#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zie s HIS 22 N 0.00 2.82 0.04 3.52 0.09 -1.26 -4.42 115.29 116.07 2zie s HIS 22 Ca 0.00 -1.03 0.05 0.00 -0.00 0.00 0.00 55.06 54.08 2zie s HIS 22 Cb 0.00 -1.93 -0.02 0.00 -0.00 0.00 0.00 32.58 30.63 2zie s HIS 22 CO 0.00 -0.49 -0.14 -0.98 -0.00 0.00 0.00 174.74 173.14 2zie s ARG 23 N 0.92 0.91 -0.30 1.40 1.70 -0.78 -0.85 118.95 121.96 2zie s ARG 23 Ca -0.03 -0.75 0.02 0.00 -0.47 0.00 0.00 55.73 54.50 2zie s ARG 23 Cb -0.15 -0.91 0.09 0.00 -0.57 0.00 0.00 34.95 33.41 2zie s ARG 23 CO -0.01 0.22 0.03 -1.17 -1.08 0.00 0.00 175.30 173.29 2zie s LEU 24 N -1.15 3.43 0.13 -1.89 0.20 0.63 -1.45 118.68 118.58 2zie s LEU 24 Ca 0.01 -1.72 -0.30 0.00 0.69 0.00 0.00 54.13 52.81 2zie s LEU 24 Cb -0.08 -1.29 -0.07 0.00 -0.43 0.00 0.00 46.19 44.32 2zie s LEU 24 CO 0.01 -0.34 1.11 -1.00 -0.29 0.00 0.00 176.35 175.84 2zie s HIS 25 N 1.24 3.56 -0.27 5.38 3.76 0.21 -1.98 115.29 127.19 2zie s HIS 25 Ca 0.05 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.38 2zie s HIS 25 Cb -0.19 -3.29 -0.05 0.00 1.11 0.00 0.00 32.58 30.16 2zie s HIS 25 CO -0.12 -0.71 0.19 0.08 -0.85 0.00 0.00 174.74 173.33 2zie s VAL 26 N 0.23 5.32 -3.73 -0.90 1.01 -0.69 -1.40 120.40 120.23 2zie s VAL 26 Ca 0.52 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2zie s VAL 26 Cb -0.28 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2zie s VAL 26 CO 0.33 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2zie n GLY 27 N 4.79 -0.54 3.56 4.51 0.00 0.57 -4.72 105.19 113.35 2zie n GLY 27 Ca -0.14 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2zie n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zie s ASP 28 N -4.00 6.20 0.03 1.61 -1.08 -1.26 -3.52 116.67 114.65 2zie s ASP 28 Ca 0.00 -0.10 -0.06 0.00 -0.52 0.00 0.00 52.55 51.86 2zie s ASP 28 Cb 0.00 -2.20 -0.01 0.00 -1.46 0.00 0.00 42.92 39.24 2zie s ASP 28 CO 0.00 -0.32 0.87 0.00 0.52 0.00 0.00 175.17 176.25 2zie n ALA 29 N 5.40 -0.13 0.01 3.66 0.00 -1.26 -0.46 120.51 127.73 2zie n ALA 29 Ca -0.09 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2zie n ALA 29 Cb 0.50 0.25 -0.09 0.00 0.00 0.00 0.00 19.45 20.11 2zie n ALA 29 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zie h ARG 30 N 0.00 -0.55 -0.08 0.00 1.12 -1.94 0.99 114.38 113.93 2zie h ARG 30 Ca 0.03 0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.97 2zie h ARG 30 Cb 0.08 0.12 -0.06 0.00 -0.01 0.00 0.00 29.97 30.10 2zie h ARG 30 CO -0.19 -0.36 -0.47 0.93 -3.11 0.00 0.00 179.97 176.77 2zie h GLU 31 N -0.57 -0.55 -0.37 0.20 5.08 -1.74 0.12 114.58 116.76 2zie h GLU 31 Ca 0.02 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2zie h GLU 31 Cb 0.64 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2zie h GLU 31 CO -0.39 -0.37 0.10 0.28 -1.00 0.00 0.00 179.01 177.64 2zie h VAL 32 N -0.57 0.85 -0.20 3.13 2.07 -0.55 -1.84 116.25 119.13 2zie h VAL 32 Ca 0.05 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2zie h VAL 32 Cb 0.67 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2zie h VAL 32 CO -0.39 0.04 -0.03 -0.07 0.02 0.00 0.00 177.57 177.15 2zie h LEU 33 N 0.23 0.28 -2.04 2.57 3.38 -0.37 -0.58 115.31 118.79 2zie h LEU 33 Ca 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zie h LEU 33 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zie h LEU 33 CO -0.20 0.36 -0.05 0.00 0.09 0.00 0.00 178.44 178.63 2zie h ALA 34 N 1.68 1.74 -0.10 1.53 0.00 0.08 -1.68 119.26 122.52 2zie h ALA 34 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zie h ALA 34 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zie h ALA 34 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 2zie n SER 35 N -4.23 0.54 -4.74 0.00 3.41 -0.22 -4.86 113.62 103.53 2zie n SER 35 Ca -0.03 -1.94 -0.30 0.00 -0.26 0.00 0.00 58.87 56.34 2zie n SER 35 Cb 0.14 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2zie n SER 35 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zie s PHE 36 N -1.87 3.11 0.27 7.33 0.08 -0.63 -5.09 117.98 121.17 2zie s PHE 36 Ca 0.09 0.04 -0.29 0.00 0.12 0.00 0.00 56.93 56.89 2zie s PHE 36 Cb 0.05 -1.59 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 2zie s PHE 36 CO 0.07 0.50 1.25 -1.25 -0.10 0.00 0.00 175.22 175.69 2zie s PRO 37 N -2.30 4.45 0.93 0.24 0.04 -1.26 -4.94 135.00 132.16 2zie s PRO 37 Ca 0.27 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 2zie s PRO 37 Cb -0.12 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.33 2zie s PRO 37 CO 0.20 -0.09 0.59 -1.91 0.04 0.00 0.00 177.00 175.82 2zie n GLU 38 N 1.57 -0.29 -4.22 4.56 2.13 -1.26 -3.11 120.64 120.01 2zie n GLU 38 Ca 0.02 -0.04 -0.35 0.00 0.66 0.00 0.00 57.16 57.45 2zie n GLU 38 Cb 0.43 -1.98 -0.04 0.00 0.27 0.00 0.00 31.44 30.12 2zie n GLU 38 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zie n ALA 39 N -3.68 -1.44 0.25 4.31 0.00 -0.90 -4.85 120.51 114.20 2zie n ALA 39 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2zie n ALA 39 Cb 0.53 -2.85 -0.00 0.00 0.00 0.00 0.00 19.45 17.13 2zie n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zie n SER 40 N -2.71 0.88 -4.38 0.00 3.41 -0.45 -4.65 113.62 105.72 2zie n SER 40 Ca -0.02 -0.94 -0.32 0.00 -0.26 0.00 0.00 58.87 57.33 2zie n SER 40 Cb 0.54 0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 64.84 2zie n SER 40 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zie s VAL 41 N -1.00 2.56 -0.19 -3.33 1.01 0.24 -4.80 120.40 114.88 2zie s VAL 41 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2zie s VAL 41 Cb 0.05 -1.96 -0.22 0.00 0.00 0.00 0.00 36.38 34.25 2zie s VAL 41 CO 0.15 0.58 0.09 1.41 0.00 0.00 0.00 175.10 177.32 2zie n HIS 42 N 2.52 0.41 -3.77 5.22 -0.00 -0.80 -0.59 115.22 118.21 2zie n HIS 42 Ca -0.17 0.11 -0.13 0.00 -0.00 0.00 0.00 57.72 57.53 2zie n HIS 42 Cb 0.52 -1.06 -0.12 0.00 -0.00 0.00 0.00 29.99 29.33 2zie n HIS 42 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2zie s LEU 43 N -6.33 0.87 -0.14 2.41 0.20 -1.04 -3.38 118.68 111.27 2zie s LEU 43 Ca -0.22 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.17 2zie s LEU 43 Cb 0.08 0.92 0.01 0.00 -0.43 0.00 0.00 46.19 46.77 2zie s LEU 43 CO 0.72 -0.10 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.79 2zie s VAL 44 N 0.31 1.93 -0.14 1.68 1.01 -0.50 -0.31 120.40 124.37 2zie s VAL 44 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2zie s VAL 44 Cb -0.03 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2zie s VAL 44 CO -0.01 0.52 -0.17 -0.69 0.00 0.00 0.00 175.10 174.76 2zie s VAL 45 N 0.97 1.72 0.25 2.92 1.01 -0.79 0.39 120.40 126.87 2zie s VAL 45 Ca -0.04 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2zie s VAL 45 Cb -0.15 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zie s VAL 45 CO -0.04 0.48 0.67 0.28 0.00 0.00 0.00 175.10 176.49 2zie s THR 46 N 1.23 0.00 -0.10 3.92 -1.32 -0.02 -4.38 115.64 114.98 2zie s THR 46 Ca 0.01 -0.80 0.01 0.00 -1.21 0.00 0.00 61.69 59.69 2zie s THR 46 Cb -0.14 -1.78 0.02 0.00 -1.51 0.00 0.00 72.50 69.09 2zie s THR 46 CO -0.08 -0.01 -0.11 -0.55 -2.21 0.00 0.00 174.62 171.66 2zie s SER 47 N -2.89 2.14 0.40 8.08 0.15 -1.26 -1.04 113.70 119.27 2zie s SER 47 Ca 0.09 -0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.13 2zie s SER 47 Cb -0.04 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 63.25 2zie s SER 47 CO 0.02 -0.03 1.44 -2.16 1.20 0.00 0.00 173.24 173.71 2zie s PRO 48 N 1.17 3.98 -1.40 5.44 0.04 -1.26 -4.79 135.00 138.18 2zie s PRO 48 Ca -0.04 2.47 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 2zie s PRO 48 Cb -0.14 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2zie s PRO 48 CO -0.03 -0.59 2.47 -0.35 0.04 0.00 0.00 177.00 178.54 2zie n PRO 49 N 0.25 2.96 -0.05 0.56 -0.04 -1.26 -4.73 135.00 132.69 2zie n PRO 49 Ca 0.02 -2.25 0.02 0.00 -0.04 0.00 0.00 63.50 61.26 2zie n PRO 49 Cb 0.41 -2.97 0.35 0.00 -0.04 0.00 0.00 33.50 31.24 2zie n PRO 49 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2zie h TYR 50 N 5.84 0.63 -1.04 0.54 3.20 -2.02 -1.96 116.97 122.17 2zie h TYR 50 Ca 0.67 -0.00 0.30 0.00 3.14 0.00 0.00 58.73 62.83 2zie h TYR 50 Cb 0.45 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2zie h TYR 50 CO 1.66 0.44 0.74 0.11 -1.64 0.00 0.00 178.16 179.46 2zie h TRP 51 N 0.66 0.10 0.00 -3.82 5.08 -2.02 -3.55 115.95 112.41 2zie h TRP 51 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.15 2zie h TRP 51 Cb 0.01 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 2zie h TRP 51 CO 0.00 0.01 0.00 2.41 -1.28 0.00 0.00 178.44 179.59 2zie n THR 52 N -4.28 1.68 0.00 0.12 -1.04 -0.74 -5.33 114.28 104.68 2zie n THR 52 Ca 0.22 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2zie n THR 52 Cb 1.07 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 2zie n THR 52 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zie n HIS 65 N 1.42 0.00 -0.33 -1.42 1.44 -1.26 -5.15 115.22 109.92 2zie n HIS 65 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2zie n HIS 65 Cb 0.45 0.00 0.30 0.00 0.12 0.00 0.00 29.99 30.86 2zie n HIS 65 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2zie h ILE 66 N 0.00 0.63 -0.30 0.61 5.03 -2.05 -2.07 117.51 119.37 2zie h ILE 66 Ca 0.00 -0.21 -0.11 0.00 -0.12 0.00 0.00 64.86 64.42 2zie h ILE 66 Cb 0.00 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 33.74 2zie h ILE 66 CO 0.00 0.11 -0.24 -0.33 -0.68 0.00 0.00 178.15 177.01 2zie h GLU 67 N 0.62 0.69 -0.66 2.37 4.39 -2.05 -0.08 114.58 119.86 2zie h GLU 67 Ca 0.56 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 2zie h GLU 67 Cb 0.93 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 2zie h GLU 67 CO -0.42 0.95 0.09 -0.44 -1.16 0.00 0.00 179.01 178.03 2zie h ASP 68 N 0.43 1.06 0.36 1.42 5.19 -1.92 -0.59 116.42 122.38 2zie h ASP 68 Ca 0.05 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2zie h ASP 68 Cb 0.80 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2zie h ASP 68 CO 0.06 1.06 -0.17 0.22 -3.12 0.00 0.00 179.24 177.29 2zie h TYR 69 N 1.02 -0.45 -0.79 4.55 3.20 -1.31 0.39 116.97 123.58 2zie h TYR 69 Ca 0.20 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2zie h TYR 69 Cb 0.46 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2zie h TYR 69 CO 0.03 -0.22 0.52 0.93 -1.64 0.00 0.00 178.16 177.78 2zie h GLU 70 N -0.58 0.87 -0.37 1.82 4.39 -0.91 -0.90 114.58 118.91 2zie h GLU 70 Ca -0.05 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2zie h GLU 70 Cb 0.43 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2zie h GLU 70 CO 0.08 0.58 0.10 0.00 -1.16 0.00 0.00 179.01 178.61 2zie h ALA 71 N 1.56 0.49 -0.53 3.43 0.00 -0.77 -1.72 119.26 121.71 2zie h ALA 71 Ca 0.33 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zie h ALA 71 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zie h ALA 71 CO -0.11 0.15 0.35 0.35 0.00 0.00 0.00 179.25 179.99 2zie h PHE 72 N 0.45 0.66 -0.58 0.00 3.57 0.06 -1.56 116.94 119.55 2zie h PHE 72 Ca 0.12 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2zie h PHE 72 Cb 0.28 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2zie h PHE 72 CO 0.01 0.42 0.38 -0.07 -2.23 0.00 0.00 178.31 176.82 2zie h LEU 73 N 0.72 0.65 -0.50 0.59 3.38 -1.00 -1.32 115.31 117.83 2zie h LEU 73 Ca 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2zie h LEU 73 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zie h LEU 73 CO -0.05 0.47 0.11 0.44 0.09 0.00 0.00 178.44 179.51 2zie h ASP 74 N 0.77 0.77 -0.06 -0.43 3.45 -0.37 -0.38 116.42 120.17 2zie h ASP 74 Ca 0.21 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 2zie h ASP 74 Cb -0.08 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.49 2zie h ASP 74 CO -0.05 0.81 0.03 -0.33 -1.57 0.00 0.00 179.24 178.14 2zie h GLU 75 N 0.70 0.09 -0.67 3.56 5.08 -0.67 -2.65 114.58 120.01 2zie h GLU 75 Ca 0.16 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2zie h GLU 75 Cb 0.35 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 2zie h GLU 75 CO 0.00 0.16 0.31 -0.07 -1.00 0.00 0.00 179.01 178.41 2zie h LEU 76 N 0.00 0.38 -1.10 1.33 3.38 -1.06 -1.25 115.31 117.00 2zie h LEU 76 Ca 0.02 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2zie h LEU 76 Cb 0.09 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 2zie h LEU 76 CO -0.00 0.22 0.61 0.44 0.09 0.00 0.00 178.44 179.80 2zie h ASP 77 N 0.53 0.83 0.24 -0.43 5.19 -0.73 -0.11 116.42 121.94 2zie h ASP 77 Ca 0.34 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.79 2zie h ASP 77 Cb 0.38 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2zie h ASP 77 CO -0.28 0.42 -0.15 0.03 -3.12 0.00 0.00 179.24 176.14 2zie h ARG 78 N 0.88 -0.37 -0.82 3.56 3.08 -0.93 -0.72 114.38 119.06 2zie h ARG 78 Ca 0.49 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.61 2zie h ARG 78 Cb 0.60 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 2zie h ARG 78 CO -0.26 -0.25 0.52 0.28 -1.07 0.00 0.00 179.97 179.19 2zie h VAL 79 N -0.39 1.09 -0.70 2.04 2.07 -1.24 -1.19 116.25 117.93 2zie h VAL 79 Ca -0.02 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2zie h VAL 79 Cb 0.33 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2zie h VAL 79 CO 0.02 0.18 0.46 -0.50 0.02 0.00 0.00 177.57 177.75 2zie h TRP 80 N 0.98 0.81 -0.27 1.57 -0.00 -0.56 -0.76 115.95 117.73 2zie h TRP 80 Ca 0.34 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.23 2zie h TRP 80 Cb 0.07 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 28.94 2zie h TRP 80 CO -0.03 0.48 0.12 0.00 -0.00 0.00 0.00 178.44 179.00 2zie h ARG 81 N 0.85 0.40 -0.45 0.49 3.08 0.09 0.57 114.38 119.40 2zie h ARG 81 Ca 0.28 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2zie h ARG 81 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2zie h ARG 81 CO -0.08 0.41 0.12 0.93 -1.07 0.00 0.00 179.97 180.28 2zie h GLU 82 N 0.29 0.67 -0.41 0.04 4.39 -0.98 -1.88 114.58 116.70 2zie h GLU 82 Ca 0.09 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2zie h GLU 82 Cb 0.15 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2zie h GLU 82 CO -0.01 0.61 0.14 0.28 -1.16 0.00 0.00 179.01 178.87 2zie h VAL 83 N 0.65 1.21 -0.98 3.13 2.07 -0.62 0.69 116.25 122.40 2zie h VAL 83 Ca 0.15 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2zie h VAL 83 Cb 0.24 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2zie h VAL 83 CO -0.00 0.24 0.64 0.15 0.02 0.00 0.00 177.57 178.62 2zie h PHE 84 N 0.52 1.20 -0.11 1.57 3.04 -0.32 0.13 116.94 122.97 2zie h PHE 84 Ca 0.13 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 2zie h PHE 84 Cb 0.24 -0.40 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 2zie h PHE 84 CO 0.01 0.68 -0.06 -0.09 -2.02 0.00 0.00 178.31 176.83 2zie h ARG 85 N 1.23 0.24 0.00 1.11 1.12 -1.02 -3.20 114.38 113.87 2zie h ARG 85 Ca 0.40 -0.11 -0.05 0.00 -1.11 0.00 0.00 59.98 59.11 2zie h ARG 85 Cb 0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2zie h ARG 85 CO -0.13 0.59 -0.24 -0.07 -3.11 0.00 0.00 179.97 177.01 2zie h LEU 86 N -0.11 0.00 -9.71 3.80 4.07 -0.42 -2.39 115.31 110.55 2zie h LEU 86 Ca 0.03 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.47 2zie h LEU 86 Cb 0.52 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.28 2zie h LEU 86 CO 0.02 0.24 0.59 -0.22 -1.08 0.00 0.00 178.44 177.99 2zie s LEU 87 N -8.04 4.45 0.61 1.67 2.96 0.43 -0.59 118.68 120.17 2zie s LEU 87 Ca -0.03 2.35 -0.13 0.00 -0.22 0.00 0.00 54.13 56.09 2zie s LEU 87 Cb 0.14 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 2zie s LEU 87 CO 0.68 -0.42 1.04 0.68 -1.32 0.00 0.00 176.35 177.00 2zie s VAL 88 N -0.23 4.20 0.34 1.68 -7.23 0.24 -4.19 120.40 115.21 2zie s VAL 88 Ca 0.53 0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 61.29 2zie s VAL 88 Cb -0.35 -3.55 -0.12 0.00 0.56 0.00 0.00 36.38 32.92 2zie s VAL 88 CO 0.39 -0.78 1.46 -2.65 -0.31 0.00 0.00 175.10 173.22 2zie n PRO 89 N -2.41 2.51 -0.06 4.82 -0.02 -1.26 -0.93 135.00 137.64 2zie n PRO 89 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2zie n PRO 89 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2zie n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zie n GLY 90 N 1.09 1.94 3.86 -1.23 0.00 0.55 -4.69 105.19 106.70 2zie n GLY 90 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2zie n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zie s GLY 91 N -1.97 1.59 0.05 -0.02 0.00 -0.11 -4.76 107.32 102.10 2zie s GLY 91 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 2zie s GLY 91 CO 0.00 -0.06 -0.03 1.09 0.00 0.00 0.00 173.10 174.10 2zie s ARG 92 N -5.44 0.59 -0.28 2.90 1.70 -1.22 -1.53 118.95 115.68 2zie s ARG 92 Ca 0.62 -1.15 -0.07 0.00 -0.47 0.00 0.00 55.73 54.66 2zie s ARG 92 Cb -0.12 0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 2zie s ARG 92 CO 0.51 -0.09 0.07 -1.17 -1.08 0.00 0.00 175.30 173.54 2zie s LEU 93 N -2.73 3.67 -0.20 -1.89 2.96 0.22 -1.41 118.68 119.31 2zie s LEU 93 Ca 0.04 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2zie s LEU 93 Cb 0.05 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2zie s LEU 93 CO -0.08 -0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.08 2zie s VAL 94 N 1.54 3.42 -0.20 1.68 1.01 0.16 -0.53 120.40 127.49 2zie s VAL 94 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2zie s VAL 94 Cb -0.16 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.72 2zie s VAL 94 CO 0.03 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 174.81 2zie s ILE 95 N 1.18 1.78 -0.29 2.22 1.01 -0.60 -0.84 121.20 125.67 2zie s ILE 95 Ca 0.02 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 2zie s ILE 95 Cb -0.14 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2zie s ILE 95 CO -0.01 0.26 0.57 0.68 0.00 0.00 0.00 174.94 176.44 2zie s VAL 96 N 1.35 5.00 -0.00 2.92 -7.23 -0.21 0.12 120.40 122.35 2zie s VAL 96 Ca -0.00 0.84 0.01 0.00 -1.81 0.00 0.00 61.98 61.02 2zie s VAL 96 Cb -0.16 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 32.87 2zie s VAL 96 CO -0.09 -0.04 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.95 2zie s VAL 97 N 2.45 0.20 -0.00 1.32 1.01 0.12 -4.34 120.40 121.15 2zie s VAL 97 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2zie s VAL 97 Cb -0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2zie s VAL 97 CO 0.10 0.07 0.00 -0.83 0.00 0.00 0.00 175.10 174.44 2zie s GLY 98 N 0.03 1.88 0.26 4.51 0.00 -1.26 0.32 107.32 113.06 2zie s GLY 98 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.48 2zie s GLY 98 CO -0.00 -0.81 1.05 0.99 0.00 0.00 0.00 173.10 174.33 2zie s ASP 99 N -1.55 7.38 -0.73 1.64 1.01 -1.26 -4.75 116.67 118.41 2zie s ASP 99 Ca 0.19 2.17 -0.26 0.00 0.71 0.00 0.00 52.55 55.36 2zie s ASP 99 Cb -0.12 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.24 2zie s ASP 99 CO 0.10 -0.06 1.20 -0.69 0.21 0.00 0.00 175.17 175.94 2zie s VAL 100 N -1.11 3.90 -1.07 -1.27 1.01 -0.92 -4.88 120.40 116.04 2zie s VAL 100 Ca 0.44 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 2zie s VAL 100 Cb -0.30 -4.86 0.09 0.00 0.00 0.00 0.00 36.38 31.30 2zie s VAL 100 CO 0.38 -1.76 1.42 0.00 0.00 0.00 0.00 175.10 175.15 2zie s ALA 101 N 5.23 3.13 0.00 5.51 0.00 -1.26 -0.26 121.76 134.11 2zie s ALA 101 Ca 0.32 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.65 2zie s ALA 101 Cb -0.10 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.63 2zie s ALA 101 CO 0.12 -3.31 0.00 1.55 0.00 0.00 0.00 175.76 174.13 2zie n VAL 102 N 6.20 0.00 0.00 0.00 3.14 -1.15 -4.99 118.33 121.54 2zie n VAL 102 Ca 0.34 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.72 2zie n VAL 102 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 2zie n VAL 102 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zie n GLY 108 N 4.69 0.00 2.66 7.55 0.00 -1.26 -4.50 105.19 114.34 2zie n GLY 108 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zie n GLY 108 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zie n ARG 109 N -0.25 0.79 -3.15 1.61 1.85 -1.26 -5.15 116.66 111.09 2zie n ARG 109 Ca 0.00 -1.61 -0.39 0.00 -1.00 0.00 0.00 57.85 54.85 2zie n ARG 109 Cb 0.00 1.98 -0.05 0.00 -1.05 0.00 0.00 32.46 33.34 2zie n ARG 109 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2zie s HIS 110 N -4.09 3.58 0.21 2.89 5.65 -1.26 -5.05 115.29 117.21 2zie s HIS 110 Ca 0.12 1.13 -0.20 0.00 0.25 0.00 0.00 55.06 56.36 2zie s HIS 110 Cb -0.03 -2.69 0.04 0.00 -1.18 0.00 0.00 32.58 28.71 2zie s HIS 110 CO 0.09 0.16 0.60 -0.48 -0.65 0.00 0.00 174.74 174.46 2zie s LEU 111 N 0.55 -0.22 -0.04 8.88 2.34 -1.26 -5.13 118.68 123.80 2zie s LEU 111 Ca 0.33 -0.36 0.01 0.00 0.06 0.00 0.00 54.13 54.17 2zie s LEU 111 Cb -0.17 2.44 0.02 0.00 -0.56 0.00 0.00 46.19 47.92 2zie s LEU 111 CO 0.16 -1.10 -0.04 -0.69 -1.06 0.00 0.00 176.35 173.62 2zie s VAL 112 N -3.85 0.46 -0.20 1.48 1.01 -1.26 -2.92 120.40 115.13 2zie s VAL 112 Ca 0.07 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2zie s VAL 112 Cb -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2zie s VAL 112 CO -0.04 0.21 1.09 -0.36 0.00 0.00 0.00 175.10 176.00 2zie s PHE 113 N 0.89 3.25 -1.03 5.22 0.08 0.64 -4.92 117.98 122.11 2zie s PHE 113 Ca -0.11 1.38 -0.07 0.00 0.12 0.00 0.00 56.93 58.24 2zie s PHE 113 Cb -0.14 -3.32 -0.10 0.00 -0.57 0.00 0.00 43.02 38.89 2zie s PHE 113 CO -0.00 -0.74 2.66 -0.35 -0.10 0.00 0.00 175.22 176.70 2zie n PRO 114 N 6.24 2.68 -0.30 0.24 -0.04 -1.26 -2.18 135.00 140.38 2zie n PRO 114 Ca 0.12 -1.64 0.03 0.00 -0.04 0.00 0.00 63.50 61.98 2zie n PRO 114 Cb 0.46 -2.48 0.11 0.00 -0.04 0.00 0.00 33.50 31.55 2zie n PRO 114 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zie h LEU 115 N 7.10 -0.77 -1.17 1.53 6.46 -1.91 0.14 115.31 126.69 2zie h LEU 115 Ca 0.59 0.25 0.01 0.00 -0.12 0.00 0.00 57.88 58.61 2zie h LEU 115 Cb 0.43 0.52 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 2zie h LEU 115 CO 1.35 -0.28 0.55 1.12 -0.62 0.00 0.00 178.44 180.56 2zie h HIS 116 N 0.00 1.05 -0.40 1.25 2.07 -1.85 -0.08 115.15 117.20 2zie h HIS 116 Ca 0.41 0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.81 2zie h HIS 116 Cb 0.62 -0.36 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 2zie h HIS 116 CO -0.65 0.67 -0.31 0.00 -3.07 0.00 0.00 177.93 174.56 2zie h ALA 117 N 1.47 0.57 -0.54 6.11 0.00 -1.16 -1.30 119.26 124.42 2zie h ALA 117 Ca 0.30 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2zie h ALA 117 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zie h ALA 117 CO -0.07 0.62 0.06 -0.44 0.00 0.00 0.00 179.25 179.42 2zie h ASP 118 N 0.73 0.88 -0.44 0.00 3.32 -0.72 -1.33 116.42 118.85 2zie h ASP 118 Ca 0.07 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2zie h ASP 118 Cb 0.90 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2zie h ASP 118 CO 0.08 0.94 0.13 0.40 -1.72 0.00 0.00 179.24 179.07 2zie h ILE 119 N 0.80 1.22 0.34 0.35 1.08 -0.98 -0.97 117.51 119.35 2zie h ILE 119 Ca 0.16 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2zie h ILE 119 Cb 0.45 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2zie h ILE 119 CO 0.02 0.27 -0.24 1.56 -0.69 0.00 0.00 178.15 179.07 2zie h GLN 120 N 0.57 -0.55 -0.11 2.37 4.20 -0.99 -1.16 115.11 119.45 2zie h GLN 120 Ca 0.14 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2zie h GLN 120 Cb 0.28 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2zie h GLN 120 CO -0.00 -0.37 -0.13 0.28 -0.67 0.00 0.00 178.83 177.94 2zie h VAL 121 N -0.57 0.64 0.00 -0.54 2.07 -1.18 -2.06 116.25 114.61 2zie h VAL 121 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2zie h VAL 121 Cb 0.49 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2zie h VAL 121 CO 0.01 0.00 -0.01 0.03 0.02 0.00 0.00 177.57 177.62 2zie h ARG 122 N -0.17 0.00 0.00 1.57 3.08 -1.00 -1.43 114.38 116.42 2zie h ARG 122 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2zie h ARG 122 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2zie h ARG 122 CO -0.21 0.01 -0.42 0.00 -1.07 0.00 0.00 179.97 178.28 2zie h ARG 124 N 0.00 0.69 0.00 0.00 2.43 -1.11 -2.32 114.38 114.07 2zie h ARG 124 Ca -0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zie h ARG 124 Cb 0.87 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2zie h ARG 124 CO 0.05 0.74 -0.01 0.87 -1.51 0.00 0.00 179.97 180.11 2zie h LYS 125 N 0.54 0.00 -0.13 0.20 1.79 -1.52 -0.62 116.57 116.83 2zie h LYS 125 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2zie h LYS 125 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2zie h LYS 125 CO 0.01 0.01 0.00 1.28 -1.08 0.00 0.00 179.45 179.68 2zie n LEU 126 N -3.40 1.88 0.00 2.94 4.77 -0.90 -4.94 117.00 117.34 2zie n LEU 126 Ca -0.03 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2zie n LEU 126 Cb 0.11 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2zie n LEU 126 CO 0.24 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2zie n GLY 127 N 1.20 0.33 3.77 -0.72 0.00 -0.24 -5.03 105.19 104.50 2zie n GLY 127 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zie n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zie s PHE 128 N -2.00 3.09 -0.16 1.61 0.08 -1.01 -4.58 117.98 115.00 2zie s PHE 128 Ca 0.00 1.58 -0.18 0.00 0.12 0.00 0.00 56.93 58.45 2zie s PHE 128 Cb 0.00 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2zie s PHE 128 CO 0.00 -1.12 0.49 -0.51 -0.10 0.00 0.00 175.22 173.99 2zie s ASP 129 N -1.36 6.61 0.10 1.36 1.01 0.97 -4.47 116.67 120.89 2zie s ASP 129 Ca 0.59 0.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.28 2zie s ASP 129 Cb -0.27 -2.29 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2zie s ASP 129 CO 0.33 -0.09 1.03 0.21 0.21 0.00 0.00 175.17 176.86 2zie s ASN 130 N 0.91 7.36 0.38 0.27 2.47 -1.26 -1.15 114.94 123.91 2zie s ASN 130 Ca 0.25 1.87 0.08 0.00 0.42 0.00 0.00 52.86 55.48 2zie s ASN 130 Cb -0.15 -2.59 -0.05 0.00 -1.45 0.00 0.00 41.25 37.01 2zie s ASN 130 CO 0.10 -0.20 0.13 -0.76 -3.72 0.00 0.00 177.10 172.65 2zie s LEU 131 N 0.25 3.11 0.34 3.21 1.02 -1.26 -4.95 118.68 120.40 2zie s LEU 131 Ca 0.50 -0.99 -0.29 0.00 0.02 0.00 0.00 54.13 53.37 2zie s LEU 131 Cb -0.25 -1.48 -0.10 0.00 0.02 0.00 0.00 46.19 44.38 2zie s LEU 131 CO 0.31 -0.41 1.31 0.20 0.02 0.00 0.00 176.35 177.78 2zie s ASN 132 N -3.84 6.73 0.52 2.29 0.01 -1.26 -4.87 114.94 114.52 2zie s ASN 132 Ca 0.39 2.70 -0.07 0.00 -0.71 0.00 0.00 52.86 55.17 2zie s ASN 132 Cb 0.02 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 2zie s ASN 132 CO 0.22 -0.57 0.86 -2.16 -1.51 0.00 0.00 177.10 173.94 2zie s PRO 133 N -1.83 3.56 -0.15 -0.60 0.04 -1.26 -4.98 135.00 129.77 2zie s PRO 133 Ca 0.49 0.38 -0.06 0.00 0.04 0.00 0.00 61.00 61.85 2zie s PRO 133 Cb -0.40 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2zie s PRO 133 CO 0.53 -0.32 0.07 0.42 0.04 0.00 0.00 177.00 177.74 2zie s ILE 134 N -2.88 4.88 -0.23 0.56 1.01 -0.69 -4.90 121.20 118.96 2zie s ILE 134 Ca 0.50 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 2zie s ILE 134 Cb -0.11 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2zie s ILE 134 CO 0.48 0.53 0.51 -0.63 0.00 0.00 0.00 174.94 175.82 2zie s ILE 135 N -0.22 5.09 -0.47 2.92 -1.09 0.49 -0.27 121.20 127.65 2zie s ILE 135 Ca 0.08 0.89 -0.18 0.00 -2.23 0.00 0.00 60.65 59.21 2zie s ILE 135 Cb -0.12 -3.82 0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2zie s ILE 135 CO 0.01 0.13 0.55 0.86 -1.23 0.00 0.00 174.94 175.26 2zie s TRP 136 N 1.98 3.11 -1.15 3.97 -0.00 -0.23 -0.80 118.94 125.82 2zie s TRP 136 Ca 0.22 -0.51 -0.20 0.00 -0.00 0.00 0.00 56.10 55.62 2zie s TRP 136 Cb -0.15 -3.30 0.08 0.00 -0.00 0.00 0.00 33.47 30.09 2zie s TRP 136 CO 0.09 -0.90 1.55 -1.58 -0.00 0.00 0.00 176.95 176.11 2zie s HIS 137 N 2.38 2.78 0.06 5.86 5.65 0.89 -1.86 115.29 131.05 2zie s HIS 137 Ca 0.13 -1.34 -0.37 0.00 0.25 0.00 0.00 55.06 53.73 2zie s HIS 137 Cb -0.19 -4.66 -0.21 0.00 -1.18 0.00 0.00 32.58 26.35 2zie s HIS 137 CO 0.12 -1.80 1.57 0.87 -0.65 0.00 0.00 174.74 174.86 2zie h LYS 138 N 8.52 -1.24 -4.37 2.88 1.79 -1.47 -3.41 116.57 119.27 2zie h LYS 138 Ca 0.31 0.08 -0.72 0.00 -2.18 0.00 0.00 60.65 58.15 2zie h LYS 138 Cb 0.94 0.28 -0.29 0.00 -1.58 0.00 0.00 32.23 31.58 2zie h LYS 138 CO 1.40 -0.82 -0.43 -1.01 -1.08 0.00 0.00 179.45 177.51 2zie s HIS 139 N -5.98 3.38 -0.84 -1.35 3.76 -0.82 -2.65 115.29 110.79 2zie s HIS 139 Ca -0.20 -1.71 -0.14 0.00 -0.15 0.00 0.00 55.06 52.87 2zie s HIS 139 Cb 0.02 -3.24 0.22 0.00 1.11 0.00 0.00 32.58 30.69 2zie s HIS 139 CO 0.60 -0.92 0.79 0.99 -0.85 0.00 0.00 174.74 175.35 2zie s THR 140 N 1.39 5.61 0.00 1.30 2.01 -1.26 -4.71 115.64 119.98 2zie s THR 140 Ca 0.04 -2.50 0.00 0.00 0.31 0.00 0.00 61.69 59.55 2zie s THR 140 Cb -0.25 -4.48 0.00 0.00 0.01 0.00 0.00 72.50 67.78 2zie s THR 140 CO 0.01 -1.05 0.00 -0.81 -0.69 0.00 0.00 174.62 172.08 2zie n PRO 156 N 3.97 0.00 -2.30 4.92 -0.04 -1.26 -5.17 135.00 135.12 2zie n PRO 156 Ca 0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.43 2zie n PRO 156 Cb 0.47 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.92 2zie n PRO 156 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zie n TYR 157 N 0.00 -0.82 -4.29 0.54 4.01 -1.26 -5.00 117.16 110.35 2zie n TYR 157 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2zie n TYR 157 Cb 0.00 -3.55 -0.10 0.00 -0.31 0.00 0.00 39.34 35.37 2zie n TYR 157 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zie s GLU 158 N -4.83 1.97 0.53 -0.72 2.02 -1.26 -5.10 118.70 111.30 2zie s GLU 158 Ca 0.00 -1.20 -0.19 0.00 0.02 0.00 0.00 54.97 53.60 2zie s GLU 158 Cb 0.00 -2.16 -0.10 0.00 0.10 0.00 0.00 34.13 31.97 2zie s GLU 158 CO 0.00 0.46 0.45 -2.30 0.02 0.00 0.00 175.26 173.89 2zie n PRO 159 N 0.41 0.47 -0.23 0.39 -0.02 -1.26 -3.69 135.00 131.07 2zie n PRO 159 Ca -0.13 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zie n PRO 159 Cb 0.54 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2zie n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zie n GLY 160 N 1.87 0.63 3.75 -1.23 0.00 -1.26 -5.06 105.19 103.89 2zie n GLY 160 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2zie n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zie s ALA 161 N -2.43 2.82 0.06 4.61 0.00 -1.24 -4.97 121.76 120.61 2zie s ALA 161 Ca 0.00 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 2zie s ALA 161 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2zie s ALA 161 CO 0.00 -1.32 0.90 0.42 0.00 0.00 0.00 175.76 175.76 2zie s ILE 162 N -1.33 4.68 -0.29 0.00 1.09 -1.26 -5.02 121.20 119.08 2zie s ILE 162 Ca 0.71 1.91 -0.18 0.00 -1.10 0.00 0.00 60.65 61.99 2zie s ILE 162 Cb -0.39 -4.25 -0.02 0.00 -1.06 0.00 0.00 42.46 36.74 2zie s ILE 162 CO 0.46 0.29 0.54 -0.63 -0.10 0.00 0.00 174.94 175.50 2zie s ILE 163 N 0.28 5.03 0.36 2.92 1.01 -1.26 -5.04 121.20 124.50 2zie s ILE 163 Ca 0.45 0.77 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 2zie s ILE 163 Cb -0.22 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2zie s ILE 163 CO 0.27 -0.03 1.37 -0.75 0.00 0.00 0.00 174.94 175.80 2zie s LYS 164 N 2.40 4.22 0.17 2.79 2.20 -1.26 -4.95 119.74 125.31 2zie s LYS 164 Ca 0.22 2.34 -0.32 0.00 -0.36 0.00 0.00 55.97 57.85 2zie s LYS 164 Cb -0.15 -3.00 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2zie s LYS 164 CO 0.11 -0.35 1.75 0.99 -0.36 0.00 0.00 175.35 177.49 2zie s THR 165 N -1.14 2.29 0.00 3.43 2.01 -1.26 -4.87 115.64 116.09 2zie s THR 165 Ca 0.51 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2zie s THR 165 Cb -0.42 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2zie s THR 165 CO 0.56 0.00 0.00 -0.62 -0.69 0.00 0.00 174.62 173.88 2zie n GLU 166 N 4.69 4.95 -4.46 4.92 1.02 -1.26 -4.83 120.64 125.66 2zie n GLU 166 Ca 0.16 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.08 2zie n GLU 166 Cb 0.37 -0.40 -0.11 0.00 -0.02 0.00 0.00 31.44 31.28 2zie n GLU 166 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2zie s ILE 167 N -0.78 1.26 0.04 -3.67 -4.36 -1.26 -1.34 121.20 111.08 2zie s ILE 167 Ca 0.00 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 2zie s ILE 167 Cb 0.00 -2.81 -0.02 0.00 1.25 0.00 0.00 42.46 40.88 2zie s ILE 167 CO 0.00 -0.00 0.04 -1.61 0.24 0.00 0.00 174.94 173.61 2zie s GLU 168 N -3.88 0.53 -0.14 0.37 2.02 -0.77 -4.66 118.70 112.17 2zie s GLU 168 Ca 0.36 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.48 2zie s GLU 168 Cb 0.09 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 2zie s GLU 168 CO 0.16 -0.12 0.07 0.71 0.02 0.00 0.00 175.26 176.10 2zie s TYR 169 N -2.60 3.33 -0.80 1.61 2.02 0.15 -1.07 117.35 119.99 2zie s TYR 169 Ca -0.05 0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.79 2zie s TYR 169 Cb -0.01 -1.96 0.21 0.00 -0.40 0.00 0.00 41.96 39.80 2zie s TYR 169 CO -0.05 0.42 0.71 0.42 -1.57 0.00 0.00 175.55 175.48 2zie s ILE 170 N -0.41 5.15 0.00 2.71 -1.09 0.63 0.10 121.20 128.30 2zie s ILE 170 Ca 0.10 -2.68 0.00 0.00 -2.23 0.00 0.00 60.65 55.84 2zie s ILE 170 Cb -0.12 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2zie s ILE 170 CO 0.02 -1.00 0.00 0.18 -1.23 0.00 0.00 174.94 172.91 2zie n LEU 171 N 3.74 0.00 0.00 2.97 4.77 0.12 -1.70 117.00 126.91 2zie n LEU 171 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2zie n LEU 171 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2zie n LEU 171 CO 0.34 -0.64 0.00 0.00 -1.33 0.00 0.00 177.39 175.75 2zie n GLN 173 N -0.80 0.00 -4.53 3.23 1.13 0.31 -1.56 117.38 115.15 2zie n GLN 173 Ca 0.00 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.72 2zie n GLN 173 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.23 2zie n GLN 173 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2zie s ARG 174 N 0.00 3.13 -0.30 -1.09 3.52 -0.30 0.72 118.95 124.63 2zie s ARG 174 Ca 0.00 -0.53 -0.27 0.00 -0.13 0.00 0.00 55.73 54.80 2zie s ARG 174 Cb 0.00 -2.73 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2zie s ARG 174 CO 0.00 0.50 0.94 0.21 -0.81 0.00 0.00 175.30 176.14 2zie s LYS 175 N -0.35 4.06 1.35 5.12 2.20 -0.58 -0.02 119.74 131.52 2zie s LYS 175 Ca 0.05 0.91 -0.21 0.00 -0.36 0.00 0.00 55.97 56.37 2zie s LYS 175 Cb -0.12 -3.71 0.34 0.00 -1.51 0.00 0.00 37.83 32.82 2zie s LYS 175 CO 0.02 -0.75 0.97 -1.25 -0.36 0.00 0.00 175.35 173.98 2zie s PRO 176 N 3.27 -2.40 0.00 4.03 0.04 -1.26 -0.33 135.00 138.34 2zie s PRO 176 Ca 0.39 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.64 2zie s PRO 176 Cb -0.13 -1.43 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2zie s PRO 176 CO 0.12 -4.55 0.00 0.41 0.04 0.00 0.00 177.00 173.03 2zie n GLY 177 N 0.95 0.98 0.07 0.56 0.00 -1.26 -3.98 105.19 102.51 2zie n GLY 177 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zie n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zie n GLY 178 N 0.00 -2.82 0.00 -0.02 0.00 -1.26 -4.52 105.19 96.57 2zie n GLY 178 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zie n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zie n TYR 179 N -1.62 -1.64 -4.21 1.61 4.02 -1.26 -3.34 117.16 110.71 2zie n TYR 179 Ca -0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2zie n TYR 179 Cb 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.25 2zie n TYR 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2zie s ARG 180 N -1.65 2.25 -0.47 -0.72 6.06 -1.26 -4.70 118.95 118.46 2zie s ARG 180 Ca 0.00 -1.05 0.03 0.00 -2.50 0.00 0.00 55.73 52.21 2zie s ARG 180 Cb 0.00 -2.33 0.13 0.00 0.06 0.00 0.00 34.95 32.80 2zie s ARG 180 CO 0.00 0.49 0.22 0.15 -2.50 0.00 0.00 175.30 173.66 2zie s LYS 181 N -2.49 1.68 0.33 5.12 1.02 -1.26 -5.11 119.74 119.02 2zie s LYS 181 Ca 0.24 -2.30 -0.05 0.00 0.02 0.00 0.00 55.97 53.88 2zie s LYS 181 Cb -0.10 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 2zie s LYS 181 CO 0.16 -1.09 0.60 -1.25 -0.92 0.00 0.00 175.35 172.84 2zie s PRO 182 N 0.11 3.63 0.87 -1.68 0.04 -1.26 -5.07 135.00 131.64 2zie s PRO 182 Ca 0.16 0.05 -0.11 0.00 0.04 0.00 0.00 61.00 61.13 2zie s PRO 182 Cb -0.24 -2.59 0.11 0.00 0.04 0.00 0.00 34.50 31.82 2zie s PRO 182 CO -0.02 0.14 1.09 0.95 0.04 0.00 0.00 177.00 179.20 2zie s THR 183 N -2.20 2.77 0.25 1.26 -4.23 -1.26 -4.80 115.64 107.43 2zie s THR 183 Ca 0.45 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 2zie s THR 183 Cb -0.10 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.16 2zie s THR 183 CO 0.32 -0.33 1.88 1.56 -0.54 0.00 0.00 174.62 177.51 2zie h GLN 184 N -1.43 1.18 0.00 3.99 1.08 -1.99 -1.05 115.11 116.88 2zie h GLN 184 Ca -0.49 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 56.53 2zie h GLN 184 Cb 1.28 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2zie h GLN 184 CO 0.55 0.85 -0.25 1.05 -0.95 0.00 0.00 178.83 180.09 2zie h GLU 185 N 1.19 0.00 -0.24 1.46 4.11 -1.99 -1.44 114.58 117.66 2zie h GLU 185 Ca 0.30 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.54 2zie h GLU 185 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zie h GLU 185 CO -0.05 0.25 -0.59 1.96 0.07 0.00 0.00 179.01 180.65 2zie h GLN 186 N 0.00 0.83 -0.10 1.06 4.20 -1.58 -0.20 115.11 119.31 2zie h GLN 186 Ca -0.00 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 2zie h GLN 186 Cb 0.74 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2zie h GLN 186 CO 0.03 1.19 0.00 0.00 -0.67 0.00 0.00 178.83 179.39 2zie h ARG 187 N 0.59 0.18 -0.64 1.46 3.08 -0.94 -1.09 114.38 117.02 2zie h ARG 187 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2zie h ARG 187 Cb 1.21 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2zie h ARG 187 CO 0.13 0.43 0.34 0.93 -1.07 0.00 0.00 179.97 180.73 2zie h GLU 188 N -0.09 0.90 -0.00 0.04 5.08 -1.27 -0.31 114.58 118.93 2zie h GLU 188 Ca 0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zie h GLU 188 Cb 0.35 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zie h GLU 188 CO 0.01 0.69 -0.04 1.63 -1.00 0.00 0.00 179.01 180.30 2zie n LYS 189 N -4.53 0.58 -0.00 2.33 5.02 -0.09 -3.60 118.16 117.88 2zie n LYS 189 Ca 0.05 -0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.28 2zie n LYS 189 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2zie n LYS 189 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zie n SER 190 N -1.13 0.57 -4.74 4.39 7.64 -0.42 -4.81 113.62 115.12 2zie n SER 190 Ca 0.15 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 59.02 2zie n SER 190 Cb 0.24 1.03 -0.01 0.00 -1.01 0.00 0.00 64.21 64.46 2zie n SER 190 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2zie n ARG 191 N -1.20 2.49 -3.71 1.43 0.63 -0.16 -4.97 116.66 111.17 2zie n ARG 191 Ca 0.01 0.88 -0.37 0.00 -0.92 0.00 0.00 57.85 57.45 2zie n ARG 191 Cb 0.10 -2.58 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 2zie n ARG 191 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zie s LEU 192 N -1.20 4.41 0.60 6.15 1.43 -1.26 -5.06 118.68 123.75 2zie s LEU 192 Ca 0.58 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.16 2zie s LEU 192 Cb -0.52 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 2zie s LEU 192 CO 0.58 0.33 1.28 -2.84 0.23 0.00 0.00 176.35 175.94 2zie s PRO 193 N -1.28 2.86 0.28 1.29 0.02 -1.26 -4.72 135.00 132.19 2zie s PRO 193 Ca 0.22 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.29 2zie s PRO 193 Cb -0.14 -2.00 0.63 0.00 0.02 0.00 0.00 34.50 33.01 2zie s PRO 193 CO 0.11 -1.35 1.73 -0.22 -0.33 0.00 0.00 177.00 176.94 2zie h LYS 194 N 0.94 0.49 0.29 5.54 3.64 -1.99 -1.23 116.57 124.24 2zie h LYS 194 Ca -0.51 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2zie h LYS 194 Cb 1.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2zie h LYS 194 CO 0.55 0.32 -0.32 1.49 -2.27 0.00 0.00 179.45 179.22 2zie h GLU 195 N 0.50 -0.59 -0.58 1.90 4.81 -2.01 -2.71 114.58 115.91 2zie h GLU 195 Ca 0.51 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.86 2zie h GLU 195 Cb 0.85 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 2zie h GLU 195 CO -0.45 -0.39 0.23 -0.44 -0.73 0.00 0.00 179.01 177.23 2zie h ASP 196 N -0.61 0.25 -0.66 1.04 3.32 -1.82 -2.61 116.42 115.33 2zie h ASP 196 Ca -0.04 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.22 2zie h ASP 196 Cb 0.54 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.01 2zie h ASP 196 CO -0.06 0.16 -0.03 0.15 -1.72 0.00 0.00 179.24 177.74 2zie h PHE 197 N 0.42 -0.10 0.00 4.55 3.57 -1.09 0.46 116.94 124.75 2zie h PHE 197 Ca 0.29 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2zie h PHE 197 Cb 0.32 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2zie h PHE 197 CO -0.16 -0.21 -0.06 0.45 -2.23 0.00 0.00 178.31 176.11 2zie h HIS 198 N 0.09 0.00 0.02 0.41 3.86 -1.15 -0.49 115.15 117.88 2zie h HIS 198 Ca 0.34 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.30 2zie h HIS 198 Cb 0.57 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2zie h HIS 198 CO -0.41 0.06 -1.34 -0.09 0.86 0.00 0.00 177.93 177.01 2zie h ARG 199 N 0.00 0.04 0.06 2.45 2.43 -0.55 -3.39 114.38 115.42 2zie h ARG 199 Ca -0.00 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2zie h ARG 199 Cb 0.75 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2zie h ARG 199 CO 0.01 0.83 -0.84 0.74 -1.51 0.00 0.00 179.97 179.20 2zie h PHE 200 N 0.01 0.23 -0.60 2.20 0.04 -0.02 -3.40 116.94 115.39 2zie h PHE 200 Ca -0.15 -0.17 -0.72 0.00 2.80 0.00 0.00 57.97 59.74 2zie h PHE 200 Cb 1.90 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.97 2zie h PHE 200 CO 0.01 1.33 2.88 1.19 -0.60 0.00 0.00 178.31 183.12 2zie n PHE 201 N -4.28 2.90 -4.22 -0.55 3.01 -0.21 -4.87 117.46 109.25 2zie n PHE 201 Ca -0.20 -2.93 -0.13 0.00 1.01 0.00 0.00 57.45 55.21 2zie n PHE 201 Cb 0.71 -2.23 -0.10 0.00 -0.01 0.00 0.00 39.48 37.85 2zie n PHE 201 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2zie s ARG 202 N 1.30 1.01 0.03 -1.08 1.70 -1.26 -4.93 118.95 115.72 2zie s ARG 202 Ca 0.52 -1.45 0.27 0.00 -0.47 0.00 0.00 55.73 54.61 2zie s ARG 202 Cb 0.15 -0.33 1.13 0.00 -0.57 0.00 0.00 34.95 35.33 2zie s ARG 202 CO -0.06 -0.05 1.87 0.94 -1.08 0.00 0.00 175.30 176.92 2zie n GLN 203 N -0.17 0.03 -4.26 3.89 7.27 -1.26 -4.77 117.38 118.12 2zie n GLN 203 Ca -0.09 0.05 -0.20 0.00 0.07 0.00 0.00 57.00 56.83 2zie n GLN 203 Cb 0.62 -1.54 -0.16 0.00 2.41 0.00 0.00 30.24 31.57 2zie n GLN 203 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2zie s ILE 204 N -3.02 0.63 -0.29 1.69 1.01 -1.26 -0.38 121.20 119.59 2zie s ILE 204 Ca 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2zie s ILE 204 Cb 0.17 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 42.06 2zie s ILE 204 CO 0.51 0.23 0.02 0.26 0.00 0.00 0.00 174.94 175.96 2zie s TRP 205 N 0.59 3.17 -0.14 3.97 0.51 0.02 -4.93 118.94 122.12 2zie s TRP 205 Ca -0.09 -1.45 0.06 0.00 -2.12 0.00 0.00 56.10 52.51 2zie s TRP 205 Cb -0.12 -2.16 0.12 0.00 -0.81 0.00 0.00 33.47 30.51 2zie s TRP 205 CO 0.01 -0.70 1.08 -0.40 -0.51 0.00 0.00 176.95 176.42 2zie n ASP 206 N 4.74 2.26 -0.86 2.95 5.75 -1.26 -0.08 116.55 130.05 2zie n ASP 206 Ca -0.14 -2.30 0.07 0.00 -0.01 0.00 0.00 54.79 52.41 2zie n ASP 206 Cb 0.46 -0.15 0.22 0.00 -1.03 0.00 0.00 41.12 40.62 2zie n ASP 206 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zie n ASP 207 N -0.61 3.50 -3.74 -1.12 5.75 -1.26 -4.83 116.55 114.25 2zie n ASP 207 Ca 0.06 -2.38 -0.30 0.00 -0.01 0.00 0.00 54.79 52.16 2zie n ASP 207 Cb 0.39 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 2zie n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zie s ILE 208 N -1.69 1.10 0.51 2.12 1.01 -1.26 -5.13 121.20 117.86 2zie s ILE 208 Ca 0.33 -1.81 -0.22 0.00 0.00 0.00 0.00 60.65 58.95 2zie s ILE 208 Cb 0.22 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 2zie s ILE 208 CO 0.15 -0.75 1.28 -2.16 0.00 0.00 0.00 174.94 173.47 2zie s PRO 209 N 1.18 3.39 0.13 2.79 0.04 -1.26 -4.66 135.00 136.60 2zie s PRO 209 Ca 0.12 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 2zie s PRO 209 Cb -0.20 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 2zie s PRO 209 CO -0.16 -0.93 1.58 0.20 0.04 0.00 0.00 177.00 177.73 2zie s GLY 210 N -1.11 1.60 0.00 0.56 0.00 -1.08 -4.84 107.32 102.44 2zie s GLY 210 Ca 0.68 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.69 2zie s GLY 210 CO 0.43 2.68 0.00 1.18 0.00 0.00 0.00 173.10 177.39 2zie n GLU 211 N 4.48 0.00 -0.93 2.90 4.71 -1.26 -5.05 120.64 125.48 2zie n GLU 211 Ca 0.14 0.16 0.03 0.00 -0.01 0.00 0.00 57.16 57.48 2zie n GLU 211 Cb 0.39 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.81 2zie n GLU 211 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zie n ALA 218 N -0.33 -1.65 0.26 0.62 0.00 -1.26 -4.66 120.51 113.49 2zie n ALA 218 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 53.44 53.81 2zie n ALA 218 Cb 0.00 -0.82 0.73 0.00 0.00 0.00 0.00 19.45 19.36 2zie n ALA 218 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zie h PRO 219 N -0.70 0.00 -1.96 0.00 0.13 -1.98 -3.43 132.00 124.06 2zie h PRO 219 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 2zie h PRO 219 Cb 0.37 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.31 2zie h PRO 219 CO 0.01 0.00 0.22 -0.59 -0.23 0.00 0.00 178.00 177.41 2zie s PHE 220 N -3.82 -0.64 0.69 1.56 -0.12 -1.26 -5.09 117.98 109.30 2zie s PHE 220 Ca -0.03 1.16 -0.17 0.00 -0.05 0.00 0.00 56.93 57.84 2zie s PHE 220 Cb 0.08 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2zie s PHE 220 CO 0.24 -0.56 1.12 -2.30 -0.05 0.00 0.00 175.22 173.68 2zie n PRO 221 N 1.07 0.75 -0.06 1.99 -0.02 -1.26 -4.90 135.00 132.56 2zie n PRO 221 Ca -0.18 0.31 -0.08 0.00 -2.02 0.00 0.00 63.50 61.53 2zie n PRO 221 Cb 0.57 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2zie n PRO 221 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zie h LEU 222 N 0.06 0.05 -1.78 2.45 6.46 -1.92 -2.32 115.31 118.30 2zie h LEU 222 Ca -0.49 0.03 0.19 0.00 -0.12 0.00 0.00 57.88 57.49 2zie h LEU 222 Cb 1.34 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.26 2zie h LEU 222 CO 0.50 0.06 0.52 -0.08 -0.62 0.00 0.00 178.44 178.81 2zie h GLU 223 N 0.17 0.19 -0.23 1.25 4.81 -1.97 0.52 114.58 119.32 2zie h GLU 223 Ca 0.11 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 2zie h GLU 223 Cb 0.10 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zie h GLU 223 CO -0.13 0.13 -0.57 1.25 -0.73 0.00 0.00 179.01 178.95 2zie h LEU 224 N 0.20 0.81 -0.16 1.64 6.46 -1.78 -1.50 115.31 120.97 2zie h LEU 224 Ca 0.37 -0.45 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 2zie h LEU 224 Cb 1.16 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2zie h LEU 224 CO -0.07 1.21 -0.18 0.00 -0.62 0.00 0.00 178.44 178.78 2zie h ALA 225 N 0.80 0.24 -0.91 1.25 0.00 -0.97 -2.49 119.26 117.18 2zie h ALA 225 Ca 0.01 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zie h ALA 225 Cb 1.16 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2zie h ALA 225 CO 0.12 0.16 0.55 0.93 0.00 0.00 0.00 179.25 181.01 2zie h GLU 226 N 0.05 0.89 -0.42 0.00 5.08 -0.93 -0.50 114.58 118.76 2zie h GLU 226 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2zie h GLU 226 Cb 0.72 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2zie h GLU 226 CO 0.04 0.59 0.22 -0.09 -1.00 0.00 0.00 179.01 178.77 2zie h ARG 227 N 0.92 0.59 -0.50 2.33 2.43 -1.16 -1.83 114.38 117.16 2zie h ARG 227 Ca 0.44 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2zie h ARG 227 Cb 0.38 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2zie h ARG 227 CO -0.24 0.49 0.24 -0.07 -1.51 0.00 0.00 179.97 178.88 2zie h LEU 228 N 0.54 0.66 -0.24 3.80 3.38 -0.81 -3.00 115.31 119.63 2zie h LEU 228 Ca 0.15 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zie h LEU 228 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zie h LEU 228 CO -0.02 0.60 0.06 0.58 0.09 0.00 0.00 178.44 179.75 2zie h VAL 229 N 0.66 0.90 0.00 1.22 2.07 -0.93 -1.64 116.25 118.54 2zie h VAL 229 Ca 0.17 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2zie h VAL 229 Cb 0.12 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zie h VAL 229 CO -0.02 0.03 0.00 0.54 0.02 0.00 0.00 177.57 178.14 2zie n ARG 230 N -5.07 0.30 0.00 1.57 1.74 -0.71 -2.59 116.66 111.89 2zie n ARG 230 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2zie n ARG 230 Cb 0.10 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2zie n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zie n PHE 232 N 0.81 0.00 -3.51 -1.55 3.72 -0.62 -4.94 117.46 111.38 2zie n PHE 232 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2zie n PHE 232 Cb 0.14 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2zie n PHE 232 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zie s SER 233 N 0.00 -0.38 0.25 4.37 1.04 -1.07 -4.69 113.70 113.23 2zie s SER 233 Ca 0.00 -0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.49 2zie s SER 233 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2zie s SER 233 CO 0.00 -0.70 -0.01 -0.36 0.98 0.00 0.00 173.24 173.15 2zie s PHE 234 N -3.23 2.70 0.25 5.02 0.08 -1.26 -5.02 117.98 116.52 2zie s PHE 234 Ca 0.05 -0.22 -0.31 0.00 0.12 0.00 0.00 56.93 56.57 2zie s PHE 234 Cb -0.01 -1.21 -0.13 0.00 -0.57 0.00 0.00 43.02 41.10 2zie s PHE 234 CO -0.09 0.61 1.41 0.28 -0.10 0.00 0.00 175.22 177.33 2zie n VAL 235 N -0.79 1.02 0.00 -0.44 0.31 -1.26 -1.24 118.33 115.94 2zie n VAL 235 Ca -0.07 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2zie n VAL 235 Cb 0.58 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2zie n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zie n GLY 236 N 2.07 1.03 3.80 2.92 0.00 0.13 -4.91 105.19 110.23 2zie n GLY 236 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2zie n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zie s ASP 237 N -2.65 4.14 -0.26 1.61 1.01 -0.37 -4.49 116.67 115.65 2zie s ASP 237 Ca 0.00 1.19 -0.09 0.00 0.71 0.00 0.00 52.55 54.36 2zie s ASP 237 Cb 0.00 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 2zie s ASP 237 CO 0.00 -2.18 0.14 -0.69 0.21 0.00 0.00 175.17 172.65 2zie s VAL 238 N -3.20 4.92 -0.18 -1.27 1.01 -1.26 0.91 120.40 121.33 2zie s VAL 238 Ca 0.62 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2zie s VAL 238 Cb -0.15 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2zie s VAL 238 CO 0.54 0.29 -0.01 -0.69 0.00 0.00 0.00 175.10 175.23 2zie s VAL 239 N 1.63 3.94 -0.02 2.92 1.01 0.42 -1.90 120.40 128.41 2zie s VAL 239 Ca 0.07 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2zie s VAL 239 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2zie s VAL 239 CO 0.08 0.45 -0.14 -0.22 0.00 0.00 0.00 175.10 175.27 2zie s LEU 240 N 0.78 2.77 -0.25 3.92 2.96 0.57 -1.00 118.68 128.43 2zie s LEU 240 Ca -0.00 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2zie s LEU 240 Cb -0.14 -1.59 0.08 0.00 0.50 0.00 0.00 46.19 45.04 2zie s LEU 240 CO 0.02 0.31 0.07 -0.62 -1.32 0.00 0.00 176.35 174.82 2zie s ASP 241 N -1.04 3.41 0.49 3.68 -1.08 -0.56 -1.89 116.67 119.69 2zie s ASP 241 Ca 0.13 -1.19 0.22 0.00 -0.52 0.00 0.00 52.55 51.20 2zie s ASP 241 Cb -0.11 -0.64 1.29 0.00 -1.46 0.00 0.00 42.92 42.00 2zie s ASP 241 CO 0.03 -0.37 2.05 -0.65 0.52 0.00 0.00 175.17 176.75 2zie h PRO 242 N 8.22 0.00 -2.16 4.34 0.11 -1.85 -1.78 132.00 138.88 2zie h PRO 242 Ca -0.16 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.39 2zie h PRO 242 Cb 1.06 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.76 2zie h PRO 242 CO 0.40 0.14 -0.77 1.19 -0.21 0.00 0.00 178.00 178.75 2zie n PHE 243 N -3.92 3.19 -0.24 0.65 3.01 -1.21 -4.26 117.46 114.67 2zie n PHE 243 Ca -0.02 -3.88 0.22 0.00 1.01 0.00 0.00 57.45 54.77 2zie n PHE 243 Cb 0.23 -0.45 0.56 0.00 -0.01 0.00 0.00 39.48 39.82 2zie n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zie h ALA 244 N 2.96 2.36 -0.87 4.37 0.00 -1.05 -3.44 119.26 123.59 2zie h ALA 244 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zie h ALA 244 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zie h ALA 244 CO 0.75 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2zie n GLY 245 N -1.56 3.30 0.82 0.00 0.00 -1.26 0.43 105.19 106.92 2zie n GLY 245 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zie n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zie n THR 246 N 0.00 0.63 -3.12 2.61 -2.24 -1.26 -4.34 114.28 106.56 2zie n THR 246 Ca 0.00 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2zie n THR 246 Cb 0.00 -0.59 0.04 0.00 -2.10 0.00 0.00 70.33 67.68 2zie n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zie n GLY 247 N 0.14 -0.50 0.29 3.38 0.00 0.17 -4.25 105.19 104.42 2zie n GLY 247 Ca 0.05 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2zie n GLY 247 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zie h THR 248 N -1.64 1.12 -0.47 2.61 1.35 -1.90 0.35 112.91 114.33 2zie h THR 248 Ca -0.53 -0.38 -0.12 0.00 -0.55 0.00 0.00 66.41 64.83 2zie h THR 248 Cb 1.36 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2zie h THR 248 CO 0.56 0.14 -0.19 0.74 -0.25 0.00 0.00 175.52 176.52 2zie h THR 249 N 0.44 1.27 -0.40 6.82 2.02 -1.91 -0.37 112.91 120.78 2zie h THR 249 Ca 0.11 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2zie h THR 249 Cb 0.08 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2zie h THR 249 CO -0.01 0.46 0.20 -0.07 0.37 0.00 0.00 175.52 176.47 2zie h LEU 250 N 0.82 0.51 -0.83 2.58 4.07 -1.64 -1.05 115.31 119.78 2zie h LEU 250 Ca 0.11 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2zie h LEU 250 Cb 0.75 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 2zie h LEU 250 CO 0.06 0.48 0.39 0.40 -1.08 0.00 0.00 178.44 178.69 2zie h ILE 251 N 0.51 1.26 -0.39 1.22 2.04 -0.71 -2.18 117.51 119.25 2zie h ILE 251 Ca 0.14 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2zie h ILE 251 Cb 0.10 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2zie h ILE 251 CO -0.02 0.32 0.19 0.00 0.00 0.00 0.00 178.15 178.63 2zie h ALA 252 N 1.21 0.51 0.59 1.87 0.00 -0.67 -1.01 119.26 121.75 2zie h ALA 252 Ca 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2zie h ALA 252 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zie h ALA 252 CO -0.03 0.07 -0.32 0.00 0.00 0.00 0.00 179.25 178.97 2zie h ALA 253 N 1.03 -0.85 -0.85 0.00 0.00 -0.96 -2.98 119.26 114.67 2zie h ALA 253 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zie h ALA 253 Cb 0.13 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2zie h ALA 253 CO -0.02 -0.98 0.54 0.00 0.00 0.00 0.00 179.25 178.79 2zie h ALA 254 N -0.45 1.13 0.00 0.00 0.00 -1.35 -0.13 119.26 118.46 2zie h ALA 254 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zie h ALA 254 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zie h ALA 254 CO 0.10 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2zie h ARG 255 N 1.03 0.00 -0.16 0.00 3.08 -1.11 -2.54 114.38 114.67 2zie h ARG 255 Ca 0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.31 2zie h ARG 255 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2zie h ARG 255 CO -0.13 0.00 -0.32 0.91 -1.07 0.00 0.00 179.97 179.36 2zie n TRP 256 N -2.85 0.50 -1.75 3.04 7.02 -0.19 -4.98 117.44 118.23 2zie n TRP 256 Ca -0.02 -1.56 -0.14 0.00 -1.02 0.00 0.00 57.50 54.76 2zie n TRP 256 Cb 0.09 -0.36 -0.04 0.00 -2.42 0.00 0.00 31.31 28.58 2zie n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zie n GLY 257 N -1.12 0.82 3.76 6.99 0.00 -0.96 -4.73 105.19 109.94 2zie n GLY 257 Ca 0.26 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2zie n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zie s ARG 258 N -3.81 2.74 -0.11 1.61 3.00 -0.42 0.20 118.95 122.17 2zie s ARG 258 Ca 0.00 -1.01 -0.25 0.00 0.00 0.00 0.00 55.73 54.47 2zie s ARG 258 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 34.95 32.40 2zie s ARG 258 CO 0.00 0.45 0.80 1.03 0.00 0.00 0.00 175.30 177.58 2zie s ARG 259 N -3.25 4.39 -0.13 3.54 0.52 0.26 -3.51 118.95 120.77 2zie s ARG 259 Ca 0.30 1.02 -0.17 0.00 -0.52 0.00 0.00 55.73 56.36 2zie s ARG 259 Cb -0.09 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 2zie s ARG 259 CO 0.22 -0.14 0.42 0.00 0.02 0.00 0.00 175.30 175.82 2zie s ALA 260 N 1.47 3.52 -0.07 2.13 0.00 -1.26 -0.43 121.76 127.11 2zie s ALA 260 Ca 0.40 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2zie s ALA 260 Cb -0.18 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2zie s ALA 260 CO 0.17 0.04 -0.08 -1.17 0.00 0.00 0.00 175.76 174.72 2zie s LEU 261 N 0.53 1.36 0.17 0.00 2.96 -0.17 -1.86 118.68 121.67 2zie s LEU 261 Ca 0.23 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2zie s LEU 261 Cb -0.14 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 2zie s LEU 261 CO 0.08 -0.05 0.12 -0.83 -1.32 0.00 0.00 176.35 174.35 2zie s GLY 262 N 1.08 1.18 -0.02 7.98 0.00 -0.53 -1.50 107.32 115.51 2zie s GLY 262 Ca -0.07 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.10 2zie s GLY 262 CO -0.01 -1.34 0.03 0.14 0.00 0.00 0.00 173.10 171.93 2zie s VAL 263 N -4.10 -0.05 -0.00 1.40 1.01 -0.67 -0.62 120.40 117.36 2zie s VAL 263 Ca 0.31 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2zie s VAL 263 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 36.38 36.37 2zie s VAL 263 CO 0.07 0.08 -0.04 -0.70 0.00 0.00 0.00 175.10 174.50 2zie s GLU 264 N 0.93 0.37 -0.11 2.72 2.56 -0.50 -1.02 118.70 123.64 2zie s GLU 264 Ca -0.08 -0.16 -0.26 0.00 0.00 0.00 0.00 54.97 54.47 2zie s GLU 264 Cb -0.11 -0.36 -0.23 0.00 2.00 0.00 0.00 34.13 35.43 2zie s GLU 264 CO -0.03 0.09 0.81 1.25 -0.56 0.00 0.00 175.26 176.83 2zie h LEU 265 N 6.07 -0.01 -8.64 2.70 5.85 -1.88 0.16 115.31 119.56 2zie h LEU 265 Ca -0.28 -0.82 -0.58 0.00 0.84 0.00 0.00 57.88 57.05 2zie h LEU 265 Cb 1.19 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 2zie h LEU 265 CO 0.50 0.85 0.75 -0.69 -0.34 0.00 0.00 178.44 179.51 2zie s VAL 266 N -2.59 4.30 0.40 1.05 1.01 -1.26 -4.38 120.40 118.93 2zie s VAL 266 Ca -0.17 0.85 0.14 0.00 0.00 0.00 0.00 61.98 62.80 2zie s VAL 266 Cb -0.02 -4.55 0.36 0.00 0.00 0.00 0.00 36.38 32.16 2zie s VAL 266 CO 0.63 -1.02 1.86 1.55 0.00 0.00 0.00 175.10 178.13 2zie h PRO 267 N 9.24 0.49 -0.84 2.72 0.13 -1.99 0.12 132.00 141.87 2zie h PRO 267 Ca -0.24 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2zie h PRO 267 Cb 1.07 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 2zie h PRO 267 CO 1.09 0.32 0.55 -0.09 -0.23 0.00 0.00 178.00 179.65 2zie h ARG 268 N 0.51 0.95 -0.10 0.86 1.12 -2.00 -0.76 114.38 114.95 2zie h ARG 268 Ca 0.46 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 59.20 2zie h ARG 268 Cb 1.00 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 2zie h ARG 268 CO -0.19 0.63 -0.21 1.88 -3.11 0.00 0.00 179.97 178.97 2zie h TYR 269 N 0.98 0.41 -0.73 2.20 0.99 -1.13 -2.57 116.97 117.12 2zie h TYR 269 Ca 0.35 -0.15 0.10 0.00 2.00 0.00 0.00 58.73 61.03 2zie h TYR 269 Cb 0.14 -0.08 -0.05 0.00 1.00 0.00 0.00 36.73 37.74 2zie h TYR 269 CO -0.00 0.82 0.48 0.00 -0.00 0.00 0.00 178.16 179.46 2zie h ALA 270 N 0.52 1.84 -0.15 3.88 0.00 -0.83 0.39 119.26 124.90 2zie h ALA 270 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2zie h ALA 270 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zie h ALA 270 CO 0.05 0.01 -0.44 0.37 0.00 0.00 0.00 179.25 179.23 2zie h GLN 271 N 0.63 0.36 -0.33 0.00 -0.00 -1.04 -0.32 115.11 114.41 2zie h GLN 271 Ca 0.34 -0.19 -0.17 0.00 -0.00 0.00 0.00 58.65 58.62 2zie h GLN 271 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 2zie h GLN 271 CO -0.12 0.74 -0.47 -0.07 0.00 0.00 0.00 178.83 178.91 2zie h LEU 272 N 0.30 0.98 0.16 -2.39 3.38 -0.37 -2.23 115.31 115.13 2zie h LEU 272 Ca 0.02 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zie h LEU 272 Cb 0.90 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zie h LEU 272 CO 0.07 1.29 -0.18 0.00 0.09 0.00 0.00 178.44 179.71 2zie h ALA 273 N 0.74 -0.35 -0.25 1.53 0.00 0.04 0.33 119.26 121.30 2zie h ALA 273 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zie h ALA 273 Cb 1.07 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2zie h ALA 273 CO 0.11 -0.72 -0.24 -0.22 0.00 0.00 0.00 179.25 178.18 2zie h LYS 274 N -0.38 -0.23 -0.70 0.00 3.64 -1.02 0.51 116.57 118.39 2zie h LYS 274 Ca 0.01 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2zie h LYS 274 Cb 0.37 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2zie h LYS 274 CO -0.06 -0.15 0.46 0.93 -2.27 0.00 0.00 179.45 178.35 2zie h GLU 275 N -0.24 0.91 -0.44 1.90 5.08 -1.01 -1.06 114.58 119.72 2zie h GLU 275 Ca 0.14 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2zie h GLU 275 Cb 0.45 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zie h GLU 275 CO -0.39 0.60 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.85 2zie h ARG 276 N 0.94 0.97 -0.02 2.33 2.43 0.24 -2.55 114.38 118.72 2zie h ARG 276 Ca 0.26 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2zie h ARG 276 Cb -0.10 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2zie h ARG 276 CO -0.06 1.12 -0.03 0.35 -1.51 0.00 0.00 179.97 179.84 2zie h PHE 277 N 0.82 -0.08 -0.16 2.20 3.57 0.35 0.15 116.94 123.78 2zie h PHE 277 Ca 0.09 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zie h PHE 277 Cb 0.87 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2zie h PHE 277 CO 0.06 -0.06 0.11 0.00 -2.23 0.00 0.00 178.31 176.19 2zie h ALA 278 N 0.96 1.90 0.00 2.41 0.00 -1.15 0.18 119.26 123.56 2zie h ALA 278 Ca 0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2zie h ALA 278 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zie h ALA 278 CO -0.05 0.09 -0.99 -0.09 0.00 0.00 0.00 179.25 178.21 2zie h ARG 279 N 0.21 0.00 -0.01 0.00 2.43 -0.94 -3.37 114.38 112.70 2zie h ARG 279 Ca 0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zie h ARG 279 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zie h ARG 279 CO -0.01 0.99 -0.21 0.39 -1.51 0.00 0.00 179.97 179.61 2zie n GLU 280 N -3.37 1.83 -3.91 0.20 1.02 -0.03 -4.76 120.64 111.62 2zie n GLU 280 Ca -0.00 -0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 56.13 2zie n GLU 280 Cb 0.93 -1.14 -0.13 0.00 -0.02 0.00 0.00 31.44 31.08 2zie n GLU 280 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zie s VAL 281 N -1.43 2.59 0.07 2.62 1.01 0.56 -4.94 120.40 120.88 2zie s VAL 281 Ca 0.10 -3.61 -0.36 0.00 0.00 0.00 0.00 61.98 58.11 2zie s VAL 281 Cb 0.09 -2.76 -0.16 0.00 0.00 0.00 0.00 36.38 33.55 2zie s VAL 281 CO 0.27 -0.89 1.44 -0.81 0.00 0.00 0.00 175.10 175.11 2zie n PRO 282 N 2.73 1.39 -1.05 2.72 -0.04 -1.26 -2.05 135.00 137.43 2zie n PRO 282 Ca 0.11 0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 64.05 2zie n PRO 282 Cb 0.33 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 2zie n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zie n GLY 283 N 2.90 0.49 3.19 0.55 0.00 -1.26 -5.01 105.19 106.04 2zie n GLY 283 Ca 0.19 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2zie n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zie s PHE 284 N -1.86 1.03 0.01 1.61 0.40 -0.87 -5.17 117.98 113.14 2zie s PHE 284 Ca 0.00 -1.18 0.00 0.00 -0.60 0.00 0.00 56.93 55.15 2zie s PHE 284 Cb 0.00 -0.58 -0.01 0.00 0.51 0.00 0.00 43.02 42.94 2zie s PHE 284 CO 0.00 -0.42 -0.03 -1.12 0.70 0.00 0.00 175.22 174.35 2zie s SER 285 N -3.11 0.23 -0.20 1.36 0.01 -1.26 -4.57 113.70 106.16 2zie s SER 285 Ca 0.26 -0.31 -0.14 0.00 1.31 0.00 0.00 55.95 57.08 2zie s SER 285 Cb 0.07 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2zie s SER 285 CO 0.04 -0.17 0.30 -0.22 0.41 0.00 0.00 173.24 173.60 2zie s LEU 286 N -0.88 4.18 -0.28 2.44 2.96 -1.26 -4.42 118.68 121.41 2zie s LEU 286 Ca -0.09 0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 2zie s LEU 286 Cb -0.06 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2zie s LEU 286 CO -0.00 0.02 0.47 -0.70 -1.32 0.00 0.00 176.35 174.82 2zie s GLU 287 N 0.93 3.94 -0.23 1.98 2.12 -0.03 -4.87 118.70 122.54 2zie s GLU 287 Ca 0.15 0.12 -0.14 0.00 0.36 0.00 0.00 54.97 55.46 2zie s GLU 287 Cb -0.14 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 2zie s GLU 287 CO 0.05 -0.40 0.31 0.08 -0.54 0.00 0.00 175.26 174.76 2zie s VAL 288 N 2.25 5.25 -0.44 3.70 1.01 -1.26 -0.27 120.40 130.65 2zie s VAL 288 Ca 0.19 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 2zie s VAL 288 Cb -0.16 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.69 2zie s VAL 288 CO 0.10 0.26 0.27 -0.76 0.00 0.00 0.00 175.10 174.98 2zie s LEU 289 N 1.43 5.41 0.00 3.92 1.43 -0.84 -4.96 118.68 125.07 2zie s LEU 289 Ca 0.14 -1.87 0.13 0.00 -1.03 0.00 0.00 54.13 51.50 2zie s LEU 289 Cb -0.15 -1.94 0.75 0.00 0.03 0.00 0.00 46.19 44.89 2zie s LEU 289 CO 0.07 -0.61 1.18 0.47 0.23 0.00 0.00 176.35 177.70