#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4p s ALA 35 N 0.00 3.54 0.26 5.13 0.00 -1.26 -4.96 121.76 124.47 1z4p s ALA 35 Ca 0.00 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1z4p s ALA 35 Cb 0.00 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1z4p s ALA 35 CO 0.00 -0.56 1.58 -0.11 0.00 0.00 0.00 175.76 176.67 1z4p n LEU 36 N 3.74 3.96 -4.22 0.00 7.94 0.09 -4.78 117.00 123.73 1z4p n LEU 36 Ca 0.10 1.13 -0.33 0.00 -1.11 0.00 0.00 56.01 55.80 1z4p n LEU 36 Cb 0.43 -1.55 -0.16 0.00 0.53 0.00 0.00 43.42 42.68 1z4p n LEU 36 CO 0.58 -0.00 -0.50 -0.60 -1.11 0.00 0.00 177.39 175.76 1z4p s ARG 37 N -0.11 3.14 -0.13 1.96 3.52 -1.26 -0.41 118.95 125.67 1z4p s ARG 37 Ca 0.68 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1z4p s ARG 37 Cb -0.54 -2.59 0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1z4p s ARG 37 CO 0.45 -0.04 -0.21 0.08 -0.81 0.00 0.00 175.30 174.77 1z4p s VAL 38 N 0.93 1.95 -0.16 7.11 1.01 0.11 -0.93 120.40 130.42 1z4p s VAL 38 Ca -0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1z4p s VAL 38 Cb -0.15 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1z4p s VAL 38 CO -0.03 0.53 0.34 -0.76 0.00 0.00 0.00 175.10 175.18 1z4p s LEU 39 N 0.80 4.24 -0.20 3.92 1.43 0.31 -1.15 118.68 128.03 1z4p s LEU 39 Ca -0.08 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1z4p s LEU 39 Cb -0.16 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.65 1z4p s LEU 39 CO -0.01 0.06 -0.17 -0.69 0.23 0.00 0.00 176.35 175.77 1z4p s VAL 40 N 0.60 2.03 0.71 -1.59 1.01 0.28 -1.14 120.40 122.30 1z4p s VAL 40 Ca 0.18 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1z4p s VAL 40 Cb -0.14 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1z4p s VAL 40 CO 0.05 0.40 1.22 0.21 0.00 0.00 0.00 175.10 176.99 1z4p s ASN 41 N 1.27 4.33 0.00 3.32 3.04 -0.31 -0.81 114.94 125.77 1z4p s ASN 41 Ca 0.02 2.41 0.00 0.00 0.04 0.00 0.00 52.86 55.33 1z4p s ASN 41 Cb -0.15 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 36.97 1z4p s ASN 41 CO -0.11 -2.18 0.00 0.80 -3.04 0.00 0.00 177.10 172.57 1z4p n MET 42 N -2.49 0.00 -2.17 0.43 0.00 -1.21 -3.50 117.12 108.18 1z4p n MET 42 Ca 0.14 0.19 -0.42 0.00 -0.00 0.00 0.00 57.70 57.60 1z4p n MET 42 Cb 0.50 -0.62 -0.03 0.00 0.00 0.00 0.00 33.22 33.07 1z4p n MET 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1z4p s ASP 43 N -2.88 6.80 0.00 6.12 1.01 -1.26 -0.30 116.67 126.16 1z4p s ASP 43 Ca 0.00 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.44 1z4p s ASP 43 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1z4p s ASP 43 CO 0.00 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.24 1z4p n GLY 44 N 3.71 0.81 1.50 0.21 0.00 -0.11 -4.77 105.19 106.54 1z4p n GLY 44 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1z4p n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4p n VAL 45 N -2.04 0.31 -0.08 1.61 0.31 -0.87 -4.74 118.33 112.83 1z4p n VAL 45 Ca 0.00 0.10 -0.20 0.00 -0.01 0.00 0.00 64.34 64.24 1z4p n VAL 45 Cb 0.00 -1.03 -0.13 0.00 -0.91 0.00 0.00 33.84 31.77 1z4p n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z4p n LEU 46 N -3.12 2.81 -4.49 7.52 4.77 0.58 -4.67 117.00 120.40 1z4p n LEU 46 Ca 0.00 0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1z4p n LEU 46 Cb 0.13 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 1z4p n LEU 46 CO 0.00 0.89 -0.39 0.00 -1.33 0.00 0.00 177.39 176.56 1z4p s ALA 47 N -2.53 2.88 -1.32 -1.18 0.00 -0.20 -0.81 121.76 118.60 1z4p s ALA 47 Ca -0.30 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 1z4p s ALA 47 Cb 0.08 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.97 1z4p s ALA 47 CO 0.66 0.37 1.82 -3.47 0.00 0.00 0.00 175.76 175.14 1z4p n ASP 48 N 3.01 4.75 -0.12 0.00 2.03 0.27 -0.94 116.55 125.54 1z4p n ASP 48 Ca -0.18 -2.93 -0.10 0.00 0.52 0.00 0.00 54.79 52.10 1z4p n ASP 48 Cb 0.53 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.25 1z4p n ASP 48 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1z4p h PHE 49 N 6.87 0.63 -0.34 -0.67 3.04 -1.93 -2.20 116.94 122.33 1z4p h PHE 49 Ca 0.45 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 1z4p h PHE 49 Cb 0.78 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1z4p h PHE 49 CO 1.35 0.65 0.21 0.93 -2.02 0.00 0.00 178.31 179.43 1z4p h GLU 50 N 0.42 0.46 -0.25 1.11 4.39 -1.99 -0.09 114.58 118.64 1z4p h GLU 50 Ca 0.11 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1z4p h GLU 50 Cb 0.37 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1z4p h GLU 50 CO 0.01 0.35 -0.52 0.78 -1.16 0.00 0.00 179.01 178.46 1z4p h GLY 51 N 0.45 0.78 0.87 -3.84 0.00 -1.96 -1.88 103.07 97.48 1z4p h GLY 51 Ca 0.12 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 1z4p h GLY 51 CO -0.02 0.79 -0.11 -1.33 0.00 0.00 0.00 176.54 175.87 1z4p h GLY 52 N 0.90 0.59 0.86 4.60 0.00 -1.28 -1.90 103.07 106.85 1z4p h GLY 52 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1z4p h GLY 52 CO 0.11 0.47 -0.09 -2.75 0.00 0.00 0.00 176.54 174.28 1z4p h PHE 53 N 0.28 -0.22 -0.44 5.60 3.57 -0.99 -1.85 116.94 122.89 1z4p h PHE 53 Ca 0.06 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1z4p h PHE 53 Cb 0.61 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1z4p h PHE 53 CO 0.06 -0.14 0.27 1.25 -2.23 0.00 0.00 178.31 177.53 1z4p h LEU 54 N -0.18 0.52 -0.39 0.59 5.85 -1.24 0.87 115.31 121.32 1z4p h LEU 54 Ca 0.01 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1z4p h LEU 54 Cb 0.19 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1z4p h LEU 54 CO -0.04 0.41 0.13 -0.09 -0.34 0.00 0.00 178.44 178.51 1z4p h ARG 55 N 0.58 0.28 -0.03 1.25 2.43 -1.33 -1.91 114.38 115.65 1z4p h ARG 55 Ca 0.16 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 1z4p h ARG 55 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1z4p h ARG 55 CO -0.03 0.19 -0.73 0.87 -1.51 0.00 0.00 179.97 178.75 1z4p h LYS 56 N 0.29 0.21 -0.38 0.20 1.57 -0.87 -1.91 116.57 115.69 1z4p h LYS 56 Ca 0.18 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1z4p h LYS 56 Cb 0.16 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z4p h LYS 56 CO -0.18 0.85 0.15 0.35 -0.57 0.00 0.00 179.45 180.04 1z4p h PHE 57 N 0.14 0.58 -0.42 -1.35 3.04 -0.69 -2.03 116.94 116.22 1z4p h PHE 57 Ca -0.02 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.75 1z4p h PHE 57 Cb 1.29 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 1z4p h PHE 57 CO 0.02 0.53 -0.25 0.00 -2.02 0.00 0.00 178.31 176.59 1z4p h ARG 58 N 0.46 0.91 -0.47 1.11 3.08 -1.28 0.48 114.38 118.68 1z4p h ARG 58 Ca 0.12 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1z4p h ARG 58 Cb 0.20 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1z4p h ARG 58 CO -0.01 1.07 0.04 0.00 -1.07 0.00 0.00 179.97 180.00 1z4p h ALA 59 N 0.82 1.19 0.00 0.04 0.00 -1.28 -2.93 119.26 117.11 1z4p h ALA 59 Ca 0.09 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1z4p h ALA 59 Cb 0.82 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1z4p h ALA 59 CO 0.07 0.54 -1.24 -0.09 0.00 0.00 0.00 179.25 178.52 1z4p h ARG 60 N 0.71 0.00 -2.12 0.00 2.43 -1.05 -3.39 114.38 110.96 1z4p h ARG 60 Ca 0.15 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.76 1z4p h ARG 60 Cb 0.38 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.52 1z4p h ARG 60 CO 0.01 0.45 -0.89 1.19 -1.51 0.00 0.00 179.97 179.23 1z4p n PHE 61 N -3.04 1.92 0.42 2.20 3.72 0.17 -4.96 117.46 117.88 1z4p n PHE 61 Ca -0.08 -3.89 0.12 0.00 -0.05 0.00 0.00 57.45 53.55 1z4p n PHE 61 Cb 0.87 -0.46 0.47 0.00 -0.94 0.00 0.00 39.48 39.43 1z4p n PHE 61 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1z4p n PRO 62 N 0.53 0.18 -0.47 -1.08 -0.02 -1.11 -2.32 135.00 130.71 1z4p n PRO 62 Ca 0.27 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1z4p n PRO 62 Cb 0.50 -1.84 0.27 0.00 -0.02 0.00 0.00 33.50 32.41 1z4p n PRO 62 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z4p n ASP 63 N -2.17 4.01 -4.78 2.55 8.00 -1.26 -4.95 116.55 117.95 1z4p n ASP 63 Ca 0.02 -2.82 -0.30 0.00 0.71 0.00 0.00 54.79 52.41 1z4p n ASP 63 Cb 0.23 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 1z4p n ASP 63 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z4p s GLN 64 N -2.49 2.88 0.60 -1.24 -1.52 -0.98 -5.11 119.66 111.81 1z4p s GLN 64 Ca 0.41 -0.72 -0.17 0.00 -1.95 0.00 0.00 55.36 52.93 1z4p s GLN 64 Cb 0.32 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 30.36 1z4p s GLN 64 CO 0.12 0.55 1.11 -1.25 -0.25 0.00 0.00 175.29 175.57 1z4p s PRO 65 N -2.52 3.10 0.16 2.91 0.04 -1.26 -5.07 135.00 132.36 1z4p s PRO 65 Ca 0.30 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 1z4p s PRO 65 Cb -0.12 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1z4p s PRO 65 CO 0.22 -1.03 0.06 -0.59 0.04 0.00 0.00 177.00 175.70 1z4p s PHE 66 N -2.09 1.02 -0.36 0.56 -0.12 -1.26 -5.07 117.98 110.66 1z4p s PHE 66 Ca 0.69 -1.20 -0.11 0.00 -0.05 0.00 0.00 56.93 56.26 1z4p s PHE 66 Cb -0.22 -0.57 0.01 0.00 -0.63 0.00 0.00 43.02 41.62 1z4p s PHE 66 CO 0.34 -0.45 0.20 0.42 -0.05 0.00 0.00 175.22 175.68 1z4p s ILE 67 N -3.95 4.69 0.71 -4.49 -1.09 -1.26 -5.08 121.20 110.73 1z4p s ILE 67 Ca 0.27 -0.67 -0.16 0.00 -2.23 0.00 0.00 60.65 57.85 1z4p s ILE 67 Cb 0.07 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1z4p s ILE 67 CO 0.04 -0.14 1.20 0.00 -1.23 0.00 0.00 174.94 174.81 1z4p n ALA 68 N 5.01 0.51 -0.36 9.38 0.00 -1.26 -4.82 120.51 128.97 1z4p n ALA 68 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 1z4p n ALA 68 Cb 0.47 -2.26 0.13 0.00 0.00 0.00 0.00 19.45 17.79 1z4p n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z4p h LEU 69 N -0.08 1.05 -1.95 0.00 3.38 -1.97 -0.34 115.31 115.41 1z4p h LEU 69 Ca -0.49 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1z4p h LEU 69 Cb 1.33 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z4p h LEU 69 CO 0.50 0.73 -0.10 -0.33 0.09 0.00 0.00 178.44 179.32 1z4p h GLU 70 N 1.22 0.00 -0.02 1.13 3.07 -1.94 -0.96 114.58 117.09 1z4p h GLU 70 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1z4p h GLU 70 Cb -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1z4p h GLU 70 CO -0.12 0.10 -0.07 -0.25 -1.40 0.00 0.00 179.01 177.27 1z4p n ASP 71 N -3.53 1.73 -4.74 1.42 8.00 -0.16 -4.93 116.55 114.34 1z4p n ASP 71 Ca -0.02 -1.49 -0.41 0.00 0.71 0.00 0.00 54.79 53.58 1z4p n ASP 71 Cb 0.23 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1z4p n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z4p s ARG 72 N -2.11 4.26 -0.03 -1.24 1.81 -0.37 -4.92 118.95 116.35 1z4p s ARG 72 Ca 0.33 2.30 -0.02 0.00 -1.72 0.00 0.00 55.73 56.62 1z4p s ARG 72 Cb 0.20 -3.12 0.02 0.00 -0.45 0.00 0.00 34.95 31.60 1z4p s ARG 72 CO 0.37 -0.45 0.08 1.03 -0.68 0.00 0.00 175.30 175.65 1z4p s ARG 73 N -0.08 0.05 0.00 3.54 1.81 -1.26 -3.90 118.95 119.11 1z4p s ARG 73 Ca 0.61 0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.80 1z4p s ARG 73 Cb -0.42 -0.07 0.00 0.00 -0.45 0.00 0.00 34.95 34.01 1z4p s ARG 73 CO 0.41 -0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.36 1z4p n GLY 74 N 3.56 -1.33 0.28 -3.53 0.00 -1.12 -4.79 105.19 98.25 1z4p n GLY 74 Ca -0.19 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1z4p n GLY 74 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z4p h PHE 75 N 0.00 0.89 -3.61 1.61 3.57 -1.97 -3.42 116.94 114.02 1z4p h PHE 75 Ca 0.00 0.02 -0.62 0.00 3.53 0.00 0.00 57.97 60.90 1z4p h PHE 75 Cb 0.00 -0.30 -0.12 0.00 2.79 0.00 0.00 35.95 38.32 1z4p h PHE 75 CO 0.00 0.57 0.45 -1.58 -2.23 0.00 0.00 178.31 175.52 1z4p s TRP 76 N -6.10 2.95 0.18 0.41 0.52 -1.26 -4.91 118.94 110.73 1z4p s TRP 76 Ca -0.13 0.22 -0.13 0.00 0.02 0.00 0.00 56.10 56.08 1z4p s TRP 76 Cb 0.14 -3.80 0.08 0.00 -1.15 0.00 0.00 33.47 28.74 1z4p s TRP 76 CO 0.77 -1.05 1.83 0.28 0.02 0.00 0.00 176.95 178.80 1z4p h VAL 77 N 6.02 1.15 0.00 4.03 2.07 -1.94 -2.80 116.25 124.78 1z4p h VAL 77 Ca -0.25 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1z4p h VAL 77 Cb 1.08 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1z4p h VAL 77 CO 0.99 0.15 -0.35 0.77 0.02 0.00 0.00 177.57 179.16 1z4p h SER 78 N 0.76 0.00 -0.15 0.57 4.64 -1.91 -1.90 113.55 115.57 1z4p h SER 78 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1z4p h SER 78 Cb -0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1z4p h SER 78 CO -0.04 0.35 0.05 -0.33 -0.87 0.00 0.00 176.83 175.98 1z4p h GLU 79 N 0.00 0.23 -0.50 4.77 5.08 -1.89 0.45 114.58 122.71 1z4p h GLU 79 Ca -0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1z4p h GLU 79 Cb 0.68 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1z4p h GLU 79 CO 0.04 0.34 0.04 0.37 -1.00 0.00 0.00 179.01 178.81 1z4p h GLN 80 N 0.06 0.81 -0.26 2.33 4.15 -1.36 -2.12 115.11 118.73 1z4p h GLN 80 Ca 0.05 -0.20 -0.13 0.00 0.77 0.00 0.00 58.65 59.14 1z4p h GLN 80 Cb 0.21 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1z4p h GLN 80 CO -0.00 0.79 -0.38 1.88 -1.93 0.00 0.00 178.83 179.20 1z4p h TYR 81 N 0.77 0.69 -0.52 3.99 0.05 -1.18 -2.48 116.97 118.28 1z4p h TYR 81 Ca 0.16 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 1z4p h TYR 81 Cb 0.41 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1z4p h TYR 81 CO 0.02 0.88 0.06 0.78 -1.05 0.00 0.00 178.16 178.84 1z4p h GLY 82 N 1.04 0.90 1.81 3.88 0.00 -0.59 -2.53 103.07 107.57 1z4p h GLY 82 Ca 0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1z4p h GLY 82 CO 0.07 0.53 -0.28 -0.09 0.00 0.00 0.00 176.54 176.78 1z4p h ARG 83 N 0.79 0.22 0.00 4.80 2.43 -1.27 -3.12 114.38 118.23 1z4p h ARG 83 Ca 0.16 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1z4p h ARG 83 Cb 0.39 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1z4p h ARG 83 CO 0.01 0.49 -0.46 1.25 -1.51 0.00 0.00 179.97 179.75 1z4p h LEU 84 N 0.20 0.00 -7.00 3.80 5.85 -1.01 -3.46 115.31 113.69 1z4p h LEU 84 Ca 0.03 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.94 1z4p h LEU 84 Cb 0.60 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.30 1z4p h LEU 84 CO 0.04 0.46 0.88 -0.60 -0.34 0.00 0.00 178.44 178.88 1z4p s ARG 85 N -3.75 0.06 0.39 1.25 6.06 -1.13 -5.07 118.95 116.75 1z4p s ARG 85 Ca -0.01 0.07 -0.26 0.00 -2.50 0.00 0.00 55.73 53.02 1z4p s ARG 85 Cb 0.12 0.03 -0.09 0.00 0.06 0.00 0.00 34.95 35.07 1z4p s ARG 85 CO 0.72 -0.01 1.24 -2.14 -2.50 0.00 0.00 175.30 172.61 1z4p s PRO 86 N 0.09 4.09 0.00 5.12 0.02 -1.26 -2.99 135.00 140.07 1z4p s PRO 86 Ca 0.06 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1z4p s PRO 86 Cb -0.05 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1z4p s PRO 86 CO -0.15 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1z4p n GLY 87 N 0.71 2.07 0.10 0.52 0.00 -1.26 -4.91 105.19 102.42 1z4p n GLY 87 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1z4p n GLY 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z4p h LEU 88 N 0.00 0.00 -0.68 0.99 5.85 -1.79 -3.01 115.31 116.67 1z4p h LEU 88 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1z4p h LEU 88 Cb 0.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1z4p h LEU 88 CO 0.00 0.72 0.32 -1.28 -0.34 0.00 0.00 178.44 177.86 1z4p h SER 89 N 0.00 0.41 -0.08 1.25 0.87 -1.76 -1.01 113.55 113.23 1z4p h SER 89 Ca -0.07 0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1z4p h SER 89 Cb 1.61 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1z4p h SER 89 CO 0.08 0.24 -0.83 -0.33 -0.53 0.00 0.00 176.83 175.46 1z4p h GLU 90 N 0.56 0.74 -0.69 2.24 3.07 -1.89 -0.64 114.58 117.97 1z4p h GLU 90 Ca 0.33 -0.64 -0.02 0.00 -0.50 0.00 0.00 59.36 58.53 1z4p h GLU 90 Cb 0.35 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 1z4p h GLU 90 CO -0.27 1.25 0.35 0.87 -1.40 0.00 0.00 179.01 179.81 1z4p h LYS 91 N 0.49 0.99 -0.27 2.33 1.57 -1.39 -2.24 116.57 118.05 1z4p h LYS 91 Ca -0.07 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1z4p h LYS 91 Cb 1.46 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1z4p h LYS 91 CO 0.17 0.77 0.16 0.00 -0.57 0.00 0.00 179.45 179.98 1z4p h ALA 92 N 1.17 0.35 -0.85 3.86 0.00 -0.68 -2.37 119.26 120.73 1z4p h ALA 92 Ca 0.24 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1z4p h ALA 92 Cb 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1z4p h ALA 92 CO -0.03 -0.15 0.56 0.82 0.00 0.00 0.00 179.25 180.44 1z4p h ILE 93 N 0.34 1.08 0.00 0.00 2.04 -0.95 -1.90 117.51 118.12 1z4p h ILE 93 Ca 0.10 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1z4p h ILE 93 Cb 0.01 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1z4p h ILE 93 CO -0.02 0.18 -0.05 0.77 0.00 0.00 0.00 178.15 179.03 1z4p h SER 94 N 0.98 0.00 0.29 1.72 4.64 -0.86 -0.97 113.55 119.34 1z4p h SER 94 Ca 0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1z4p h SER 94 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1z4p h SER 94 CO -0.12 0.05 -0.14 0.40 -0.87 0.00 0.00 176.83 176.15 1z4p h ILE 95 N 0.00 0.65 0.00 0.95 1.08 -1.21 -3.00 117.51 115.99 1z4p h ILE 95 Ca -0.00 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1z4p h ILE 95 Cb 0.36 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1z4p h ILE 95 CO 0.01 0.13 0.00 -2.67 -0.69 0.00 0.00 178.15 174.93 1z4p n TRP 96 N -5.08 0.47 0.87 1.37 2.14 -0.96 -2.11 117.44 114.15 1z4p n TRP 96 Ca -0.09 0.15 0.14 0.00 2.07 0.00 0.00 57.50 59.77 1z4p n TRP 96 Cb 0.27 -0.75 0.55 0.00 -0.81 0.00 0.00 31.31 30.56 1z4p n TRP 96 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1z4p n GLU 97 N -1.90 0.08 -2.88 -2.67 1.02 -0.41 -4.79 120.64 109.09 1z4p n GLU 97 Ca 0.05 0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.91 1z4p n GLU 97 Cb 0.31 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 1z4p n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4p s SER 98 N -3.49 7.06 0.25 1.62 0.01 -0.90 -4.92 113.70 113.33 1z4p s SER 98 Ca 0.13 1.65 -0.30 0.00 1.31 0.00 0.00 55.95 58.74 1z4p s SER 98 Cb 0.17 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.74 1z4p s SER 98 CO 0.55 -0.20 1.05 1.17 0.41 0.00 0.00 173.24 176.21 1z4p n LYS 99 N -0.06 1.26 -0.72 12.44 4.81 -1.26 -2.15 118.16 132.47 1z4p n LYS 99 Ca 0.04 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1z4p n LYS 99 Cb 0.52 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1z4p n LYS 99 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z4p n ASN 100 N 1.53 0.00 0.15 3.14 3.02 -1.26 -4.91 115.26 116.92 1z4p n ASN 100 Ca 0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.53 1z4p n ASN 100 Cb 0.29 -0.90 -0.08 0.00 -0.61 0.00 0.00 39.78 38.49 1z4p n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1z4p h PHE 101 N 0.00 -0.28 -0.20 3.10 3.57 -1.73 -1.85 116.94 119.55 1z4p h PHE 101 Ca 0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1z4p h PHE 101 Cb 0.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1z4p h PHE 101 CO 0.00 -0.17 -0.63 0.74 -2.23 0.00 0.00 178.31 176.03 1z4p h PHE 102 N -0.31 0.90 -0.51 0.41 0.04 -1.87 -3.17 116.94 112.43 1z4p h PHE 102 Ca -0.03 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.35 1z4p h PHE 102 Cb 0.24 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1z4p h PHE 102 CO -0.06 1.14 0.16 0.35 -0.60 0.00 0.00 178.31 179.30 1z4p h PHE 103 N 0.52 0.76 -0.23 -0.55 3.57 -1.77 -2.60 116.94 116.64 1z4p h PHE 103 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1z4p h PHE 103 Cb 1.21 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1z4p h PHE 103 CO 0.06 0.62 0.00 0.39 -2.23 0.00 0.00 178.31 177.15 1z4p n GLU 104 N -4.31 1.91 -1.98 1.11 1.02 -0.70 -4.84 120.64 112.84 1z4p n GLU 104 Ca 0.04 -1.38 -0.40 0.00 -0.02 0.00 0.00 57.16 55.40 1z4p n GLU 104 Cb 0.19 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1z4p n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z4p s LEU 105 N -1.51 4.29 0.22 -4.62 1.43 -0.98 -5.00 118.68 112.51 1z4p s LEU 105 Ca 0.33 2.79 -0.21 0.00 -1.03 0.00 0.00 54.13 56.01 1z4p s LEU 105 Cb 0.18 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1z4p s LEU 105 CO 0.27 -0.80 0.75 -1.61 0.23 0.00 0.00 176.35 175.19 1z4p s GLU 106 N -2.09 4.34 0.51 1.70 0.41 -1.26 -4.84 118.70 117.46 1z4p s GLU 106 Ca 0.54 0.97 -0.23 0.00 -0.41 0.00 0.00 54.97 55.83 1z4p s GLU 106 Cb -0.41 -2.95 -0.06 0.00 -1.78 0.00 0.00 34.13 28.92 1z4p s GLU 106 CO 0.55 0.42 1.36 -2.30 -0.49 0.00 0.00 175.26 174.80 1z4p n PRO 107 N 0.90 1.87 -2.29 0.39 -0.02 -1.26 -0.57 135.00 134.01 1z4p n PRO 107 Ca -0.03 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 1z4p n PRO 107 Cb 0.50 -2.56 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1z4p n PRO 107 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z4p s LEU 108 N -2.99 3.74 0.15 2.45 1.43 0.01 -4.67 118.68 118.81 1z4p s LEU 108 Ca 0.67 2.09 -0.34 0.00 -1.03 0.00 0.00 54.13 55.52 1z4p s LEU 108 Cb -0.44 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.07 1z4p s LEU 108 CO 0.53 -1.13 1.52 -2.65 0.23 0.00 0.00 176.35 174.84 1z4p n PRO 109 N -1.32 1.96 -0.32 1.29 -0.02 -1.26 -1.89 135.00 133.45 1z4p n PRO 109 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1z4p n PRO 109 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z4p n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4p n GLY 110 N 3.15 1.90 0.07 -1.23 0.00 -1.26 -4.36 105.19 103.47 1z4p n GLY 110 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1z4p n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4p h ALA 111 N 0.00 0.08 0.27 4.61 0.00 -1.70 -0.74 119.26 121.77 1z4p h ALA 111 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1z4p h ALA 111 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z4p h ALA 111 CO 0.00 -0.26 -0.13 0.28 0.00 0.00 0.00 179.25 179.14 1z4p h VAL 112 N -0.18 0.75 -0.54 0.00 2.07 -1.89 -1.07 116.25 115.40 1z4p h VAL 112 Ca 0.02 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1z4p h VAL 112 Cb 0.32 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1z4p h VAL 112 CO 0.00 0.03 0.22 -0.08 0.02 0.00 0.00 177.57 177.77 1z4p h GLU 113 N -0.43 0.42 -0.17 1.57 4.81 -1.95 -1.01 114.58 117.82 1z4p h GLU 113 Ca -0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1z4p h GLU 113 Cb 0.33 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1z4p h GLU 113 CO 0.06 0.28 0.01 0.00 -0.73 0.00 0.00 179.01 178.63 1z4p h ALA 114 N 1.34 0.23 -0.61 2.92 0.00 -0.99 -1.32 119.26 120.83 1z4p h ALA 114 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z4p h ALA 114 Cb 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1z4p h ALA 114 CO -0.23 -0.08 0.01 0.28 0.00 0.00 0.00 179.25 179.23 1z4p h VAL 115 N 0.07 1.27 -0.83 0.00 2.07 -1.07 0.22 116.25 117.98 1z4p h VAL 115 Ca 0.05 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1z4p h VAL 115 Cb 0.35 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1z4p h VAL 115 CO 0.01 0.42 0.46 0.11 0.02 0.00 0.00 177.57 178.58 1z4p h LYS 116 N 0.98 1.15 -0.26 1.57 1.57 -1.12 0.25 116.57 120.71 1z4p h LYS 116 Ca 0.18 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1z4p h LYS 116 Cb 0.55 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1z4p h LYS 116 CO 0.03 0.84 -0.01 1.49 -0.57 0.00 0.00 179.45 181.24 1z4p h GLU 117 N 1.15 0.46 -0.49 3.15 4.81 -0.92 -2.76 114.58 119.98 1z4p h GLU 117 Ca 0.29 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1z4p h GLU 117 Cb 0.03 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1z4p h GLU 117 CO -0.05 0.63 0.23 1.98 -0.73 0.00 0.00 179.01 181.08 1z4p h MET 118 N 0.24 0.44 -0.12 1.92 4.05 -0.22 -1.81 114.93 119.43 1z4p h MET 118 Ca 0.07 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1z4p h MET 118 Cb 0.43 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1z4p h MET 118 CO 0.01 0.29 -0.16 0.00 0.23 0.00 0.00 176.91 177.29 1z4p h ALA 119 N 1.28 1.52 0.00 0.39 0.00 -0.93 -2.33 119.26 119.19 1z4p h ALA 119 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z4p h ALA 119 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z4p h ALA 119 CO -0.17 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1z4p n SER 120 N -4.27 0.00 -4.77 0.00 3.41 -0.71 -4.86 113.62 102.42 1z4p n SER 120 Ca -0.01 0.23 -0.37 0.00 -0.26 0.00 0.00 58.87 58.46 1z4p n SER 120 Cb 0.28 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1z4p n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z4p s LEU 121 N -2.81 4.00 0.52 1.04 1.43 -0.88 -4.97 118.68 117.00 1z4p s LEU 121 Ca 0.20 2.30 -0.22 0.00 -1.03 0.00 0.00 54.13 55.37 1z4p s LEU 121 Cb 0.19 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 1z4p s LEU 121 CO 0.48 -0.92 1.28 -1.10 0.23 0.00 0.00 176.35 176.32 1z4p s GLN 122 N -2.72 3.36 -1.49 1.70 1.11 -1.26 -3.24 119.66 117.12 1z4p s GLN 122 Ca 0.64 2.04 -0.13 0.00 0.01 0.00 0.00 55.36 57.92 1z4p s GLN 122 Cb -0.28 -2.29 0.07 0.00 -1.01 0.00 0.00 33.01 29.49 1z4p s GLN 122 CO 0.34 -0.95 1.00 0.09 0.01 0.00 0.00 175.29 175.78 1z4p n ASN 123 N -0.86 -5.18 -3.68 5.90 3.02 -1.26 -4.94 115.26 108.25 1z4p n ASN 123 Ca 0.09 -0.70 -0.15 0.00 -0.03 0.00 0.00 54.58 53.79 1z4p n ASN 123 Cb 0.46 -4.12 -0.15 0.00 -0.61 0.00 0.00 39.78 35.36 1z4p n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z4p s THR 124 N -3.28 -0.26 -0.13 3.41 2.01 -1.20 -0.73 115.64 115.46 1z4p s THR 124 Ca 0.64 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.94 1z4p s THR 124 Cb -0.31 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1z4p s THR 124 CO 0.78 0.12 -0.16 -1.81 -0.69 0.00 0.00 174.62 172.87 1z4p s ASP 125 N 2.10 3.76 -0.12 3.53 1.01 0.46 -4.75 116.67 122.66 1z4p s ASP 125 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1z4p s ASP 125 Cb -0.12 -1.56 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 1z4p s ASP 125 CO -0.07 0.15 -0.12 -0.69 0.21 0.00 0.00 175.17 174.65 1z4p s VAL 126 N 0.44 3.15 0.01 -1.27 1.01 -1.26 -0.71 120.40 121.77 1z4p s VAL 126 Ca -0.11 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1z4p s VAL 126 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1z4p s VAL 126 CO 0.05 0.53 -0.26 -0.36 0.00 0.00 0.00 175.10 175.07 1z4p s PHE 127 N 0.16 2.29 -0.28 5.22 0.40 -0.30 -4.84 117.98 120.64 1z4p s PHE 127 Ca -0.07 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.68 1z4p s PHE 127 Cb -0.15 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 1z4p s PHE 127 CO 0.05 0.02 0.45 0.42 0.70 0.00 0.00 175.22 176.86 1z4p s ILE 128 N -0.68 5.11 -0.20 0.64 1.01 -0.00 -0.56 121.20 126.53 1z4p s ILE 128 Ca 0.10 0.66 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 1z4p s ILE 128 Cb -0.10 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1z4p s ILE 128 CO 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 174.94 174.91 1z4p s THR 130 N 1.36 0.10 -0.48 0.00 -1.32 -0.57 -3.36 115.64 111.37 1z4p s THR 130 Ca 0.05 -0.15 -0.16 0.00 -1.21 0.00 0.00 61.69 60.22 1z4p s THR 130 Cb -0.14 -0.11 0.08 0.00 -1.51 0.00 0.00 72.50 70.82 1z4p s THR 130 CO -0.07 -0.03 0.41 -0.44 -2.21 0.00 0.00 174.62 172.28 1z4p s SER 131 N -0.19 6.15 0.65 8.08 0.01 -1.23 -1.36 113.70 125.81 1z4p s SER 131 Ca -0.01 -1.38 -0.16 0.00 1.31 0.00 0.00 55.95 55.70 1z4p s SER 131 Cb -0.02 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 1z4p s SER 131 CO -0.00 -0.68 1.16 -2.16 0.41 0.00 0.00 173.24 171.97 1z4p s PRO 132 N 1.65 2.73 1.01 12.44 0.04 -1.26 -4.99 135.00 146.63 1z4p s PRO 132 Ca 0.04 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 1z4p s PRO 132 Cb -0.25 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.56 1z4p s PRO 132 CO 0.06 -1.34 1.10 0.96 0.04 0.00 0.00 177.00 177.82 1z4p s ILE 133 N -2.02 1.99 0.17 0.56 -4.36 -1.26 -4.93 121.20 111.35 1z4p s ILE 133 Ca 0.72 0.00 -0.08 0.00 -0.26 0.00 0.00 60.65 61.03 1z4p s ILE 133 Cb -0.25 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 1z4p s ILE 133 CO 0.39 0.00 1.54 0.11 0.24 0.00 0.00 174.94 177.22 1z4p h LYS 134 N -1.94 0.88 -6.35 0.37 1.57 -2.02 -3.40 116.57 105.68 1z4p h LYS 134 Ca -0.55 -0.41 -0.57 0.00 -1.87 0.00 0.00 60.65 57.25 1z4p h LYS 134 Cb 1.33 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.59 1z4p h LYS 134 CO 0.57 1.06 0.98 1.41 -0.57 0.00 0.00 179.45 182.90 1z4p s MET 135 N -4.49 3.91 0.00 3.15 1.75 -1.26 -4.89 119.30 117.46 1z4p s MET 135 Ca -0.10 1.25 0.13 0.00 -1.25 0.00 0.00 55.69 55.73 1z4p s MET 135 Cb 0.12 -3.89 0.21 0.00 2.84 0.00 0.00 34.83 34.12 1z4p s MET 135 CO 0.86 -1.13 1.08 1.97 -0.65 0.00 0.00 175.02 177.15 1z4p n PHE 136 N 7.67 0.23 -0.24 4.11 -1.74 -1.26 -4.45 117.46 121.77 1z4p n PHE 136 Ca 0.15 -0.20 -0.04 0.00 -0.56 0.00 0.00 57.45 56.80 1z4p n PHE 136 Cb 0.47 -0.01 0.07 0.00 1.52 0.00 0.00 39.48 41.53 1z4p n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1z4p h LYS 137 N 2.59 0.80 0.00 3.97 1.63 -1.95 -3.37 116.57 120.23 1z4p h LYS 137 Ca 0.00 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1z4p h LYS 137 Cb 0.65 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1z4p h LYS 137 CO 0.00 0.53 -1.30 0.66 -3.45 0.00 0.00 179.45 175.89 1z4p n TYR 138 N -4.69 0.00 0.24 1.91 4.01 -1.26 -4.81 117.16 112.57 1z4p n TYR 138 Ca 0.07 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.66 1z4p n TYR 138 Cb 0.08 -0.21 -0.08 0.00 -0.31 0.00 0.00 39.34 38.82 1z4p n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z4p h PRO 140 N -0.66 -0.54 -0.38 0.00 0.11 -1.90 -0.89 132.00 127.74 1z4p h PRO 140 Ca -0.06 0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.17 1z4p h PRO 140 Cb 0.49 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.63 1z4p h PRO 140 CO 0.10 -0.36 -0.29 -0.92 -0.21 0.00 0.00 178.00 176.32 1z4p h TYR 141 N -0.56 -0.78 -0.06 0.65 3.20 -1.82 -2.01 116.97 115.61 1z4p h TYR 141 Ca 0.02 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1z4p h TYR 141 Cb 0.57 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1z4p h TYR 141 CO -0.27 -0.35 -0.17 0.93 -1.64 0.00 0.00 178.16 176.66 1z4p h GLU 142 N -0.23 0.09 -0.34 1.82 5.08 -0.62 -1.34 114.58 119.05 1z4p h GLU 142 Ca 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1z4p h GLU 142 Cb 0.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1z4p h GLU 142 CO -0.51 0.26 -0.00 0.87 -1.00 0.00 0.00 179.01 178.63 1z4p h LYS 143 N 0.08 0.60 -0.41 2.33 1.57 -0.45 0.13 116.57 120.42 1z4p h LYS 143 Ca 0.02 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1z4p h LYS 143 Cb 0.36 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1z4p h LYS 143 CO 0.02 0.72 0.23 1.88 -0.57 0.00 0.00 179.45 181.74 1z4p h TYR 144 N 0.40 0.55 -0.76 -1.35 -1.99 -1.04 -1.56 116.97 111.22 1z4p h TYR 144 Ca 0.09 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.82 1z4p h TYR 144 Cb 0.46 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.97 1z4p h TYR 144 CO 0.04 0.41 0.50 0.00 -0.00 0.00 0.00 178.16 179.10 1z4p h ALA 145 N 1.09 1.45 -0.23 3.88 0.00 -1.12 -0.41 119.26 123.93 1z4p h ALA 145 Ca 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1z4p h ALA 145 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1z4p h ALA 145 CO -0.03 0.50 -0.26 2.35 0.00 0.00 0.00 179.25 181.82 1z4p h TRP 146 N 1.03 0.70 -0.48 0.00 7.01 -0.43 -1.47 115.95 122.31 1z4p h TRP 146 Ca 0.28 -0.22 0.01 0.00 2.11 0.00 0.00 58.89 61.06 1z4p h TRP 146 Cb -0.11 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.78 1z4p h TRP 146 CO 0.00 0.93 0.31 0.28 -2.79 0.00 0.00 178.44 177.17 1z4p h VAL 147 N 0.28 1.11 -0.86 2.65 2.07 -0.99 -1.77 116.25 118.73 1z4p h VAL 147 Ca 0.03 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.41 1z4p h VAL 147 Cb 0.83 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1z4p h VAL 147 CO 0.06 0.12 0.52 -0.08 0.02 0.00 0.00 177.57 178.21 1z4p h GLU 148 N 0.63 0.91 -0.26 1.57 4.81 -0.85 0.92 114.58 122.31 1z4p h GLU 148 Ca 0.18 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1z4p h GLU 148 Cb -0.06 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1z4p h GLU 148 CO -0.05 0.60 0.02 -0.22 -0.73 0.00 0.00 179.01 178.63 1z4p h LYS 149 N 0.93 0.44 0.00 1.92 3.64 -0.82 -0.56 116.57 122.12 1z4p h LYS 149 Ca 0.39 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1z4p h LYS 149 Cb 0.23 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1z4p h LYS 149 CO -0.19 0.58 -1.87 0.66 -2.27 0.00 0.00 179.45 176.36 1z4p n TYR 150 N -4.65 0.34 0.01 1.91 4.01 -0.71 -4.54 117.16 113.52 1z4p n TYR 150 Ca -0.03 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1z4p n TYR 150 Cb 0.22 -0.83 -0.00 0.00 -0.31 0.00 0.00 39.34 38.42 1z4p n TYR 150 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1z4p n PHE 151 N -2.59 0.00 0.00 -0.72 3.72 0.30 -5.03 117.46 113.14 1z4p n PHE 151 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1z4p n PHE 151 Cb 0.80 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1z4p n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4p n GLY 152 N 1.88 1.47 0.35 1.37 0.00 -0.22 -4.41 105.19 105.63 1z4p n GLY 152 Ca -0.00 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.37 1z4p n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z4p h PRO 153 N 0.00 0.62 0.00 1.61 0.11 -1.88 -1.23 132.00 131.24 1z4p h PRO 153 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1z4p h PRO 153 Cb 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1z4p h PRO 153 CO 0.00 0.41 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.65 1z4p h ASP 154 N 0.64 0.00 1.15 -2.05 3.45 -1.96 -2.01 116.42 115.65 1z4p h ASP 154 Ca 0.61 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.07 1z4p h ASP 154 Cb 1.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1z4p h ASP 154 CO -0.44 0.11 0.00 0.33 -1.57 0.00 0.00 179.24 177.67 1z4p n PHE 155 N -3.41 0.71 -0.03 4.55 -0.00 -0.46 -3.38 117.46 115.43 1z4p n PHE 155 Ca -0.01 0.23 0.16 0.00 -0.00 0.00 0.00 57.45 57.83 1z4p n PHE 155 Cb 0.28 -0.87 0.61 0.00 -0.00 0.00 0.00 39.48 39.50 1z4p n PHE 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1z4p h LEU 156 N 0.00 0.16 -2.43 -2.13 3.38 -1.44 -0.32 115.31 112.54 1z4p h LEU 156 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1z4p h LEU 156 Cb 0.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1z4p h LEU 156 CO 0.00 0.09 0.00 -0.33 0.09 0.00 0.00 178.44 178.29 1z4p h GLU 157 N 0.18 0.00 -0.47 1.13 5.08 -1.76 -2.70 114.58 116.03 1z4p h GLU 157 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1z4p h GLU 157 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1z4p h GLU 157 CO -0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.01 1z4p n GLN 158 N -2.85 2.32 -3.27 2.33 1.13 -0.13 -4.94 117.38 111.97 1z4p n GLN 158 Ca -0.02 -2.02 -0.38 0.00 -1.94 0.00 0.00 57.00 52.63 1z4p n GLN 158 Cb 0.08 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.91 1z4p n GLN 158 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z4p s ILE 159 N -1.38 4.99 -0.19 5.09 1.01 -1.02 -0.82 121.20 128.88 1z4p s ILE 159 Ca 0.38 1.12 0.01 0.00 0.00 0.00 0.00 60.65 62.16 1z4p s ILE 159 Cb 0.21 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.84 1z4p s ILE 159 CO 0.28 0.42 -0.12 -0.69 0.00 0.00 0.00 174.94 174.84 1z4p s VAL 160 N -0.13 1.65 -0.25 2.92 1.01 0.45 -4.94 120.40 121.12 1z4p s VAL 160 Ca 0.29 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1z4p s VAL 160 Cb -0.17 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1z4p s VAL 160 CO 0.15 0.24 0.16 -0.76 0.00 0.00 0.00 175.10 174.90 1z4p s LEU 161 N 1.41 4.07 -0.14 3.92 1.43 -1.26 -1.51 118.68 126.60 1z4p s LEU 161 Ca 0.00 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 1z4p s LEU 161 Cb -0.15 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.04 1z4p s LEU 161 CO -0.09 0.04 0.71 0.28 0.23 0.00 0.00 176.35 177.52 1z4p s THR 162 N 1.21 0.00 -1.50 5.49 -1.32 -0.46 -4.98 115.64 114.07 1z4p s THR 162 Ca 0.07 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.84 1z4p s THR 162 Cb -0.14 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.23 1z4p s THR 162 CO 0.06 0.00 1.82 0.54 -2.21 0.00 0.00 174.62 174.83 1z4p n ARG 163 N 1.60 0.53 -3.85 7.08 5.12 -1.26 -3.56 116.66 122.32 1z4p n ARG 163 Ca -0.17 -0.18 -0.30 0.00 -1.93 0.00 0.00 57.85 55.28 1z4p n ARG 163 Cb 0.56 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.21 1z4p n ARG 163 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z4p s ASP 164 N -2.59 4.00 0.39 0.55 -1.08 -1.26 -4.98 116.67 111.69 1z4p s ASP 164 Ca 0.25 -1.52 0.21 0.00 -0.52 0.00 0.00 52.55 50.97 1z4p s ASP 164 Cb 0.20 -1.07 0.26 0.00 -1.46 0.00 0.00 42.92 40.85 1z4p s ASP 164 CO 0.50 -0.35 1.55 0.11 0.52 0.00 0.00 175.17 177.51 1z4p h LYS 165 N 7.98 0.00 0.00 4.34 1.57 -1.84 -3.28 116.57 125.33 1z4p h LYS 165 Ca -0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1z4p h LYS 165 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1z4p h LYS 165 CO 0.45 0.13 -0.10 1.79 -0.57 0.00 0.00 179.45 181.14 1z4p h THR 166 N 0.00 0.37 -0.17 -0.16 1.35 -1.91 -1.96 112.91 110.43 1z4p h THR 166 Ca -0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1z4p h THR 166 Cb 1.10 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1z4p h THR 166 CO 0.02 0.10 0.00 1.33 -0.25 0.00 0.00 175.52 176.72 1z4p n VAL 167 N -3.39 0.21 -3.87 6.82 0.24 -1.24 -4.64 118.33 112.47 1z4p n VAL 167 Ca -0.01 -0.32 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 1z4p n VAL 167 Cb 0.28 0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 32.85 1z4p n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z4p s VAL 168 N -1.79 5.07 -0.06 3.34 1.01 -0.74 -5.08 120.40 122.15 1z4p s VAL 168 Ca 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1z4p s VAL 168 Cb 0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1z4p s VAL 168 CO 0.24 0.44 0.10 -0.94 0.00 0.00 0.00 175.10 174.95 1z4p s SER 169 N 0.43 5.93 -0.04 3.32 1.04 -1.26 -4.76 113.70 118.36 1z4p s SER 169 Ca 0.05 0.28 -0.31 0.00 0.48 0.00 0.00 55.95 56.46 1z4p s SER 169 Cb -0.12 -1.80 0.12 0.00 0.10 0.00 0.00 66.02 64.33 1z4p s SER 169 CO -0.00 0.34 1.33 0.00 0.98 0.00 0.00 173.24 175.88 1z4p s ALA 170 N -1.10 -2.35 0.03 5.32 0.00 -1.26 -5.01 121.76 117.40 1z4p s ALA 170 Ca 0.19 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 1z4p s ALA 170 Cb -0.12 0.41 -0.29 0.00 0.00 0.00 0.00 23.12 23.12 1z4p s ALA 170 CO 0.09 -1.07 0.98 -0.44 0.00 0.00 0.00 175.76 175.32 1z4p h ASP 171 N 2.00 0.44 -4.21 0.00 5.19 -1.29 -2.04 116.42 116.51 1z4p h ASP 171 Ca -0.30 -0.54 -0.25 0.00 -0.62 0.00 0.00 57.03 55.31 1z4p h ASP 171 Cb 1.20 -0.14 -0.26 0.00 0.18 0.00 0.00 39.33 40.31 1z4p h ASP 171 CO 0.29 1.44 -0.73 -0.76 -3.12 0.00 0.00 179.24 176.36 1z4p s LEU 172 N -7.09 2.10 -0.17 1.55 1.43 -1.07 -1.22 118.68 114.19 1z4p s LEU 172 Ca -0.07 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1z4p s LEU 172 Cb 0.07 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.23 1z4p s LEU 172 CO 0.87 -0.08 -0.12 -0.22 0.23 0.00 0.00 176.35 177.04 1z4p s LEU 173 N -0.61 1.99 -0.34 1.79 2.96 -0.26 -0.53 118.68 123.68 1z4p s LEU 173 Ca -0.04 -0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 53.05 1z4p s LEU 173 Cb -0.04 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1z4p s LEU 173 CO -0.00 -0.10 0.23 -0.63 -1.32 0.00 0.00 176.35 174.53 1z4p s ILE 174 N 1.44 5.19 -0.25 6.68 1.01 -0.29 -0.19 121.20 134.79 1z4p s ILE 174 Ca 0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 1z4p s ILE 174 Cb -0.15 -3.67 0.07 0.00 0.01 0.00 0.00 42.46 38.72 1z4p s ILE 174 CO -0.09 -0.01 0.66 -0.62 0.00 0.00 0.00 174.94 174.87 1z4p s ASP 175 N 1.71 -0.76 0.00 3.58 -1.08 -0.96 -1.16 116.67 118.00 1z4p s ASP 175 Ca 0.06 1.37 0.28 0.00 -0.52 0.00 0.00 52.55 53.74 1z4p s ASP 175 Cb -0.17 1.34 1.13 0.00 -1.46 0.00 0.00 42.92 43.75 1z4p s ASP 175 CO 0.10 -0.23 1.83 -0.90 0.52 0.00 0.00 175.17 176.49 1z4p n ASP 176 N 3.28 0.19 -4.68 -0.34 5.75 -1.26 -1.44 116.55 118.05 1z4p n ASP 176 Ca -0.16 0.06 -0.42 0.00 -0.01 0.00 0.00 54.79 54.25 1z4p n ASP 176 Cb 0.56 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1z4p n ASP 176 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1z4p s ARG 177 N -2.84 4.37 0.18 0.11 3.52 -1.26 -4.77 118.95 118.25 1z4p s ARG 177 Ca 0.18 1.33 -0.10 0.00 -0.13 0.00 0.00 55.73 57.01 1z4p s ARG 177 Cb 0.19 -3.57 0.08 0.00 -1.56 0.00 0.00 34.95 30.09 1z4p s ARG 177 CO 0.54 -0.39 1.68 -1.35 -0.81 0.00 0.00 175.30 174.98 1z4p h PRO 178 N 7.21 1.01 -4.30 5.12 0.11 -1.97 -3.40 132.00 135.77 1z4p h PRO 178 Ca -0.28 -0.25 -0.73 0.00 0.11 0.00 0.00 66.00 64.85 1z4p h PRO 178 Cb 1.13 -0.13 -0.29 0.00 0.11 0.00 0.00 31.00 31.82 1z4p h PRO 178 CO 0.88 0.93 -0.39 0.16 -0.21 0.00 0.00 178.00 179.37 1z4p s ASP 179 N -6.36 5.71 -0.34 -2.05 -4.77 -1.26 -5.03 116.67 102.57 1z4p s ASP 179 Ca -0.12 -1.90 -0.03 0.00 -3.30 0.00 0.00 52.55 47.20 1z4p s ASP 179 Cb 0.13 -2.01 0.06 0.00 -1.09 0.00 0.00 42.92 40.01 1z4p s ASP 179 CO 0.83 -0.69 0.07 -0.63 0.70 0.00 0.00 175.17 175.45 1z4p s ILE 180 N 1.37 3.21 0.25 2.11 1.01 -1.26 -5.07 121.20 122.81 1z4p s ILE 180 Ca 0.06 -1.53 0.01 0.00 0.00 0.00 0.00 60.65 59.19 1z4p s ILE 180 Cb -0.26 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1z4p s ILE 180 CO -0.01 -0.28 0.12 0.42 0.00 0.00 0.00 174.94 175.19 1z4p s THR 181 N 1.25 0.40 -1.64 2.92 -4.23 -1.26 -4.94 115.64 108.14 1z4p s THR 181 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1z4p s THR 181 Cb -0.21 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1z4p s THR 181 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1z4p n GLY 182 N -0.44 -0.68 0.17 3.99 0.00 -1.26 -4.71 105.19 102.25 1z4p n GLY 182 Ca 0.01 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1z4p n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4p h ALA 183 N 0.00 0.85 -2.41 4.61 0.00 -1.95 -3.40 119.26 116.96 1z4p h ALA 183 Ca 0.00 -0.37 -0.69 0.00 0.00 0.00 0.00 54.91 53.86 1z4p h ALA 183 Cb 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.54 1z4p h ALA 183 CO 0.00 0.50 -0.21 -2.00 0.00 0.00 0.00 179.25 177.54 1z4p s GLU 184 N -3.31 3.19 0.45 0.00 2.56 -1.26 -4.96 118.70 115.37 1z4p s GLU 184 Ca 0.02 -0.68 0.29 0.00 0.00 0.00 0.00 54.97 54.61 1z4p s GLU 184 Cb 0.09 -3.94 1.07 0.00 2.00 0.00 0.00 34.13 33.36 1z4p s GLU 184 CO 0.70 -0.80 1.85 -1.00 -0.56 0.00 0.00 175.26 175.46 1z4p h PRO 185 N 8.68 0.00 -2.65 4.30 0.13 -1.94 -3.35 132.00 137.16 1z4p h PRO 185 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 1z4p h PRO 185 Cb 1.12 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 1z4p h PRO 185 CO 0.78 0.00 -0.70 0.25 -0.23 0.00 0.00 178.00 178.10 1z4p n THR 186 N -2.88 1.03 -1.70 1.56 -2.24 -1.26 -5.09 114.28 103.70 1z4p n THR 186 Ca 0.02 -4.58 -0.37 0.00 -2.27 0.00 0.00 64.05 56.84 1z4p n THR 186 Cb 0.34 -2.04 0.06 0.00 -2.10 0.00 0.00 70.33 66.59 1z4p n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1z4p n PRO 187 N 1.84 1.07 0.23 -0.78 -0.02 -1.26 -4.91 135.00 131.17 1z4p n PRO 187 Ca 0.24 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1z4p n PRO 187 Cb 0.40 -2.44 0.25 0.00 -0.02 0.00 0.00 33.50 31.70 1z4p n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z4p h SER 188 N 0.54 0.00 -3.83 2.55 4.64 -1.84 -3.45 113.55 112.15 1z4p h SER 188 Ca -0.50 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.33 1z4p h SER 188 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1z4p h SER 188 CO 0.52 0.02 0.18 -1.66 -0.87 0.00 0.00 176.83 175.03 1z4p s TRP 189 N -3.28 3.42 -0.14 4.77 1.48 -0.77 -4.61 118.94 119.81 1z4p s TRP 189 Ca 0.06 1.22 -0.25 0.00 -1.06 0.00 0.00 56.10 56.07 1z4p s TRP 189 Cb 0.06 -2.57 -0.02 0.00 -1.16 0.00 0.00 33.47 29.78 1z4p s TRP 189 CO 0.65 -0.10 0.82 -2.00 -4.06 0.00 0.00 176.95 172.26 1z4p s GLU 190 N -3.57 4.33 -0.34 3.25 2.12 -0.36 -4.89 118.70 119.24 1z4p s GLU 190 Ca 0.54 1.02 -0.28 0.00 0.36 0.00 0.00 54.97 56.61 1z4p s GLU 190 Cb -0.10 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.76 1z4p s GLU 190 CO 0.26 -0.25 1.03 -1.58 -0.54 0.00 0.00 175.26 174.18 1z4p s HIS 191 N 1.87 3.11 -0.29 5.30 5.65 -1.26 -1.11 115.29 128.56 1z4p s HIS 191 Ca 0.39 1.04 -0.12 0.00 0.25 0.00 0.00 55.06 56.62 1z4p s HIS 191 Cb -0.17 -3.73 -0.04 0.00 -1.18 0.00 0.00 32.58 27.46 1z4p s HIS 191 CO 0.14 -0.81 0.23 0.08 -0.65 0.00 0.00 174.74 173.72 1z4p s VAL 192 N 3.65 5.29 -0.23 0.89 1.01 0.73 -4.50 120.40 127.24 1z4p s VAL 192 Ca 0.43 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 1z4p s VAL 192 Cb -0.12 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1z4p s VAL 192 CO 0.17 0.19 1.24 -0.22 0.00 0.00 0.00 175.10 176.48 1z4p s LEU 193 N 1.80 4.05 -0.11 3.92 2.96 -0.36 -2.27 118.68 128.67 1z4p s LEU 193 Ca 0.08 1.44 -0.26 0.00 -0.22 0.00 0.00 54.13 55.17 1z4p s LEU 193 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1z4p s LEU 193 CO 0.11 -0.87 0.84 0.12 -1.32 0.00 0.00 176.35 175.23 1z4p s PHE 194 N 3.78 3.50 0.31 5.38 5.36 -0.52 -0.82 117.98 134.97 1z4p s PHE 194 Ca 0.53 1.36 -0.29 0.00 -0.96 0.00 0.00 56.93 57.57 1z4p s PHE 194 Cb -0.18 -3.00 -0.11 0.00 -0.34 0.00 0.00 43.02 39.39 1z4p s PHE 194 CO 0.16 -0.13 1.49 0.99 -1.46 0.00 0.00 175.22 176.28 1z4p s THR 195 N 1.64 2.28 0.09 0.12 2.01 -0.40 -4.13 115.64 117.25 1z4p s THR 195 Ca 0.41 0.25 -0.07 0.00 0.31 0.00 0.00 61.69 62.59 1z4p s THR 195 Cb -0.18 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1z4p s THR 195 CO 0.17 0.05 0.16 0.00 -0.69 0.00 0.00 174.62 174.31 1z4p s ALA 196 N -0.46 -0.05 0.27 7.40 0.00 -1.26 -4.86 121.76 122.80 1z4p s ALA 196 Ca 0.58 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 1z4p s ALA 196 Cb -0.45 0.52 0.52 0.00 0.00 0.00 0.00 23.12 23.71 1z4p s ALA 196 CO 0.52 -0.50 1.59 0.00 0.00 0.00 0.00 175.76 177.36 1z4p h HIS 198 N 0.02 0.00 0.00 0.00 2.07 -1.85 -3.14 115.15 112.25 1z4p h HIS 198 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1z4p h HIS 198 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1z4p h HIS 198 CO -0.58 0.04 0.00 0.27 -3.07 0.00 0.00 177.93 174.59 1z4p n ASN 199 N -3.18 1.02 0.28 3.10 0.23 -0.33 -2.80 115.26 113.58 1z4p n ASN 199 Ca -0.00 -1.06 0.16 0.00 -0.53 0.00 0.00 54.58 53.15 1z4p n ASN 199 Cb 0.28 0.00 0.80 0.00 -2.08 0.00 0.00 39.78 38.78 1z4p n ASN 199 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1z4p h GLN 200 N 0.00 0.00 -0.02 -3.83 3.07 -1.03 -1.31 115.11 111.99 1z4p h GLN 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z4p h GLN 200 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1z4p h GLN 200 CO 0.00 0.06 -0.18 0.72 0.09 0.00 0.00 178.83 179.52 1z4p n HIS 201 N -3.29 0.00 -2.40 0.06 8.25 -1.26 -4.96 115.22 111.62 1z4p n HIS 201 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1z4p n HIS 201 Cb 0.24 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1z4p n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z4p s LEU 202 N -2.22 4.40 -0.30 2.41 1.43 -0.50 -5.00 118.68 118.90 1z4p s LEU 202 Ca 0.27 2.09 -0.20 0.00 -1.03 0.00 0.00 54.13 55.25 1z4p s LEU 202 Cb 0.20 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 1z4p s LEU 202 CO 0.42 -0.44 0.61 -1.58 0.23 0.00 0.00 176.35 175.59 1z4p s GLN 203 N 0.69 3.93 0.46 1.70 0.74 -1.26 -5.04 119.66 120.89 1z4p s GLN 203 Ca 0.57 0.32 -0.05 0.00 0.05 0.00 0.00 55.36 56.25 1z4p s GLN 203 Cb -0.31 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.05 1z4p s GLN 203 CO 0.31 -0.53 0.76 -0.51 -0.55 0.00 0.00 175.29 174.76 1z4p s LEU 204 N 2.56 3.68 -0.25 3.68 1.43 -1.26 -5.04 118.68 123.48 1z4p s LEU 204 Ca 0.25 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 1z4p s LEU 204 Cb -0.15 -3.82 -0.00 0.00 0.03 0.00 0.00 46.19 42.25 1z4p s LEU 204 CO 0.11 -0.54 1.25 0.00 0.23 0.00 0.00 176.35 177.40 1z4p s GLN 205 N -4.66 4.06 0.38 1.70 -2.07 -1.26 -4.92 119.66 112.89 1z4p s GLN 205 Ca 0.47 1.39 -0.25 0.00 -1.82 0.00 0.00 55.36 55.14 1z4p s GLN 205 Cb -0.10 -3.81 -0.12 0.00 -1.09 0.00 0.00 33.01 27.89 1z4p s GLN 205 CO 0.43 -0.92 0.87 -0.35 -1.32 0.00 0.00 175.29 174.00 1z4p n PRO 206 N 6.96 1.08 -1.21 9.60 -0.04 -1.26 -1.21 135.00 148.92 1z4p n PRO 206 Ca 0.14 0.39 -0.25 0.00 -0.04 0.00 0.00 63.50 63.74 1z4p n PRO 206 Cb 0.46 -1.81 0.16 0.00 -0.04 0.00 0.00 33.50 32.27 1z4p n PRO 206 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1z4p n PRO 207 N 0.44 2.28 -1.99 0.54 -0.04 -1.26 -5.12 135.00 129.85 1z4p n PRO 207 Ca 0.10 -2.97 -0.41 0.00 -0.04 0.00 0.00 63.50 60.18 1z4p n PRO 207 Cb 0.37 -2.16 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 1z4p n PRO 207 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z4p s ARG 208 N -3.29 4.25 0.13 0.54 0.52 -0.35 -5.03 118.95 115.74 1z4p s ARG 208 Ca 0.57 2.36 0.10 0.00 -0.52 0.00 0.00 55.73 58.24 1z4p s ARG 208 Cb 0.47 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1z4p s ARG 208 CO 0.09 -0.33 -0.25 0.50 0.02 0.00 0.00 175.30 175.34 1z4p s ARG 209 N -1.92 1.34 0.12 3.54 3.52 -1.26 -4.87 118.95 119.43 1z4p s ARG 209 Ca 0.50 -1.33 0.07 0.00 -0.13 0.00 0.00 55.73 54.84 1z4p s ARG 209 Cb -0.42 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 1z4p s ARG 209 CO 0.57 0.40 -0.09 1.03 -0.81 0.00 0.00 175.30 176.40 1z4p s ARG 210 N -2.16 2.16 -0.24 5.12 0.52 -1.26 -1.23 118.95 121.86 1z4p s ARG 210 Ca 0.13 -1.07 -0.06 0.00 -0.52 0.00 0.00 55.73 54.22 1z4p s ARG 210 Cb -0.09 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 1z4p s ARG 210 CO 0.06 0.49 0.02 -1.17 0.02 0.00 0.00 175.30 174.73 1z4p s LEU 211 N -2.40 3.26 0.29 2.53 2.96 0.00 -4.86 118.68 120.47 1z4p s LEU 211 Ca 0.23 -0.35 0.16 0.00 -0.22 0.00 0.00 54.13 53.95 1z4p s LEU 211 Cb -0.11 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.84 1z4p s LEU 211 CO 0.15 -0.05 1.45 0.45 -1.32 0.00 0.00 176.35 177.03 1z4p h HIS 212 N 8.18 0.00 0.00 5.38 3.86 -1.95 -1.07 115.15 129.56 1z4p h HIS 212 Ca -0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 1z4p h HIS 212 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1z4p h HIS 212 CO 0.63 0.43 0.00 -1.13 0.86 0.00 0.00 177.93 178.72 1z4p n SER 213 N -3.20 0.00 0.11 2.45 3.41 -1.26 -4.32 113.62 110.81 1z4p n SER 213 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1z4p n SER 213 Cb 0.71 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.13 1z4p n SER 213 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1z4p n TRP 214 N -0.05 0.68 0.17 7.33 7.02 -1.26 -2.07 117.44 129.26 1z4p n TRP 214 Ca 0.00 0.28 0.05 0.00 -1.02 0.00 0.00 57.50 56.81 1z4p n TRP 214 Cb 0.00 -0.94 0.20 0.00 -2.42 0.00 0.00 31.31 28.14 1z4p n TRP 214 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1z4p h ALA 215 N 2.28 0.83 -2.26 6.99 0.00 -1.92 -3.45 119.26 121.72 1z4p h ALA 215 Ca 0.00 -0.37 -0.46 0.00 0.00 0.00 0.00 54.91 54.08 1z4p h ALA 215 Cb 0.32 -0.06 0.18 0.00 0.00 0.00 0.00 17.79 18.22 1z4p h ALA 215 CO 0.00 0.50 0.14 0.34 0.00 0.00 0.00 179.25 180.24 1z4p s ASP 216 N -6.39 2.27 -1.15 0.00 2.15 -0.88 -4.88 116.67 107.78 1z4p s ASP 216 Ca 0.02 1.51 -0.13 0.00 0.43 0.00 0.00 52.55 54.38 1z4p s ASP 216 Cb 0.09 -2.19 0.19 0.00 -0.30 0.00 0.00 42.92 40.70 1z4p s ASP 216 CO 0.71 -3.40 1.32 -0.62 -0.17 0.00 0.00 175.17 173.01 1z4p s ASP 217 N -3.01 7.06 0.31 -0.34 -1.08 -1.26 -4.78 116.67 113.58 1z4p s ASP 217 Ca 0.66 -2.99 0.11 0.00 -0.52 0.00 0.00 52.55 49.80 1z4p s ASP 217 Cb -0.21 -2.36 0.49 0.00 -1.46 0.00 0.00 42.92 39.38 1z4p s ASP 217 CO 0.60 -0.69 1.70 4.11 0.52 0.00 0.00 175.17 181.40 1z4p h TRP 218 N 7.27 0.03 -0.80 -5.34 5.08 -1.90 -3.07 115.95 117.22 1z4p h TRP 218 Ca 0.27 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.22 1z4p h TRP 218 Cb 0.89 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 27.01 1z4p h TRP 218 CO 1.04 0.53 0.48 0.87 -1.28 0.00 0.00 178.44 180.09 1z4p h LYS 219 N 0.02 1.08 -0.26 0.12 1.57 -1.99 -0.95 116.57 116.16 1z4p h LYS 219 Ca -0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1z4p h LYS 219 Cb 0.91 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1z4p h LYS 219 CO 0.07 0.75 -0.31 0.00 -0.57 0.00 0.00 179.45 179.39 1z4p h ALA 220 N 1.44 0.99 -0.20 3.86 0.00 -1.95 0.11 119.26 123.50 1z4p h ALA 220 Ca 0.29 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z4p h ALA 220 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z4p h ALA 220 CO -0.05 0.60 0.07 0.82 0.00 0.00 0.00 179.25 180.68 1z4p h ILE 221 N 0.46 1.18 0.01 0.00 2.04 -1.36 -1.99 117.51 117.85 1z4p h ILE 221 Ca 0.06 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1z4p h ILE 221 Cb 0.77 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1z4p h ILE 221 CO 0.06 0.18 -0.09 -0.07 0.00 0.00 0.00 178.15 178.24 1z4p h LEU 222 N 0.16 -0.24 -1.87 1.44 4.07 -0.95 -2.65 115.31 115.27 1z4p h LEU 222 Ca 0.07 0.04 0.12 0.00 0.08 0.00 0.00 57.88 58.18 1z4p h LEU 222 Cb 0.22 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1z4p h LEU 222 CO -0.00 -0.13 0.35 0.44 -1.08 0.00 0.00 178.44 178.02 1z4p h ASP 223 N -0.15 0.13 0.65 -0.43 3.32 -0.75 -1.78 116.42 117.41 1z4p h ASP 223 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z4p h ASP 223 Cb 0.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1z4p h ASP 223 CO -0.08 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 175.97 1z4p n SER 224 N -4.43 0.56 -0.09 6.45 3.41 -0.75 -2.64 113.62 116.13 1z4p n SER 224 Ca 0.09 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 1z4p n SER 224 Cb 0.48 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1z4p n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z4p n LYS 225 N -2.12 1.00 -2.26 4.33 4.76 -0.67 -4.99 118.16 118.19 1z4p n LYS 225 Ca 0.02 -0.18 -0.32 0.00 -2.87 0.00 0.00 58.31 54.96 1z4p n LYS 225 Cb 0.21 -1.38 -0.02 0.00 -1.84 0.00 0.00 35.03 32.00 1z4p n LYS 225 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z4p s ARG 226 N -2.64 3.84 0.00 1.97 0.52 -1.08 -5.07 118.95 116.49 1z4p s ARG 226 Ca 0.09 0.87 0.16 0.00 -0.52 0.00 0.00 55.73 56.33 1z4p s ARG 226 Cb 0.14 -2.13 0.98 0.00 0.52 0.00 0.00 34.95 34.46 1z4p s ARG 226 CO 0.71 -0.35 1.38 -2.30 0.02 0.00 0.00 175.30 174.76