#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4z n ARG 5 N 0.00 0.00 0.13 4.33 3.00 -1.26 -2.59 116.66 120.27 1c4z n ARG 5 Ca 0.00 0.38 0.10 0.00 -0.00 0.00 0.00 57.85 58.33 1c4z n ARG 5 Cb 0.00 -1.05 0.15 0.00 0.00 0.00 0.00 32.46 31.56 1c4z n ARG 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1c4z n ARG 6 N -1.02 0.02 0.00 -0.14 0.63 -1.26 -0.57 116.66 114.32 1c4z n ARG 6 Ca 0.00 0.95 0.06 0.00 -0.92 0.00 0.00 57.85 57.94 1c4z n ARG 6 Cb 0.00 -2.48 0.33 0.00 0.45 0.00 0.00 32.46 30.76 1c4z n ARG 6 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1c4z n LEU 7 N -2.71 0.00 0.00 6.15 4.77 -1.07 -3.41 117.00 120.74 1c4z n LEU 7 Ca 0.08 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1c4z n LEU 7 Cb 1.16 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1c4z n LEU 7 CO 0.08 -0.12 0.08 0.23 -1.33 0.00 0.00 177.39 176.33 1c4z n MET 8 N -1.21 0.00 -0.31 3.23 2.81 0.26 -3.33 117.12 118.56 1c4z n MET 8 Ca 0.07 0.41 0.06 0.00 -1.81 0.00 0.00 57.70 56.43 1c4z n MET 8 Cb 0.09 -1.01 0.26 0.00 -0.71 0.00 0.00 33.22 31.85 1c4z n MET 8 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1c4z h LYS 9 N 0.00 0.95 0.42 0.03 2.10 -1.80 0.37 116.57 118.64 1c4z h LYS 9 Ca 0.00 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1c4z h LYS 9 Cb 0.00 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.12 1c4z h LYS 9 CO 0.00 0.63 -0.20 0.93 -2.00 0.00 0.00 179.45 178.80 1c4z h GLU 10 N 0.97 -0.55 0.15 0.07 5.08 -1.76 -2.57 114.58 115.98 1c4z h GLU 10 Ca 0.43 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 1c4z h GLU 10 Cb 0.35 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1c4z h GLU 10 CO -0.19 -0.24 -0.07 1.25 -1.00 0.00 0.00 179.01 178.76 1c4z h LEU 11 N -0.84 -0.17 0.00 1.33 6.46 -1.52 -1.22 115.31 119.36 1c4z h LEU 11 Ca -0.06 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1c4z h LEU 11 Cb 0.55 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1c4z h LEU 11 CO 0.10 0.01 0.03 -1.84 -0.62 0.00 0.00 178.44 176.11 1c4z n GLU 12 N -5.11 0.00 -1.07 1.25 0.28 0.13 -1.07 120.64 115.05 1c4z n GLU 12 Ca -0.09 0.39 -0.24 0.00 -0.16 0.00 0.00 57.16 57.06 1c4z n GLU 12 Cb 0.16 -1.53 0.07 0.00 1.43 0.00 0.00 31.44 31.57 1c4z n GLU 12 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1c4z n GLU 13 N -1.38 2.17 -0.02 3.44 1.02 -0.46 -4.30 120.64 121.11 1c4z n GLU 13 Ca 0.00 -2.36 -0.21 0.00 -0.02 0.00 0.00 57.16 54.56 1c4z n GLU 13 Cb 0.03 -1.93 -0.13 0.00 -0.02 0.00 0.00 31.44 29.39 1c4z n GLU 13 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1c4z h ILE 14 N 0.95 0.88 0.00 -3.67 3.07 -1.25 -3.30 117.51 114.19 1c4z h ILE 14 Ca 0.45 -2.33 0.00 0.00 1.55 0.00 0.00 64.86 64.53 1c4z h ILE 14 Cb 1.15 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 40.24 1c4z h ILE 14 CO 1.10 0.67 0.07 0.54 -1.05 0.00 0.00 178.15 179.49 1c4z n ARG 15 N -3.91 0.00 -2.23 0.16 1.74 -1.26 -4.19 116.66 106.97 1c4z n ARG 15 Ca -0.29 0.22 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1c4z n ARG 15 Cb 0.89 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 30.72 1c4z n ARG 15 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1c4z s LYS 16 N -2.34 2.94 0.28 5.56 0.00 -1.24 -4.83 119.74 120.10 1c4z s LYS 16 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 55.97 54.93 1c4z s LYS 16 Cb 0.00 -5.26 0.00 0.00 0.00 0.00 0.00 37.83 32.57 1c4z s LYS 16 CO 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 175.35 172.12 1c4z s GLY 18 N -5.60 1.74 0.50 0.00 0.00 -1.26 -5.00 107.32 97.69 1c4z s GLY 18 Ca 0.00 -2.23 -0.08 0.00 0.00 0.00 0.00 44.72 42.41 1c4z s GLY 18 CO 0.00 1.70 0.28 1.15 0.00 0.00 0.00 173.10 176.23 1c4z n MET 19 N 6.54 -2.53 -3.69 2.90 0.00 -1.26 -4.96 117.12 114.12 1c4z n MET 19 Ca -0.05 -0.47 -0.39 0.00 0.00 0.00 0.00 57.70 56.79 1c4z n MET 19 Cb 0.44 -0.66 -0.12 0.00 0.00 0.00 0.00 33.22 32.89 1c4z n MET 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1c4z s LYS 20 N -3.43 2.64 0.00 3.17 0.00 -1.26 -4.73 119.74 116.13 1c4z s LYS 20 Ca 0.22 -1.23 0.00 0.00 0.00 0.00 0.00 55.97 54.95 1c4z s LYS 20 Cb -0.04 -3.59 0.00 0.00 0.00 0.00 0.00 37.83 34.20 1c4z s LYS 20 CO 0.18 -0.74 0.00 0.09 0.00 0.00 0.00 175.35 174.88 1c4z n ASN 21 N 4.87 -1.73 -3.15 0.03 3.02 -1.26 -4.89 115.26 112.15 1c4z n ASN 21 Ca -0.11 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.48 1c4z n ASN 21 Cb 0.44 -0.43 -0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1c4z n ASN 21 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1c4z s PHE 22 N -2.74 -1.30 -0.03 3.10 5.36 -1.21 -2.01 117.98 119.15 1c4z s PHE 22 Ca 0.00 0.80 -0.02 0.00 -0.96 0.00 0.00 56.93 56.75 1c4z s PHE 22 Cb 0.00 0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1c4z s PHE 22 CO 0.00 -0.76 0.11 0.50 -1.46 0.00 0.00 175.22 173.61 1c4z s ARG 23 N 2.88 3.21 0.00 10.12 3.00 -0.72 -4.88 118.95 132.56 1c4z s ARG 23 Ca 0.17 -0.38 0.00 0.00 -1.00 0.00 0.00 55.73 54.52 1c4z s ARG 23 Cb -0.07 -2.97 0.00 0.00 0.00 0.00 0.00 34.95 31.91 1c4z s ARG 23 CO -0.24 0.68 0.00 0.27 0.00 0.00 0.00 175.30 176.01 1c4z n ASN 24 N 1.35 0.00 0.00 -2.12 6.94 -1.26 0.15 115.26 120.32 1c4z n ASN 24 Ca -0.14 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.46 1c4z n ASN 24 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1c4z n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c4z n ILE 25 N 0.00 0.00 -2.23 1.53 0.13 0.41 -4.95 119.36 114.25 1c4z n ILE 25 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 1c4z n ILE 25 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.77 1c4z n ILE 25 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1c4z s GLN 26 N -2.00 3.00 0.38 9.51 -1.52 -1.26 0.04 119.66 127.81 1c4z s GLN 26 Ca 0.00 0.49 0.16 0.00 -1.95 0.00 0.00 55.36 54.06 1c4z s GLN 26 Cb 0.00 -4.25 1.03 0.00 -0.22 0.00 0.00 33.01 29.57 1c4z s GLN 26 CO 0.00 -2.31 1.79 -0.24 -0.25 0.00 0.00 175.29 174.28 1c4z h VAL 27 N 6.57 0.59 0.00 1.09 3.04 -1.87 -3.10 116.25 122.57 1c4z h VAL 27 Ca -0.27 -0.16 -0.27 0.00 -1.01 0.00 0.00 66.70 64.99 1c4z h VAL 27 Cb 1.12 0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 1c4z h VAL 27 CO 1.20 0.08 -1.52 -0.90 -1.01 0.00 0.00 177.57 175.42 1c4z n ASP 28 N -4.63 1.88 -1.63 3.17 5.75 -1.26 -5.09 116.55 114.75 1c4z n ASP 28 Ca 0.24 0.41 -0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1c4z n ASP 28 Cb 0.78 -0.92 -0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1c4z n ASP 28 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1c4z n GLU 29 N -4.40 -0.47 0.00 0.11 0.00 -1.17 -5.04 120.64 109.66 1c4z n GLU 29 Ca -0.36 0.80 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1c4z n GLU 29 Cb 0.70 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.67 1c4z n GLU 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c4z n ALA 30 N 0.15 0.00 -3.25 -1.84 0.00 -1.26 -5.07 120.51 109.24 1c4z n ALA 30 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 1c4z n ALA 30 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 1c4z n ALA 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c4z s ASN 31 N -4.00 6.42 0.00 0.00 6.03 -1.26 -4.97 114.94 117.16 1c4z s ASN 31 Ca 0.00 -2.06 0.00 0.00 -1.03 0.00 0.00 52.86 49.77 1c4z s ASN 31 Cb 0.00 -2.24 0.00 0.00 -3.03 0.00 0.00 41.25 35.98 1c4z s ASN 31 CO 0.00 -0.82 0.15 0.18 -2.03 0.00 0.00 177.10 174.58 1c4z n LEU 32 N 5.09 0.00 -0.42 3.54 4.32 -1.26 -4.11 117.00 124.16 1c4z n LEU 32 Ca -0.01 -0.17 0.04 0.00 -0.02 0.00 0.00 56.01 55.86 1c4z n LEU 32 Cb 0.44 -0.01 0.07 0.00 -1.62 0.00 0.00 43.42 42.30 1c4z n LEU 32 CO 0.47 -0.34 0.47 0.18 -1.22 0.00 0.00 177.39 176.95 1c4z n LEU 33 N 1.99 2.13 -3.65 2.23 4.77 -1.26 -4.89 117.00 118.32 1c4z n LEU 33 Ca 0.00 -1.38 -0.25 0.00 -0.03 0.00 0.00 56.01 54.35 1c4z n LEU 33 Cb 0.00 -0.07 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 1c4z n LEU 33 CO 0.07 0.47 -0.34 0.42 -1.33 0.00 0.00 177.39 176.69 1c4z s THR 34 N -0.84 -0.00 0.04 -5.08 -4.23 -1.26 -3.43 115.64 100.84 1c4z s THR 34 Ca 0.14 -0.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1c4z s THR 34 Cb 0.08 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 1c4z s THR 34 CO 0.12 -0.13 0.19 0.26 -0.54 0.00 0.00 174.62 174.52 1c4z s TRP 35 N 2.11 3.50 0.06 3.99 0.52 -0.88 -4.26 118.94 123.98 1c4z s TRP 35 Ca 0.03 0.26 0.08 0.00 0.02 0.00 0.00 56.10 56.49 1c4z s TRP 35 Cb -0.15 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1c4z s TRP 35 CO -0.07 0.60 -0.21 -1.14 0.02 0.00 0.00 176.95 176.15 1c4z s GLN 36 N -2.35 1.90 0.19 4.98 2.00 0.11 -1.83 119.66 124.66 1c4z s GLN 36 Ca 0.32 -1.08 -0.20 0.00 -2.00 0.00 0.00 55.36 52.41 1c4z s GLN 36 Cb -0.13 -2.10 0.07 0.00 0.80 0.00 0.00 33.01 31.65 1c4z s GLN 36 CO 0.25 0.52 0.96 0.41 -0.50 0.00 0.00 175.29 176.93 1c4z n GLY 37 N 1.43 0.66 2.68 2.59 0.00 0.13 -0.44 105.19 112.25 1c4z n GLY 37 Ca -0.16 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 1c4z n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4z s LEU 38 N 0.00 0.26 -0.24 0.99 1.43 0.39 0.10 118.68 121.61 1c4z s LEU 38 Ca 0.21 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1c4z s LEU 38 Cb -0.03 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1c4z s LEU 38 CO 0.06 -0.25 0.41 0.27 0.23 0.00 0.00 176.35 177.06 1c4z s ILE 39 N 2.13 5.16 -0.86 -0.59 -4.36 0.18 -1.76 121.20 121.10 1c4z s ILE 39 Ca 0.05 0.68 -0.12 0.00 -0.26 0.00 0.00 60.65 60.99 1c4z s ILE 39 Cb -0.13 -3.73 0.22 0.00 1.25 0.00 0.00 42.46 40.07 1c4z s ILE 39 CO -0.04 0.18 0.80 -0.69 0.24 0.00 0.00 174.94 175.42 1c4z s VAL 40 N 1.85 5.49 1.14 8.37 1.01 -0.85 -2.73 120.40 134.67 1c4z s VAL 40 Ca 0.18 -2.71 -0.18 0.00 0.00 0.00 0.00 61.98 59.26 1c4z s VAL 40 Cb -0.15 -4.38 0.15 0.00 0.00 0.00 0.00 36.38 32.00 1c4z s VAL 40 CO 0.09 -1.04 0.18 -2.65 0.00 0.00 0.00 175.10 171.67 1c4z n PRO 41 N 3.67 -2.03 0.00 2.72 -0.02 -1.26 -4.47 135.00 133.61 1c4z n PRO 41 Ca 0.15 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 1c4z n PRO 41 Cb 0.45 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1c4z n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1c4z n ASP 42 N -2.15 0.79 0.03 2.55 9.92 -1.26 -4.61 116.55 121.82 1c4z n ASP 42 Ca 0.02 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1c4z n ASP 42 Cb 0.58 0.20 0.00 0.00 -0.64 0.00 0.00 41.12 41.26 1c4z n ASP 42 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1c4z n ASN 43 N -0.28 0.27 -3.15 -2.24 0.23 -1.26 -4.97 115.26 103.86 1c4z n ASN 43 Ca 0.00 0.10 -0.08 0.00 -0.53 0.00 0.00 54.58 54.07 1c4z n ASN 43 Cb 0.00 -0.04 0.07 0.00 -2.08 0.00 0.00 39.78 37.74 1c4z n ASN 43 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1c4z n PRO 44 N -2.89 -1.36 -0.26 -0.53 -0.04 -1.26 -4.67 135.00 124.00 1c4z n PRO 44 Ca 0.00 -0.37 0.33 0.00 -0.04 0.00 0.00 63.50 63.42 1c4z n PRO 44 Cb 0.00 -0.61 0.72 0.00 -0.04 0.00 0.00 33.50 33.57 1c4z n PRO 44 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1c4z h PRO 45 N 0.00 0.00 -3.13 0.54 0.13 -1.95 -2.31 132.00 125.28 1c4z h PRO 45 Ca -0.10 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.35 1c4z h PRO 45 Cb 0.34 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.49 1c4z h PRO 45 CO 0.06 0.00 3.78 0.66 -0.23 0.00 0.00 178.00 182.27 1c4z n TYR 46 N -3.98 2.56 -3.50 1.56 4.01 -1.26 -3.90 117.16 112.66 1c4z n TYR 46 Ca 0.23 -3.08 -0.42 0.00 -0.16 0.00 0.00 57.90 54.47 1c4z n TYR 46 Cb 1.21 -2.51 -0.08 0.00 -0.31 0.00 0.00 39.34 37.65 1c4z n TYR 46 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1c4z s ASP 47 N 2.30 5.82 -0.24 7.72 -1.08 -0.87 -4.36 116.67 125.96 1c4z s ASP 47 Ca 0.67 -1.80 -0.01 0.00 -0.52 0.00 0.00 52.55 50.90 1c4z s ASP 47 Cb 0.17 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.58 1c4z s ASP 47 CO -0.06 -0.70 0.02 0.29 0.52 0.00 0.00 175.17 175.23 1c4z n LYS 48 N 4.99 -2.63 0.00 4.34 4.76 -1.26 -4.97 118.16 123.40 1c4z n LYS 48 Ca -0.10 2.22 0.00 0.00 -2.87 0.00 0.00 58.31 57.57 1c4z n LYS 48 Cb 0.41 -4.34 0.00 0.00 -1.84 0.00 0.00 35.03 29.26 1c4z n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c4z n GLY 49 N 0.49 -1.80 3.40 0.72 0.00 -1.26 -4.74 105.19 101.99 1c4z n GLY 49 Ca 0.00 0.77 -0.32 0.00 0.00 0.00 0.00 46.02 46.48 1c4z n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4z n ALA 50 N 0.00 -3.03 -3.15 4.61 0.00 -1.26 -4.93 120.51 112.75 1c4z n ALA 50 Ca 0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 53.44 52.33 1c4z n ALA 50 Cb 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 19.45 17.54 1c4z n ALA 50 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c4z s PHE 51 N -2.36 0.85 -0.05 0.00 0.40 -1.11 -4.99 117.98 110.71 1c4z s PHE 51 Ca 0.59 -0.21 -0.22 0.00 -0.60 0.00 0.00 56.93 56.48 1c4z s PHE 51 Cb -0.18 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1c4z s PHE 51 CO 0.66 -0.11 0.64 0.50 0.70 0.00 0.00 175.22 177.60 1c4z s ARG 52 N 0.33 4.39 0.06 0.44 3.52 -1.25 -0.64 118.95 125.80 1c4z s ARG 52 Ca -0.05 0.77 0.09 0.00 -0.13 0.00 0.00 55.73 56.41 1c4z s ARG 52 Cb -0.09 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1c4z s ARG 52 CO 0.00 0.17 -0.24 0.42 -0.81 0.00 0.00 175.30 174.84 1c4z s ILE 53 N 0.47 1.97 -0.24 4.11 1.01 0.29 -0.32 121.20 128.48 1c4z s ILE 53 Ca 0.34 -1.38 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1c4z s ILE 53 Cb -0.17 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.64 1c4z s ILE 53 CO 0.17 0.25 -0.12 -1.83 0.00 0.00 0.00 174.94 173.40 1c4z s GLU 54 N -1.36 2.44 0.14 2.79 4.04 -0.77 0.21 118.70 126.19 1c4z s GLU 54 Ca 0.10 -1.21 -0.20 0.00 0.04 0.00 0.00 54.97 53.70 1c4z s GLU 54 Cb -0.10 -2.83 -0.07 0.00 0.02 0.00 0.00 34.13 31.15 1c4z s GLU 54 CO 0.03 -0.48 0.64 0.42 -1.84 0.00 0.00 175.26 174.02 1c4z s ILE 55 N 1.16 4.65 -0.31 1.83 1.01 -0.76 -2.27 121.20 126.50 1c4z s ILE 55 Ca -0.05 1.25 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 1c4z s ILE 55 Cb -0.18 -3.90 0.13 0.00 0.01 0.00 0.00 42.46 38.51 1c4z s ILE 55 CO -0.07 0.40 0.24 0.20 0.00 0.00 0.00 174.94 175.71 1c4z s ASN 56 N -1.37 2.44 -0.18 3.58 0.01 -0.49 -2.06 114.94 116.87 1c4z s ASN 56 Ca 0.35 -1.31 -0.07 0.00 -0.71 0.00 0.00 52.86 51.13 1c4z s ASN 56 Cb -0.19 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1c4z s ASN 56 CO 0.21 -0.37 0.04 0.72 -1.51 0.00 0.00 177.10 176.19 1c4z s PHE 57 N 1.91 3.20 0.58 2.20 -0.12 -1.22 -0.98 117.98 123.55 1c4z s PHE 57 Ca 0.12 -0.01 -0.21 0.00 -0.05 0.00 0.00 56.93 56.79 1c4z s PHE 57 Cb -0.16 -2.05 -0.04 0.00 -0.63 0.00 0.00 43.02 40.14 1c4z s PHE 57 CO -0.24 0.11 1.35 -1.25 -0.05 0.00 0.00 175.22 175.14 1c4z s PRO 58 N 0.37 2.96 0.48 1.99 0.04 -1.26 -4.83 135.00 134.74 1c4z s PRO 58 Ca 0.01 2.20 0.36 0.00 0.04 0.00 0.00 61.00 63.62 1c4z s PRO 58 Cb -0.13 -2.14 1.53 0.00 0.04 0.00 0.00 34.50 33.80 1c4z s PRO 58 CO 0.01 -1.32 1.61 0.00 0.04 0.00 0.00 177.00 177.34 1c4z h ALA 59 N 1.19 3.07 0.00 8.56 0.00 -1.98 1.37 119.26 131.47 1c4z h ALA 59 Ca -0.51 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1c4z h ALA 59 Cb 1.31 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1c4z h ALA 59 CO 0.56 -1.68 0.00 -0.85 0.00 0.00 0.00 179.25 177.28 1c4z n GLU 60 N -4.47 1.00 -2.40 0.00 0.00 -1.26 -4.28 120.64 109.22 1c4z n GLU 60 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 57.18 1c4z n GLU 60 Cb 1.60 -1.33 -0.02 0.00 0.00 0.00 0.00 31.44 31.68 1c4z n GLU 60 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1c4z s TYR 61 N -0.66 3.05 -2.05 -1.84 5.04 0.47 -1.24 117.35 120.12 1c4z s TYR 61 Ca 0.00 1.59 0.11 0.00 -2.44 0.00 0.00 57.07 56.33 1c4z s TYR 61 Cb 0.00 -3.24 0.37 0.00 0.35 0.00 0.00 41.96 39.44 1c4z s TYR 61 CO 0.00 -1.07 1.29 -2.30 -1.34 0.00 0.00 175.55 172.12 1c4z n PRO 62 N -0.37 1.62 0.10 4.97 -0.02 -1.26 -4.28 135.00 135.76 1c4z n PRO 62 Ca 0.07 -0.95 0.13 0.00 -2.02 0.00 0.00 63.50 60.72 1c4z n PRO 62 Cb 0.49 -1.25 0.42 0.00 -0.02 0.00 0.00 33.50 33.15 1c4z n PRO 62 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c4z n PHE 63 N 0.25 0.88 -4.52 6.00 3.72 -0.37 -4.36 117.46 119.06 1c4z n PHE 63 Ca 0.11 0.26 -0.27 0.00 -0.05 0.00 0.00 57.45 57.50 1c4z n PHE 63 Cb 0.24 -0.93 -0.13 0.00 -0.94 0.00 0.00 39.48 37.71 1c4z n PHE 63 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1c4z s LYS 64 N -3.12 1.42 0.46 -1.08 1.02 -0.89 -4.98 119.74 112.57 1c4z s LYS 64 Ca 0.10 -1.18 -0.15 0.00 0.02 0.00 0.00 55.97 54.76 1c4z s LYS 64 Cb 0.12 -1.73 -0.08 0.00 -0.52 0.00 0.00 37.83 35.63 1c4z s LYS 64 CO 0.57 0.42 0.89 -1.25 -0.92 0.00 0.00 175.35 175.07 1c4z s PRO 65 N -1.69 3.91 0.75 -1.68 0.04 -1.26 -4.54 135.00 130.53 1c4z s PRO 65 Ca 0.11 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 1c4z s PRO 65 Cb -0.10 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.24 1c4z s PRO 65 CO 0.04 -0.15 1.12 -2.14 0.04 0.00 0.00 177.00 175.91 1c4z s PRO 66 N -3.87 2.48 -0.01 0.56 0.02 -1.26 -4.59 135.00 128.32 1c4z s PRO 66 Ca 0.56 0.39 0.05 0.00 0.02 0.00 0.00 61.00 62.03 1c4z s PRO 66 Cb -0.10 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1c4z s PRO 66 CO 0.29 -1.29 -0.18 -1.59 -0.33 0.00 0.00 177.00 173.90 1c4z s LYS 67 N -5.38 1.47 -0.07 5.54 -2.85 -0.15 -4.83 119.74 113.46 1c4z s LYS 67 Ca 0.60 -0.64 -0.02 0.00 -1.00 0.00 0.00 55.97 54.91 1c4z s LYS 67 Cb -0.12 -1.41 -0.03 0.00 -2.06 0.00 0.00 37.83 34.21 1c4z s LYS 67 CO 0.51 0.38 0.03 0.42 0.10 0.00 0.00 175.35 176.80 1c4z s ILE 68 N -0.41 4.50 -0.03 3.79 1.01 -1.26 -1.40 121.20 127.40 1c4z s ILE 68 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1c4z s ILE 68 Cb -0.07 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.49 1c4z s ILE 68 CO -0.01 0.55 0.03 -0.89 0.00 0.00 0.00 174.94 174.62 1c4z s THR 69 N -0.97 0.04 0.10 2.92 2.01 -0.96 -2.84 115.64 115.94 1c4z s THR 69 Ca 0.15 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 1c4z s THR 69 Cb -0.12 -0.20 -0.06 0.00 0.01 0.00 0.00 72.50 72.13 1c4z s THR 69 CO 0.05 0.15 1.21 -0.36 -0.69 0.00 0.00 174.62 174.97 1c4z s PHE 70 N 1.47 3.43 -0.12 4.92 0.08 -0.67 -1.86 117.98 125.24 1c4z s PHE 70 Ca -0.04 1.32 -0.08 0.00 0.12 0.00 0.00 56.93 58.25 1c4z s PHE 70 Cb -0.13 -3.43 -0.26 0.00 -0.57 0.00 0.00 43.02 38.63 1c4z s PHE 70 CO -0.03 -1.30 0.37 1.17 -0.10 0.00 0.00 175.22 175.33 1c4z n LYS 71 N 3.54 0.75 -3.17 0.44 0.00 0.57 -4.69 118.16 115.60 1c4z n LYS 71 Ca 0.08 0.28 -0.43 0.00 0.00 0.00 0.00 58.31 58.24 1c4z n LYS 71 Cb 0.46 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 33.70 1c4z n LYS 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1c4z s THR 72 N -2.55 4.89 0.44 3.15 2.01 -0.98 -4.95 115.64 117.66 1c4z s THR 72 Ca -0.23 -0.13 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1c4z s THR 72 Cb 0.06 -4.19 -0.14 0.00 0.01 0.00 0.00 72.50 68.24 1c4z s THR 72 CO 0.76 -0.61 0.15 0.29 -0.69 0.00 0.00 174.62 174.52 1c4z n LYS 73 N 6.10 0.13 -3.75 4.92 5.02 -1.26 -4.68 118.16 124.64 1c4z n LYS 73 Ca -0.04 0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1c4z n LYS 73 Cb 0.47 -1.13 -0.09 0.00 -0.02 0.00 0.00 35.03 34.26 1c4z n LYS 73 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1c4z s ILE 74 N -1.72 0.05 -0.98 -0.18 2.07 -1.26 -4.95 121.20 114.23 1c4z s ILE 74 Ca 0.60 -0.39 -0.12 0.00 -1.41 0.00 0.00 60.65 59.34 1c4z s ILE 74 Cb -0.59 -0.61 0.24 0.00 0.13 0.00 0.00 42.46 41.64 1c4z s ILE 74 CO 0.62 -0.21 0.96 -0.47 -1.91 0.00 0.00 174.94 173.93 1c4z s TYR 75 N -1.09 3.99 -0.00 3.50 6.14 -1.26 -4.93 117.35 123.69 1c4z s TYR 75 Ca -0.11 -2.32 0.02 0.00 0.64 0.00 0.00 57.07 55.29 1c4z s TYR 75 Cb -0.05 -3.85 -0.00 0.00 0.42 0.00 0.00 41.96 38.47 1c4z s TYR 75 CO 0.04 -0.99 -0.05 -1.58 0.64 0.00 0.00 175.55 173.60 1c4z s HIS 76 N -0.43 0.44 0.05 4.97 2.46 -1.26 -4.93 115.29 116.59 1c4z s HIS 76 Ca 0.25 -0.10 -0.33 0.00 0.47 0.00 0.00 55.06 55.35 1c4z s HIS 76 Cb -0.10 -0.28 -0.19 0.00 -0.13 0.00 0.00 32.58 31.88 1c4z s HIS 76 CO -0.08 -0.01 1.48 -1.35 -2.47 0.00 0.00 174.74 172.31 1c4z h PRO 77 N 5.95 -1.00 -0.05 2.88 0.11 -1.90 -3.02 132.00 134.98 1c4z h PRO 77 Ca -0.28 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1c4z h PRO 77 Cb 1.19 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1c4z h PRO 77 CO 0.50 -0.65 0.00 0.09 -0.21 0.00 0.00 178.00 177.73 1c4z n ASN 78 N -5.51 0.05 -4.07 -2.05 3.02 -1.26 -3.55 115.26 101.89 1c4z n ASN 78 Ca -0.14 -0.41 -0.15 0.00 -0.03 0.00 0.00 54.58 53.85 1c4z n ASN 78 Cb 0.42 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.45 1c4z n ASN 78 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c4z s ILE 79 N -1.76 0.65 0.44 2.41 1.01 -1.14 -3.74 121.20 119.07 1c4z s ILE 79 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1c4z s ILE 79 Cb 0.00 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.82 1c4z s ILE 79 CO 0.00 -0.26 0.60 -1.81 0.00 0.00 0.00 174.94 173.47 1c4z s ASP 80 N -1.36 5.58 0.27 3.58 1.11 -1.20 -4.71 116.67 119.94 1c4z s ASP 80 Ca -0.06 -0.41 -0.03 0.00 0.18 0.00 0.00 52.55 52.24 1c4z s ASP 80 Cb -0.09 -0.62 0.36 0.00 1.07 0.00 0.00 42.92 43.64 1c4z s ASP 80 CO 0.01 -0.84 1.83 1.05 1.18 0.00 0.00 175.17 178.40 1c4z h GLU 81 N 0.55 0.92 0.00 8.23 9.09 -1.93 -1.46 114.58 129.99 1c4z h GLU 81 Ca -0.40 -0.17 0.00 0.00 0.05 0.00 0.00 59.36 58.84 1c4z h GLU 81 Cb 1.28 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1c4z h GLU 81 CO 0.45 0.79 0.00 0.36 0.05 0.00 0.00 179.01 180.66 1c4z n LYS 82 N -4.29 0.18 -0.63 1.06 -0.00 -1.26 -4.84 118.16 108.38 1c4z n LYS 82 Ca 0.05 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1c4z n LYS 82 Cb 0.20 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 1c4z n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c4z n GLY 83 N -0.54 1.20 3.67 2.58 0.00 -0.55 -4.84 105.19 106.71 1c4z n GLY 83 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c4z n GLY 83 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c4z s GLN 84 N -0.21 4.18 0.31 1.61 1.03 -1.26 -1.66 119.66 123.66 1c4z s GLN 84 Ca 0.00 2.28 -0.03 0.00 0.04 0.00 0.00 55.36 57.65 1c4z s GLN 84 Cb 0.00 -3.88 -0.04 0.00 0.03 0.00 0.00 33.01 29.12 1c4z s GLN 84 CO 0.00 -0.82 0.55 0.08 -2.54 0.00 0.00 175.29 172.56 1c4z s VAL 85 N 3.61 5.06 -0.46 3.63 1.01 -1.13 -3.21 120.40 128.91 1c4z s VAL 85 Ca 0.75 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.67 1c4z s VAL 85 Cb -0.36 -3.78 0.25 0.00 0.00 0.00 0.00 36.38 32.49 1c4z s VAL 85 CO 0.32 -0.42 0.59 0.00 0.00 0.00 0.00 175.10 175.60 1c4z s LEU 87 N -1.60 4.08 0.24 0.00 2.34 -1.26 -5.00 118.68 117.48 1c4z s LEU 87 Ca 0.37 0.07 -0.07 0.00 0.06 0.00 0.00 54.13 54.56 1c4z s LEU 87 Cb 0.17 -2.11 0.41 0.00 -0.56 0.00 0.00 46.19 44.09 1c4z s LEU 87 CO -0.08 0.03 1.66 -0.65 -1.06 0.00 0.00 176.35 176.25 1c4z h PRO 88 N 7.80 0.17 -1.50 1.48 0.11 -1.98 -2.50 132.00 135.57 1c4z h PRO 88 Ca -0.37 -0.01 0.44 0.00 0.11 0.00 0.00 66.00 66.17 1c4z h PRO 88 Cb 1.18 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1c4z h PRO 88 CO 0.62 0.11 1.29 -0.24 -0.21 0.00 0.00 178.00 179.57 1c4z h VAL 89 N 0.17 0.03 0.00 3.15 3.04 -1.95 -1.55 116.25 119.14 1c4z h VAL 89 Ca 0.39 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.98 1c4z h VAL 89 Cb 0.66 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 1c4z h VAL 89 CO -0.56 0.00 -1.37 2.30 -1.01 0.00 0.00 177.57 176.93 1c4z n ILE 90 N -3.64 0.37 -1.80 3.17 -5.35 -0.99 -4.05 119.36 107.08 1c4z n ILE 90 Ca 0.34 -0.18 -0.41 0.00 -0.27 0.00 0.00 62.75 62.22 1c4z n ILE 90 Cb 1.74 -0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 1c4z n ILE 90 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1c4z s SER 91 N -4.14 5.34 0.00 7.28 0.01 -0.59 -4.41 113.70 117.20 1c4z s SER 91 Ca -0.06 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.47 1c4z s SER 91 Cb 0.02 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1c4z s SER 91 CO 0.18 -2.15 0.00 0.00 0.41 0.00 0.00 173.24 171.68 1c4z n ALA 92 N 12.34 -0.35 -2.22 1.44 0.00 -1.26 -4.12 120.51 126.34 1c4z n ALA 92 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 1c4z n ALA 92 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 1c4z n ALA 92 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1c4z n GLU 93 N 0.00 -1.01 0.00 0.00 -0.00 -1.26 -4.50 120.64 113.87 1c4z n GLU 93 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 57.16 57.78 1c4z n GLU 93 Cb 0.00 -4.83 0.00 0.00 -0.00 0.00 0.00 31.44 26.61 1c4z n GLU 93 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1c4z n ASN 94 N -0.42 0.00 -3.91 -1.84 3.02 -1.26 -5.10 115.26 105.75 1c4z n ASN 94 Ca -0.15 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 53.95 1c4z n ASN 94 Cb 0.61 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.93 1c4z n ASN 94 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1c4z n TRP 95 N -1.95 -0.21 -4.15 3.10 -0.00 -1.26 -4.98 117.44 107.99 1c4z n TRP 95 Ca 0.00 0.88 -0.16 0.00 -0.00 0.00 0.00 57.50 58.21 1c4z n TRP 95 Cb 0.00 -1.76 -0.15 0.00 -0.00 0.00 0.00 31.31 29.40 1c4z n TRP 95 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1c4z s LYS 96 N -0.69 0.46 0.44 5.87 -0.14 -1.26 -5.03 119.74 119.38 1c4z s LYS 96 Ca 0.62 -0.16 0.14 0.00 -1.36 0.00 0.00 55.97 55.21 1c4z s LYS 96 Cb -0.89 -0.46 1.04 0.00 -1.68 0.00 0.00 37.83 35.84 1c4z s LYS 96 CO 0.50 0.08 1.97 -1.00 -0.76 0.00 0.00 175.35 176.14 1c4z h PRO 97 N 6.22 0.39 0.00 -1.68 0.13 -1.94 -2.94 132.00 132.17 1c4z h PRO 97 Ca -0.30 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.65 1c4z h PRO 97 Cb 1.18 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1c4z h PRO 97 CO 0.50 0.26 -0.76 0.00 -0.23 0.00 0.00 178.00 177.76 1c4z h ALA 98 N 1.69 0.52 -1.99 -0.56 0.00 -1.97 -3.45 119.26 113.50 1c4z h ALA 98 Ca 0.29 -0.69 -0.60 0.00 0.00 0.00 0.00 54.91 53.91 1c4z h ALA 98 Cb 0.59 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1c4z h ALA 98 CO -0.08 0.94 1.25 0.25 0.00 0.00 0.00 179.25 181.61 1c4z n THR 99 N -3.28 0.54 -3.19 0.00 -2.24 -1.11 -4.92 114.28 100.07 1c4z n THR 99 Ca 0.01 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 1c4z n THR 99 Cb 0.84 -2.10 -0.06 0.00 -2.10 0.00 0.00 70.33 66.91 1c4z n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c4z s LYS 100 N 4.90 3.98 0.10 -0.78 3.01 -1.26 -4.94 119.74 124.75 1c4z s LYS 100 Ca 0.96 0.61 0.03 0.00 -1.01 0.00 0.00 55.97 56.55 1c4z s LYS 100 Cb -0.58 -2.52 0.14 0.00 -1.01 0.00 0.00 37.83 33.86 1c4z s LYS 100 CO 0.46 0.21 0.82 0.25 0.51 0.00 0.00 175.35 177.60 1c4z n THR 101 N -0.20 0.65 0.15 2.17 -2.24 -1.26 0.07 114.28 113.61 1c4z n THR 101 Ca 0.02 0.58 0.02 0.00 -2.27 0.00 0.00 64.05 62.40 1c4z n THR 101 Cb 0.53 -1.58 0.38 0.00 -2.10 0.00 0.00 70.33 67.56 1c4z n THR 101 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1c4z h ASP 102 N 0.00 0.13 0.21 3.42 5.19 -1.92 -2.48 116.42 120.98 1c4z h ASP 102 Ca 0.00 -0.03 -0.35 0.00 -0.62 0.00 0.00 57.03 56.03 1c4z h ASP 102 Cb 0.71 -0.04 0.02 0.00 0.18 0.00 0.00 39.33 40.21 1c4z h ASP 102 CO 0.00 0.38 -1.68 1.56 -3.12 0.00 0.00 179.24 176.38 1c4z h GLN 103 N 0.13 0.44 0.40 3.56 4.20 -0.74 -3.37 115.11 119.73 1c4z h GLN 103 Ca 0.02 -0.76 -0.01 0.00 0.06 0.00 0.00 58.65 57.96 1c4z h GLN 103 Cb 0.50 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1c4z h GLN 103 CO 0.03 1.36 -0.31 -0.39 -0.67 0.00 0.00 178.83 178.86 1c4z h VAL 104 N 0.12 0.35 -2.72 -0.54 -1.51 -1.56 -2.12 116.25 108.27 1c4z h VAL 104 Ca -0.32 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 64.86 1c4z h VAL 104 Cb 2.13 0.35 0.15 0.00 -2.13 0.00 0.00 31.29 31.79 1c4z h VAL 104 CO 0.21 0.00 0.00 -0.38 -1.23 0.00 0.00 177.57 176.17 1c4z n ILE 105 N -5.44 0.00 0.00 7.19 -0.00 -0.95 -2.60 119.36 117.56 1c4z n ILE 105 Ca -0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 1c4z n ILE 105 Cb 0.34 -1.01 0.00 0.00 -0.00 0.00 0.00 39.64 38.97 1c4z n ILE 105 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1c4z n GLN 106 N -4.32 0.00 -0.23 0.38 7.27 -1.26 -4.11 117.38 115.10 1c4z n GLN 106 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.11 1c4z n GLN 106 Cb 0.44 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.13 1c4z n GLN 106 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1c4z h SER 107 N 0.00 0.81 -0.09 1.69 0.02 -1.14 -0.28 113.55 114.56 1c4z h SER 107 Ca 0.00 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.66 1c4z h SER 107 Cb 0.00 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1c4z h SER 107 CO 0.00 0.69 -0.59 0.25 -1.14 0.00 0.00 176.83 176.05 1c4z h LEU 108 N 0.87 0.78 -1.36 5.07 6.46 -1.65 -2.15 115.31 123.33 1c4z h LEU 108 Ca 0.22 -0.43 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1c4z h LEU 108 Cb 0.08 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 1c4z h LEU 108 CO -0.03 1.19 0.50 0.40 -0.62 0.00 0.00 178.44 179.87 1c4z h ILE 109 N 0.52 1.00 -0.06 4.05 2.04 -1.75 0.10 117.51 123.41 1c4z h ILE 109 Ca 0.00 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1c4z h ILE 109 Cb 1.17 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1c4z h ILE 109 CO 0.12 0.14 -0.64 0.00 0.00 0.00 0.00 178.15 177.76 1c4z h ALA 110 N 1.60 0.80 0.00 1.87 0.00 -0.77 -0.93 119.26 121.83 1c4z h ALA 110 Ca 0.33 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1c4z h ALA 110 Cb 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c4z h ALA 110 CO -0.12 0.75 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 1c4z h LEU 111 N 0.17 0.00 0.00 0.00 5.85 -0.28 -0.83 115.31 120.23 1c4z h LEU 111 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1c4z h LEU 111 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1c4z h LEU 111 CO 0.10 0.06 -0.34 0.58 -0.34 0.00 0.00 178.44 178.50 1c4z h VAL 112 N 0.00 0.64 0.00 1.05 2.07 -0.63 -3.14 116.25 116.24 1c4z h VAL 112 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1c4z h VAL 112 Cb 0.61 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1c4z h VAL 112 CO 0.01 0.22 0.00 0.59 0.02 0.00 0.00 177.57 178.41 1c4z n ASN 113 N -4.64 0.00 -3.01 0.57 4.13 -0.38 -4.02 115.26 107.91 1c4z n ASN 113 Ca -0.10 0.33 0.01 0.00 1.68 0.00 0.00 54.58 56.50 1c4z n ASN 113 Cb 0.31 -0.35 -0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1c4z n ASN 113 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1c4z s ASP 114 N -2.70 -1.04 0.37 6.41 1.11 -0.33 -4.75 116.67 115.74 1c4z s ASP 114 Ca 0.02 -0.56 -0.28 0.00 0.18 0.00 0.00 52.55 51.90 1c4z s ASP 114 Cb 0.01 1.33 -0.11 0.00 1.07 0.00 0.00 42.92 45.23 1c4z s ASP 114 CO 0.03 -0.11 1.50 -2.84 1.18 0.00 0.00 175.17 174.93 1c4z s PRO 115 N 1.84 4.11 -0.93 8.23 0.02 -1.19 -4.40 135.00 142.68 1c4z s PRO 115 Ca 0.16 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.73 1c4z s PRO 115 Cb -0.01 -2.97 0.23 0.00 0.02 0.00 0.00 34.50 31.77 1c4z s PRO 115 CO -0.10 -0.55 0.83 0.00 -0.33 0.00 0.00 177.00 176.85 1c4z n GLN 116 N 0.63 2.76 0.00 5.54 10.64 -1.26 -4.92 117.38 130.76 1c4z n GLN 116 Ca 0.02 -4.48 0.00 0.00 -1.83 0.00 0.00 57.00 50.71 1c4z n GLN 116 Cb 0.39 -2.43 0.00 0.00 -0.86 0.00 0.00 30.24 27.34 1c4z n GLN 116 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1c4z n PRO 117 N 2.32 0.32 0.00 2.61 -0.02 -1.26 -4.08 135.00 134.89 1c4z n PRO 117 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1c4z n PRO 117 Cb 0.37 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1c4z n PRO 117 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1c4z n GLU 118 N -0.32 0.00 -3.61 -0.52 1.02 -1.26 -3.44 120.64 112.50 1c4z n GLU 118 Ca 0.00 0.52 -0.37 0.00 -0.02 0.00 0.00 57.16 57.30 1c4z n GLU 118 Cb 0.02 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 1c4z n GLU 118 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1c4z s HIS 119 N -1.82 3.92 0.09 -0.32 -0.00 -1.26 -5.06 115.29 110.85 1c4z s HIS 119 Ca 0.00 -3.00 -0.31 0.00 -0.00 0.00 0.00 55.06 51.76 1c4z s HIS 119 Cb 0.00 -3.29 -0.08 0.00 -0.00 0.00 0.00 32.58 29.21 1c4z s HIS 119 CO 0.00 -0.76 1.51 -1.25 -0.00 0.00 0.00 174.74 174.25 1c4z s PRO 120 N -1.31 4.25 0.00 -0.38 0.04 -1.22 -4.88 135.00 131.49 1c4z s PRO 120 Ca 0.27 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1c4z s PRO 120 Cb -0.08 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1c4z s PRO 120 CO -0.12 -0.59 0.49 -0.11 0.04 0.00 0.00 177.00 176.71 1c4z n LEU 121 N 4.73 0.27 -2.81 -3.56 7.94 -1.24 -3.91 117.00 118.42 1c4z n LEU 121 Ca 0.14 -0.13 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1c4z n LEU 121 Cb 0.41 -0.13 0.01 0.00 0.53 0.00 0.00 43.42 44.23 1c4z n LEU 121 CO 0.60 0.07 0.43 -0.60 -1.11 0.00 0.00 177.39 176.78 1c4z s ARG 122 N -1.57 0.24 0.55 1.96 3.52 -1.23 -4.62 118.95 117.80 1c4z s ARG 122 Ca 0.00 -0.08 0.33 0.00 -0.13 0.00 0.00 55.73 55.84 1c4z s ARG 122 Cb 0.00 0.03 1.49 0.00 -1.56 0.00 0.00 34.95 34.91 1c4z s ARG 122 CO 0.00 -0.35 1.85 0.00 -0.81 0.00 0.00 175.30 175.99 1c4z h ALA 123 N 5.54 2.85 -3.00 6.12 0.00 -1.91 -3.08 119.26 125.78 1c4z h ALA 123 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c4z h ALA 123 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c4z h ALA 123 CO -0.06 -1.18 0.00 -0.40 0.00 0.00 0.00 179.25 177.62 1c4z n ASP 124 N -4.15 0.00 0.32 0.00 3.85 -1.26 -2.15 116.55 113.17 1c4z n ASP 124 Ca 0.19 0.36 0.18 0.00 -0.71 0.00 0.00 54.79 54.82 1c4z n ASP 124 Cb 1.02 0.00 0.97 0.00 -1.35 0.00 0.00 41.12 41.76 1c4z n ASP 124 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1c4z h LEU 125 N 0.00 0.00 0.93 -2.12 3.38 -1.93 -2.58 115.31 112.99 1c4z h LEU 125 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1c4z h LEU 125 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1c4z h LEU 125 CO 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 178.44 178.08 1c4z h ALA 126 N 1.66 -1.27 -0.92 1.53 0.00 -1.39 0.86 119.26 119.73 1c4z h ALA 126 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1c4z h ALA 126 Cb 0.33 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1c4z h ALA 126 CO 0.00 -1.18 0.60 1.05 0.00 0.00 0.00 179.25 179.72 1c4z h GLU 127 N -1.32 1.11 0.00 0.00 9.09 -1.03 0.24 114.58 122.67 1c4z h GLU 127 Ca -0.13 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.22 1c4z h GLU 127 Cb 0.96 -0.25 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 1c4z h GLU 127 CO 0.21 0.73 0.00 1.49 0.05 0.00 0.00 179.01 181.49 1c4z h GLU 128 N 1.14 0.00 0.00 1.06 4.81 -1.43 -0.04 114.58 120.12 1c4z h GLU 128 Ca 0.38 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.34 1c4z h GLU 128 Cb 0.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1c4z h GLU 128 CO -0.13 0.00 -1.55 0.98 -0.73 0.00 0.00 179.01 177.58 1c4z n TYR 129 N -2.37 0.66 -0.09 0.92 4.19 0.29 -4.11 117.16 116.66 1c4z n TYR 129 Ca 0.01 0.29 -0.14 0.00 3.31 0.00 0.00 57.90 61.37 1c4z n TYR 129 Cb 0.20 -1.01 -0.04 0.00 0.49 0.00 0.00 39.34 38.98 1c4z n TYR 129 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1c4z h SER 130 N -1.00 0.84 -1.08 2.98 4.64 -0.60 -3.23 113.55 116.11 1c4z h SER 130 Ca -0.40 -0.51 -0.66 0.00 -0.47 0.00 0.00 61.79 59.75 1c4z h SER 130 Cb 1.30 -0.24 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 1c4z h SER 130 CO -0.24 1.18 0.86 2.29 -0.87 0.00 0.00 176.83 180.04 1c4z n LYS 131 N -4.16 2.62 0.00 4.77 2.85 -0.04 -4.66 118.16 119.54 1c4z n LYS 131 Ca -0.04 -3.16 0.00 0.00 -1.05 0.00 0.00 58.31 54.05 1c4z n LYS 131 Cb 0.54 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 1c4z n LYS 131 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1c4z n ASP 132 N -0.74 0.00 -1.60 -5.58 -0.08 -1.22 -4.91 116.55 102.42 1c4z n ASP 132 Ca 0.59 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.83 1c4z n ASP 132 Cb 0.60 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.05 1c4z n ASP 132 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1c4z n ARG 133 N 0.00 1.20 0.13 -0.67 3.00 -1.23 -3.52 116.66 115.58 1c4z n ARG 133 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.85 57.52 1c4z n ARG 133 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.30 1c4z n ARG 133 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1c4z n LYS 134 N 1.37 0.00 0.00 -0.14 4.01 -1.26 -4.58 118.16 117.55 1c4z n LYS 134 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1c4z n LYS 134 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.06 1c4z n LYS 134 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1c4z n LYS 135 N -3.26 0.40 0.02 1.97 0.00 -1.23 -1.41 118.16 114.64 1c4z n LYS 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1c4z n LYS 135 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 33.90 1c4z n LYS 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1c4z n PHE 136 N 0.03 -0.19 -0.01 5.64 7.35 -1.23 -4.43 117.46 124.62 1c4z n PHE 136 Ca 0.00 0.03 0.08 0.00 -0.76 0.00 0.00 57.45 56.80 1c4z n PHE 136 Cb 0.07 0.12 0.48 0.00 0.35 0.00 0.00 39.48 40.50 1c4z n PHE 136 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c4z h LYS 138 N 0.45 -0.02 0.00 0.00 5.09 -1.54 -1.03 116.57 119.52 1c4z h LYS 138 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 1c4z h LYS 138 Cb 0.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.52 1c4z h LYS 138 CO -0.05 0.76 0.00 0.27 -2.09 0.00 0.00 179.45 178.34 1c4z n ASN 139 N -4.68 0.00 -0.06 7.07 2.04 -1.07 -1.86 115.26 116.69 1c4z n ASN 139 Ca -0.08 -0.43 -0.13 0.00 -0.44 0.00 0.00 54.58 53.50 1c4z n ASN 139 Cb 0.38 -0.03 -0.05 0.00 -2.53 0.00 0.00 39.78 37.55 1c4z n ASN 139 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c4z n ALA 140 N -1.03 2.08 0.32 -2.53 0.00 0.02 -4.09 120.51 115.29 1c4z n ALA 140 Ca 0.11 -0.51 0.21 0.00 0.00 0.00 0.00 53.44 53.25 1c4z n ALA 140 Cb 0.06 0.31 1.07 0.00 0.00 0.00 0.00 19.45 20.89 1c4z n ALA 140 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c4z h GLU 141 N -0.37 0.00 0.00 0.00 4.81 -1.12 1.10 114.58 119.00 1c4z h GLU 141 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1c4z h GLU 141 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1c4z h GLU 141 CO -0.17 0.00 -0.67 0.39 -0.73 0.00 0.00 179.01 177.83 1c4z n GLU 142 N -3.01 0.29 -0.03 1.92 1.02 -0.78 -1.34 120.64 118.72 1c4z n GLU 142 Ca -0.02 0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1c4z n GLU 142 Cb 0.11 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 29.71 1c4z n GLU 142 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1c4z n PHE 143 N -2.10 0.17 -0.02 -0.32 -0.00 0.15 -3.58 117.46 111.78 1c4z n PHE 143 Ca 0.03 0.06 -0.16 0.00 -0.00 0.00 0.00 57.45 57.38 1c4z n PHE 143 Cb 0.44 -0.79 -0.12 0.00 -0.00 0.00 0.00 39.48 39.01 1c4z n PHE 143 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1c4z h THR 144 N 0.00 1.53 -0.22 -2.13 2.02 0.94 -1.96 112.91 113.09 1c4z h THR 144 Ca -0.23 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 64.87 1c4z h THR 144 Cb 1.56 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.76 1c4z h THR 144 CO 0.02 0.57 0.03 0.50 0.37 0.00 0.00 175.52 177.01 1c4z h LYS 145 N -0.43 0.32 0.03 6.66 3.64 -1.37 -3.24 116.57 122.18 1c4z h LYS 145 Ca -0.05 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1c4z h LYS 145 Cb 1.13 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1c4z h LYS 145 CO 0.07 0.32 -1.01 1.57 -2.27 0.00 0.00 179.45 178.13 1c4z h LYS 146 N 0.32 0.07 -0.02 1.90 2.10 -1.62 -3.51 116.57 115.81 1c4z h LYS 146 Ca 0.08 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1c4z h LYS 146 Cb 0.17 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1c4z h LYS 146 CO -0.00 1.05 0.00 0.66 -2.00 0.00 0.00 179.45 179.16