -0.03 1.43 -0.83 -4.58 118.68 114.23 1zwk s LEU 139 Ca 0.50 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1zwk s LEU 139 Cb -0.10 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1zwk s LEU 139 CO 0.42 -0.22 0.11 0.68 0.23 0.00 0.00 176.35 177.57 1zwk s VAL 140 N 1.77 5.22 0.09 -1.59 -7.23 -1.26 -1.01 120.40 116.40 1zwk s VAL 140 Ca 0.07 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.39 1zwk s VAL 140 Cb -0.17 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1zwk s VAL 140 CO 0.11 0.58 -0.12 -1.48 -0.31 0.00 0.00 175.10 173.87 1zwk s LEU 141 N -0.71 2.36 0.00 1.32 0.05 -0.61 -4.94 118.68 116.14 1zwk s LEU 141 Ca 0.13 -0.73 0.00 0.00 0.05 0.00 0.00 54.13 53.57 1zwk s LEU 141 Cb -0.12 -0.43 0.00 0.00 -2.05 0.00 0.00 46.19 43.59 1zwk s LEU 141 CO 0.03 -0.17 0.00 0.61 -0.55 0.00 0.00 176.35 176.27 1zwk n GLY 142 N 0.83 5.08 3.45 -3.48 0.00 -1.26 -4.45 105.19 105.36 1zwk n GLY 142 Ca -0.18 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 1zwk n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zwk s ILE 143 N 2.01 4.71 0.00 -0.61 1.01 -1.18 -4.90 121.20 122.24 1zwk s ILE 143 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1zwk s ILE 143 Cb 0.00 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1zwk s ILE 143 CO 0.00 0.06 0.55 -0.81 0.00 0.00 0.00 174.94 174.74 1zwk n PRO 144 N 5.00 0.32 -0.46 2.79 -0.04 -1.26 -4.61 135.00 136.74 1zwk n PRO 144 Ca -0.14 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.16 1zwk n PRO 144 Cb 0.49 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 1zwk n PRO 144 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zwk n THR 158 N 1.55 0.00 0.99 0.52 -2.24 -1.25 -5.20 114.28 108.65 1zwk n THR 158 Ca 0.00 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1zwk n THR 158 Cb 0.16 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 68.76 1zwk n THR 158 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zwk n PRO 159 N 1.15 0.01 0.01 -0.78 -0.04 -1.26 -3.58 135.00 130.50 1zwk n PRO 159 Ca -0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1zwk n PRO 159 Cb 0.26 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1zwk n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zwk n TYR 160 N -1.52 0.11 0.00 0.54 4.02 -1.26 -3.08 117.16 115.97 1zwk n TYR 160 Ca 0.06 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1zwk n TYR 160 Cb 0.34 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1zwk n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zwk n GLY 161 N 1.43 1.21 3.75 2.72 0.00 -1.24 -4.41 105.19 108.65 1zwk n GLY 161 Ca 0.03 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 1zwk n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk s ALA 162 N -2.00 3.44 0.09 4.61 0.00 -1.10 -3.76 121.76 123.04 1zwk s ALA 162 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1zwk s ALA 162 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1zwk s ALA 162 CO 0.00 -0.34 -0.12 -1.54 0.00 0.00 0.00 175.76 173.76 1zwk s SER 163 N -0.30 1.58 -0.04 0.00 1.04 -1.26 -1.38 113.70 113.34 1zwk s SER 163 Ca 0.49 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1zwk s SER 163 Cb -0.33 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 65.80 1zwk s SER 163 CO 0.40 -0.18 0.09 -2.28 0.98 0.00 0.00 173.24 172.24 1zwk s HIS 164 N -1.99 -0.06 -0.16 5.02 5.65 -0.50 -4.94 115.29 118.31 1zwk s HIS 164 Ca 0.03 0.30 -0.22 0.00 0.25 0.00 0.00 55.06 55.42 1zwk s HIS 164 Cb -0.06 -0.17 -0.03 0.00 -1.18 0.00 0.00 32.58 31.15 1zwk s HIS 164 CO 0.01 -0.13 0.67 0.12 -0.65 0.00 0.00 174.74 174.77 1zwk s PHE 165 N 1.13 3.44 -0.93 3.88 5.36 -1.26 -0.78 117.98 128.82 1zwk s PHE 165 Ca -0.09 1.06 0.20 0.00 -0.96 0.00 0.00 56.93 57.14 1zwk s PHE 165 Cb -0.12 -2.82 -0.22 0.00 -0.34 0.00 0.00 43.02 39.51 1zwk s PHE 165 CO -0.04 -0.11 0.85 0.00 -1.46 0.00 0.00 175.22 174.46 1zwk n ALA 166 N 4.71 4.60 -1.07 11.12 0.00 0.22 -4.81 120.51 135.30 1zwk n ALA 166 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1zwk n ALA 166 Cb 0.50 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1zwk n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwk n GLY 167 N 1.48 -4.16 0.00 0.00 0.00 -1.26 -1.23 105.19 100.02 1zwk n GLY 167 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1zwk n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk n ALA 168 N -0.63 0.47 0.70 4.61 0.00 -1.16 0.23 120.51 124.74 1zwk n ALA 168 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1zwk n ALA 168 Cb 0.00 -0.46 0.48 0.00 0.00 0.00 0.00 19.45 19.47 1zwk n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zwk n ASP 169 N -1.21 0.33 0.00 0.00 5.68 -1.26 -4.89 116.55 115.19 1zwk n ASP 169 Ca 0.00 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 1zwk n ASP 169 Cb 0.26 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1zwk n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zwk n GLY 170 N 0.89 0.21 0.09 6.12 0.00 0.64 -4.85 105.19 108.28 1zwk n GLY 170 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1zwk n GLY 170 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zwk h LYS 171 N 0.61 0.13 -6.52 1.61 -0.00 -1.58 -3.46 116.57 107.37 1zwk h LYS 171 Ca 0.00 -0.23 -0.60 0.00 -0.00 0.00 0.00 60.65 59.82 1zwk h LYS 171 Cb 0.05 0.08 0.11 0.00 -0.00 0.00 0.00 32.23 32.47 1zwk h LYS 171 CO 0.00 1.11 0.24 -2.13 -0.00 0.00 0.00 179.45 178.67 1zwk n ARG 172 N -4.39 1.52 -3.73 0.07 0.63 -0.37 -4.96 116.66 105.43 1zwk n ARG 172 Ca -0.12 0.54 -0.21 0.00 -0.92 0.00 0.00 57.85 57.14 1zwk n ARG 172 Cb 0.64 -1.97 -0.01 0.00 0.45 0.00 0.00 32.46 31.56 1zwk n ARG 172 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1zwk s SER 173 N -0.42 6.18 0.95 6.15 0.01 -1.26 -4.70 113.70 120.61 1zwk s SER 173 Ca 0.60 0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 1zwk s SER 173 Cb -0.68 -1.64 0.05 0.00 0.21 0.00 0.00 66.02 63.95 1zwk s SER 173 CO 0.59 -0.23 0.50 0.18 0.41 0.00 0.00 173.24 174.69 1zwk n LEU 174 N -1.53 0.19 -4.90 2.44 4.32 -1.26 -5.03 117.00 111.23 1zwk n LEU 174 Ca -0.05 0.34 -0.20 0.00 -0.02 0.00 0.00 56.01 56.07 1zwk n LEU 174 Cb 0.57 -1.24 -0.02 0.00 -1.62 0.00 0.00 43.42 41.11 1zwk n LEU 174 CO 0.44 -3.46 0.03 -1.81 -1.22 0.00 0.00 177.39 171.37 1zwk s ASP 175 N -2.09 5.17 0.35 -1.43 1.01 -1.26 -4.96 116.67 113.46 1zwk s ASP 175 Ca 0.58 -0.68 0.08 0.00 0.71 0.00 0.00 52.55 53.24 1zwk s ASP 175 Cb -0.21 -0.59 0.78 0.00 1.01 0.00 0.00 42.92 43.91 1zwk s ASP 175 CO 0.66 -0.67 1.87 1.05 0.21 0.00 0.00 175.17 178.29 1zwk h GLU 176 N 0.95 0.71 0.17 8.23 9.09 -1.99 -1.22 114.58 130.52 1zwk h GLU 176 Ca -0.41 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 1zwk h GLU 176 Cb 1.27 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1zwk h GLU 176 CO 0.55 0.47 -0.08 1.25 0.05 0.00 0.00 179.01 181.25 1zwk h HIS 177 N 0.73 -0.21 -0.63 2.06 6.17 -1.99 -1.53 115.15 119.75 1zwk h HIS 177 Ca 0.45 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.50 1zwk h HIS 177 Cb 0.67 0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.64 1zwk h HIS 177 CO -0.00 0.15 0.28 0.93 0.71 0.00 0.00 177.93 180.00 1zwk h GLU 178 N -0.61 0.90 -0.48 5.26 5.08 -1.88 -1.65 114.58 121.20 1zwk h GLU 178 Ca -0.02 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1zwk h GLU 178 Cb 0.45 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1zwk h GLU 178 CO 0.04 0.72 0.31 -0.07 -1.00 0.00 0.00 179.01 179.00 1zwk h LEU 179 N 0.90 0.52 -0.32 1.33 3.38 -1.21 -1.31 115.31 118.60 1zwk h LEU 179 Ca 0.22 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1zwk h LEU 179 Cb 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zwk h LEU 179 CO -0.02 0.37 0.11 0.74 0.09 0.00 0.00 178.44 179.73 1zwk h THR 180 N 0.62 0.92 -0.64 0.22 2.02 -0.61 -2.51 112.91 112.93 1zwk h THR 180 Ca 0.18 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1zwk h THR 180 Cb -0.05 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1zwk h THR 180 CO -0.05 0.05 0.29 -0.07 0.37 0.00 0.00 175.52 176.11 1zwk h LEU 181 N 0.25 0.85 -0.45 2.58 3.38 -1.05 0.08 115.31 120.95 1zwk h LEU 181 Ca 0.14 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1zwk h LEU 181 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1zwk h LEU 181 CO -0.14 0.76 0.26 0.00 0.09 0.00 0.00 178.44 179.40 1zwk h ARG 183 N 0.51 0.74 -0.35 0.00 3.08 -1.28 -1.62 114.38 115.46 1zwk h ARG 183 Ca 0.19 -0.56 0.07 0.00 0.07 0.00 0.00 59.98 59.74 1zwk h ARG 183 Cb 0.04 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1zwk h ARG 183 CO -0.10 1.18 -0.07 0.00 -1.07 0.00 0.00 179.97 179.91 1zwk h ALA 184 N 0.67 0.25 -0.09 0.04 0.00 -0.69 0.53 119.26 119.98 1zwk h ALA 184 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zwk h ALA 184 Cb 1.31 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zwk h ALA 184 CO 0.14 -0.45 0.04 1.25 0.00 0.00 0.00 179.25 180.24 1zwk h LEU 185 N 0.02 0.12 -0.78 0.00 5.85 -1.09 0.20 115.31 119.63 1zwk h LEU 185 Ca 0.17 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1zwk h LEU 185 Cb 0.26 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1zwk h LEU 185 CO -0.35 0.21 0.45 1.23 -0.34 0.00 0.00 178.44 179.64 1zwk h GLY 186 N 0.02 1.18 1.11 3.75 0.00 -0.84 0.30 103.07 108.59 1zwk h GLY 186 Ca 0.03 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1zwk h GLY 186 CO -0.00 0.18 -0.30 1.70 0.00 0.00 0.00 176.54 178.12 1zwk h LYS 187 N 0.81 0.96 -0.44 4.80 3.64 0.39 -1.82 116.57 124.91 1zwk h LYS 187 Ca 0.36 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1zwk h LYS 187 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1zwk h LYS 187 CO -0.20 1.13 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.89 1zwk h ARG 188 N 0.80 0.85 -0.18 1.90 2.43 -0.10 -0.86 114.38 119.22 1zwk h ARG 188 Ca 0.08 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1zwk h ARG 188 Cb 0.89 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1zwk h ARG 188 CO 0.08 0.97 0.08 1.25 -1.51 0.00 0.00 179.97 180.84 1zwk h LEU 189 N 0.68 0.12 -0.45 3.80 5.85 -0.33 -1.22 115.31 123.77 1zwk h LEU 189 Ca 0.11 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1zwk h LEU 189 Cb 0.67 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1zwk h LEU 189 CO 0.05 0.10 0.11 0.00 -0.34 0.00 0.00 178.44 178.35 1zwk h ALA 190 N 1.09 0.59 -0.73 1.25 0.00 -1.22 -1.55 119.26 118.69 1zwk h ALA 190 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zwk h ALA 190 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1zwk h ALA 190 CO -0.05 0.28 0.36 0.93 0.00 0.00 0.00 179.25 180.77 1zwk h GLU 191 N 0.60 1.03 -0.26 0.00 5.08 -1.04 0.96 114.58 120.94 1zwk h GLU 191 Ca 0.14 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1zwk h GLU 191 Cb 0.32 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zwk h GLU 191 CO 0.00 0.78 0.00 1.15 -1.00 0.00 0.00 179.01 179.95 1zwk h THR 192 N 1.03 1.25 -0.86 1.13 2.02 -0.97 0.33 112.91 116.85 1zwk h THR 192 Ca 0.25 -0.90 0.08 0.00 0.77 0.00 0.00 66.41 66.61 1zwk h THR 192 Cb 0.08 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 1zwk h THR 192 CO -0.04 0.28 0.52 0.00 0.37 0.00 0.00 175.52 176.66 1zwk h ALA 193 N 0.82 1.20 0.08 6.16 0.00 -0.93 0.34 119.26 126.93 1zwk h ALA 193 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zwk h ALA 193 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zwk h ALA 193 CO 0.01 0.22 -0.10 0.78 0.00 0.00 0.00 179.25 180.16 1zwk h GLY 194 N 0.92 -0.91 -0.17 0.00 0.00 -0.40 -2.85 103.07 99.66 1zwk h GLY 194 Ca 0.39 0.40 0.28 0.00 0.00 0.00 0.00 47.33 48.40 1zwk h GLY 194 CO -0.20 -0.32 0.69 0.50 0.00 0.00 0.00 176.54 177.21 1zwk h LYS 195 N -0.19 0.31 0.00 4.80 1.57 0.11 -3.51 116.57 119.67 1zwk h LYS 195 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zwk h LYS 195 Cb 0.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zwk h LYS 195 CO -0.02 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.34