#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 n VAL 2 N 0.00 0.00 -3.22 2.03 0.24 -1.26 -5.12 118.33 111.00 1cg7 n VAL 2 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1cg7 n VAL 2 Cb 0.00 -1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 31.25 1cg7 n VAL 2 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1cg7 s THR 3 N 1.02 -0.83 0.71 3.34 -1.32 -1.26 -5.16 115.64 112.14 1cg7 s THR 3 Ca 0.00 -0.14 -0.11 0.00 -1.21 0.00 0.00 61.69 60.24 1cg7 s THR 3 Cb 0.00 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 70.02 1cg7 s THR 3 CO 0.00 -0.13 1.07 -2.16 -2.21 0.00 0.00 174.62 171.19 1cg7 s PRO 4 N 2.69 2.80 0.21 7.08 0.04 -1.26 -5.07 135.00 141.49 1cg7 s PRO 4 Ca 0.10 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1cg7 s PRO 4 Cb -0.11 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1cg7 s PRO 4 CO -0.28 -1.18 0.35 2.89 0.04 0.00 0.00 177.00 178.82 1cg7 n ARG 5 N -3.18 0.50 -3.15 4.56 1.85 -1.26 -5.16 116.66 110.83 1cg7 n ARG 5 Ca 0.07 -1.47 0.06 0.00 -1.00 0.00 0.00 57.85 55.51 1cg7 n ARG 5 Cb 0.54 1.56 -0.01 0.00 -1.05 0.00 0.00 32.46 33.50 1cg7 n ARG 5 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1cg7 s GLU 6 N -2.29 0.05 0.00 2.89 2.12 -1.26 -5.18 118.70 115.04 1cg7 s GLU 6 Ca 0.14 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1cg7 s GLU 6 Cb -0.01 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1cg7 s GLU 6 CO 0.10 -0.08 0.00 -0.35 -0.54 0.00 0.00 175.26 174.38 1cg7 n PRO 7 N 5.23 0.30 -2.98 4.30 -0.04 -1.26 -5.12 135.00 135.44 1cg7 n PRO 7 Ca 0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.41 1cg7 n PRO 7 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1cg7 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cg7 n LYS 8 N -0.58 0.64 -2.14 0.54 5.02 -1.26 -5.19 118.16 115.19 1cg7 n LYS 8 Ca 0.00 -1.64 -0.02 0.00 -2.02 0.00 0.00 58.31 54.62 1cg7 n LYS 8 Cb 0.00 1.83 0.01 0.00 -0.02 0.00 0.00 35.03 36.85 1cg7 n LYS 8 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1cg7 n LYS 9 N -0.37 0.33 0.00 1.97 2.85 -1.26 -5.19 118.16 116.49 1cg7 n LYS 9 Ca -0.03 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.55 1cg7 n LYS 9 Cb 0.39 0.87 0.00 0.00 -0.65 0.00 0.00 35.03 35.65 1cg7 n LYS 9 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1cg7 n ARG 10 N -0.22 -1.62 -4.04 -1.58 0.63 -1.26 -5.18 116.66 103.39 1cg7 n ARG 10 Ca -0.02 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.83 1cg7 n ARG 10 Cb 0.21 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.03 1cg7 n ARG 10 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1cg7 s THR 11 N -2.00 0.19 0.31 5.15 -1.32 -1.26 -5.17 115.64 111.54 1cg7 s THR 11 Ca 0.00 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 58.92 1cg7 s THR 11 Cb 0.00 -1.35 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 1cg7 s THR 11 CO 0.00 -0.88 0.12 0.28 -2.21 0.00 0.00 174.62 171.93 1cg7 s THR 12 N -3.62 0.55 0.30 5.08 -1.32 -1.26 -5.18 115.64 110.20 1cg7 s THR 12 Ca 0.04 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.42 1cg7 s THR 12 Cb 0.05 -2.56 0.01 0.00 -1.51 0.00 0.00 72.50 68.50 1cg7 s THR 12 CO -0.09 0.00 0.53 -0.60 -2.21 0.00 0.00 174.62 172.25 1cg7 s ARG 13 N -3.86 1.78 -0.25 7.08 3.52 -1.26 -5.18 118.95 120.78 1cg7 s ARG 13 Ca 0.34 -1.44 -0.29 0.00 -0.13 0.00 0.00 55.73 54.21 1cg7 s ARG 13 Cb 0.06 0.49 0.17 0.00 -1.56 0.00 0.00 34.95 34.11 1cg7 s ARG 13 CO 0.16 -0.76 1.25 0.21 -0.81 0.00 0.00 175.30 175.34 1cg7 s LYS 14 N -3.43 0.23 0.02 5.12 2.36 -1.26 -5.19 119.74 117.59 1cg7 s LYS 14 Ca 0.24 0.06 -0.28 0.00 -2.55 0.00 0.00 55.97 53.45 1cg7 s LYS 14 Cb -0.01 0.11 0.08 0.00 -1.05 0.00 0.00 37.83 36.96 1cg7 s LYS 14 CO 0.13 -0.07 0.74 0.21 1.55 0.00 0.00 175.35 177.91 1cg7 s LYS 15 N -0.99 1.03 0.20 4.03 2.20 -1.26 -5.18 119.74 119.77 1cg7 s LYS 15 Ca 0.05 -0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.35 1cg7 s LYS 15 Cb -0.01 0.48 0.07 0.00 -1.51 0.00 0.00 37.83 36.85 1cg7 s LYS 15 CO -0.05 -0.40 0.91 1.17 -0.36 0.00 0.00 175.35 176.62 1cg7 n LYS 16 N 0.19 0.67 -4.33 4.03 4.81 -1.26 -5.18 118.16 117.09 1cg7 n LYS 16 Ca -0.15 -1.47 -0.23 0.00 -0.87 0.00 0.00 58.31 55.59 1cg7 n LYS 16 Cb 0.61 1.95 -0.08 0.00 0.02 0.00 0.00 35.03 37.53 1cg7 n LYS 16 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1cg7 s ASP 17 N -3.18 4.34 0.00 3.14 1.47 -1.26 -5.14 116.67 116.04 1cg7 s ASP 17 Ca 0.20 -0.72 0.00 0.00 1.18 0.00 0.00 52.55 53.21 1cg7 s ASP 17 Cb -0.03 -0.73 0.00 0.00 -0.34 0.00 0.00 42.92 41.82 1cg7 s ASP 17 CO 0.06 0.01 0.00 -0.81 0.68 0.00 0.00 175.17 175.11 1cg7 n PRO 18 N -0.81 1.05 -1.54 2.11 -0.04 -1.26 -4.77 135.00 129.74 1cg7 n PRO 18 Ca -0.06 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 1cg7 n PRO 18 Cb 0.59 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.97 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cg7 n ASN 19 N 0.00 2.19 -4.10 3.54 6.94 -1.26 -4.82 115.26 117.76 1cg7 n ASN 19 Ca 0.00 -2.61 -0.12 0.00 -0.02 0.00 0.00 54.58 51.84 1cg7 n ASN 19 Cb 0.00 -1.45 -0.11 0.00 -2.36 0.00 0.00 39.78 35.86 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cg7 s ALA 20 N 11.24 0.68 0.35 -2.53 0.00 -1.26 -2.95 121.76 127.29 1cg7 s ALA 20 Ca 0.70 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1cg7 s ALA 20 Cb 0.03 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1cg7 s ALA 20 CO 0.18 -0.12 1.07 -1.25 0.00 0.00 0.00 175.76 175.64 1cg7 s PRO 21 N -2.47 4.38 0.00 0.00 0.04 -1.26 -4.99 135.00 130.69 1cg7 s PRO 21 Ca -0.02 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1cg7 s PRO 21 Cb -0.04 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1cg7 s PRO 21 CO -0.02 0.02 0.96 1.17 0.04 0.00 0.00 177.00 179.18 1cg7 n LYS 22 N 0.50 0.00 0.00 4.56 4.81 -1.26 -4.89 118.16 121.88 1cg7 n LYS 22 Ca 0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1cg7 n LYS 22 Cb 0.47 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1cg7 n ARG 23 N -2.01 0.00 -1.56 1.64 0.63 -1.26 -5.11 116.66 108.99 1cg7 n ARG 23 Ca 0.00 0.00 -0.64 0.00 -0.92 0.00 0.00 57.85 56.29 1cg7 n ARG 23 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cg7 n ALA 24 N 0.00 -0.67 -2.56 5.13 0.00 -1.26 -4.89 120.51 116.25 1cg7 n ALA 24 Ca 0.00 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.56 1cg7 n ALA 24 Cb 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 1cg7 n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cg7 s LEU 25 N 4.20 3.92 0.45 0.00 1.02 -1.26 -5.08 118.68 121.94 1cg7 s LEU 25 Ca 1.10 0.57 -0.17 0.00 0.02 0.00 0.00 54.13 55.66 1cg7 s LEU 25 Cb -1.46 -3.46 -0.09 0.00 0.02 0.00 0.00 46.19 41.21 1cg7 s LEU 25 CO 0.75 -0.36 0.91 -0.44 0.02 0.00 0.00 176.35 177.23 1cg7 s SER 26 N -4.01 6.71 0.53 2.29 0.01 -1.26 -4.88 113.70 113.08 1cg7 s SER 26 Ca 0.42 1.50 0.33 0.00 1.31 0.00 0.00 55.95 59.51 1cg7 s SER 26 Cb -0.10 -2.47 1.47 0.00 0.21 0.00 0.00 66.02 65.13 1cg7 s SER 26 CO 0.38 -0.45 1.84 0.00 0.41 0.00 0.00 173.24 175.42 1cg7 h ALA 27 N 1.39 2.91 -0.08 1.44 0.00 -1.90 1.27 119.26 124.29 1cg7 h ALA 27 Ca -0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1cg7 h ALA 27 Cb 1.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1cg7 h ALA 27 CO 0.62 -1.22 -0.29 -0.92 0.00 0.00 0.00 179.25 177.45 1cg7 h TYR 28 N 0.04 0.16 -0.25 0.00 3.20 -1.97 -2.67 116.97 115.49 1cg7 h TYR 28 Ca 0.51 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.28 1cg7 h TYR 28 Cb 1.94 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 1cg7 h TYR 28 CO -0.00 0.43 -0.12 0.52 -1.64 0.00 0.00 178.16 177.35 1cg7 h MET 29 N 0.14 0.52 -0.67 1.82 0.00 0.13 0.19 114.93 117.06 1cg7 h MET 29 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 59.70 59.52 1cg7 h MET 29 Cb 0.58 -0.02 -0.04 0.00 0.00 0.00 0.00 31.60 32.12 1cg7 h MET 29 CO 0.04 0.78 0.42 0.74 0.00 0.00 0.00 176.91 178.89 1cg7 h PHE 30 N 0.25 0.79 0.00 -0.22 -1.00 -1.30 1.71 116.94 117.17 1cg7 h PHE 30 Ca 0.06 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 1cg7 h PHE 30 Cb 0.62 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1cg7 h PHE 30 CO 0.06 0.46 -0.33 0.35 -1.61 0.00 0.00 178.31 177.23 1cg7 h PHE 31 N 0.83 0.00 0.00 -0.55 3.57 -1.42 -3.17 116.94 116.20 1cg7 h PHE 31 Ca 0.27 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1cg7 h PHE 31 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1cg7 h PHE 31 CO -0.04 0.33 -0.17 0.00 -2.23 0.00 0.00 178.31 176.20 1cg7 h ALA 32 N 1.67 0.02 -1.16 2.41 0.00 0.41 -0.48 119.26 122.12 1cg7 h ALA 32 Ca -0.00 -0.27 0.34 0.00 0.00 0.00 0.00 54.91 54.97 1cg7 h ALA 32 Cb 1.11 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1cg7 h ALA 32 CO 0.04 0.14 1.08 -0.91 0.00 0.00 0.00 179.25 179.60 1cg7 h ASN 33 N -1.00 0.00 0.07 0.00 2.35 0.24 2.25 115.58 119.49 1cg7 h ASN 33 Ca -0.02 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.38 1cg7 h ASN 33 Cb 0.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1cg7 h ASN 33 CO -0.01 0.00 -1.94 -0.62 -1.65 0.00 0.00 177.43 173.21 1cg7 n GLU 34 N -3.60 0.69 -0.71 0.81 -0.58 -1.20 -4.08 120.64 111.98 1cg7 n GLU 34 Ca 0.26 0.31 -0.09 0.00 -0.42 0.00 0.00 57.16 57.22 1cg7 n GLU 34 Cb 1.45 -1.68 0.16 0.00 -0.57 0.00 0.00 31.44 30.80 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 35 N -3.70 3.64 -0.28 1.62 5.03 0.32 -3.93 115.26 117.95 1cg7 n ASN 35 Ca -0.35 -2.88 0.13 0.00 0.87 0.00 0.00 54.58 52.34 1cg7 n ASN 35 Cb 0.95 -0.68 0.35 0.00 -1.02 0.00 0.00 39.78 39.38 1cg7 n ASN 35 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1cg7 n ARG 36 N -0.25 0.91 -0.02 3.52 3.00 0.68 -3.84 116.66 120.67 1cg7 n ARG 36 Ca 0.31 -0.56 0.01 0.00 -0.00 0.00 0.00 57.85 57.61 1cg7 n ARG 36 Cb 1.12 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 32.04 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1cg7 n ASP 37 N -0.55 3.34 -0.15 6.15 8.00 -1.25 -3.80 116.55 128.28 1cg7 n ASP 37 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1cg7 n ASP 37 Cb 0.36 1.04 0.27 0.00 -0.02 0.00 0.00 41.12 42.76 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cg7 h ILE 38 N 0.00 1.19 0.06 0.53 2.04 -1.79 0.28 117.51 119.82 1cg7 h ILE 38 Ca -0.08 -0.45 -0.26 0.00 1.00 0.00 0.00 64.86 65.07 1cg7 h ILE 38 Cb 0.81 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1cg7 h ILE 38 CO 0.00 0.20 -1.38 0.58 0.00 0.00 0.00 178.15 177.56 1cg7 h VAL 39 N 0.87 0.94 -0.35 1.67 2.07 -1.80 -3.34 116.25 116.31 1cg7 h VAL 39 Ca 0.22 -2.29 0.10 0.00 0.82 0.00 0.00 66.70 65.56 1cg7 h VAL 39 Cb 0.01 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1cg7 h VAL 39 CO -0.04 0.56 0.33 0.03 0.02 0.00 0.00 177.57 178.47 1cg7 h ARG 40 N -0.58 0.00 0.00 1.57 3.08 -1.62 0.99 114.38 117.82 1cg7 h ARG 40 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1cg7 h ARG 40 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1cg7 h ARG 40 CO -0.06 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 179.87 1cg7 h SER 41 N 0.00 0.00 0.00 7.04 0.87 -0.55 0.29 113.55 121.20 1cg7 h SER 41 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1cg7 h SER 41 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1cg7 h SER 41 CO -0.00 0.00 -1.06 -0.62 -0.53 0.00 0.00 176.83 174.62 1cg7 n GLU 42 N -2.91 1.69 -3.04 2.24 -0.58 0.29 -4.68 120.64 113.66 1cg7 n GLU 42 Ca 0.01 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.53 1cg7 n GLU 42 Cb 0.28 -1.12 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1cg7 n ASN 43 N -1.60 1.18 0.00 1.62 0.23 0.17 -4.88 115.26 111.97 1cg7 n ASN 43 Ca -0.00 -2.97 0.11 0.00 -0.53 0.00 0.00 54.58 51.18 1cg7 n ASN 43 Cb 0.21 -0.59 0.47 0.00 -2.08 0.00 0.00 39.78 37.79 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1cg7 n PRO 44 N 0.17 0.02 0.00 -0.53 -0.04 1.00 -2.22 135.00 133.39 1cg7 n PRO 44 Ca 0.22 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1cg7 n PRO 44 Cb 0.69 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.27 1cg7 n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cg7 n ASP 45 N -1.48 0.00 -4.22 3.54 9.92 -1.26 -4.83 116.55 118.22 1cg7 n ASP 45 Ca 0.06 0.44 -0.24 0.00 -0.53 0.00 0.00 54.79 54.52 1cg7 n ASP 45 Cb 0.25 -0.48 -0.09 0.00 -0.64 0.00 0.00 41.12 40.16 1cg7 n ASP 45 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1cg7 s ILE 46 N -2.96 0.74 0.12 0.53 -5.25 -0.94 -5.17 121.20 108.26 1cg7 s ILE 46 Ca 0.15 -2.00 0.01 0.00 -0.99 0.00 0.00 60.65 57.82 1cg7 s ILE 46 Cb 0.19 -2.49 -0.00 0.00 2.95 0.00 0.00 42.46 43.10 1cg7 s ILE 46 CO 0.51 0.00 0.04 0.35 -1.79 0.00 0.00 174.94 174.05 1cg7 n THR 47 N -0.81 0.00 -0.49 8.37 -2.24 -1.26 -4.96 114.28 112.89 1cg7 n THR 47 Ca -0.04 -0.70 0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1cg7 n THR 47 Cb 0.65 0.25 0.65 0.00 -2.10 0.00 0.00 70.33 69.78 1cg7 n THR 47 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1cg7 n PHE 48 N -0.27 0.00 -0.39 4.78 -0.00 -1.26 0.77 117.46 121.08 1cg7 n PHE 48 Ca -0.02 0.00 0.36 0.00 -0.00 0.00 0.00 57.45 57.79 1cg7 n PHE 48 Cb 0.18 -0.39 0.70 0.00 -0.00 0.00 0.00 39.48 39.97 1cg7 n PHE 48 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1cg7 h GLY 49 N 0.00 0.42 0.00 7.13 0.00 -2.00 -0.00 103.07 108.62 1cg7 h GLY 49 Ca 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1cg7 h GLY 49 CO -0.01 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1cg7 n GLN 50 N -4.30 0.51 -0.12 4.80 0.00 0.23 -4.76 117.38 113.74 1cg7 n GLN 50 Ca 0.30 -0.66 -0.21 0.00 0.00 0.00 0.00 57.00 56.44 1cg7 n GLN 50 Cb 1.31 -0.59 -0.09 0.00 0.00 0.00 0.00 30.24 30.87 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 n VAL 51 N -0.09 1.29 0.27 -0.39 0.31 -0.44 -4.24 118.33 115.05 1cg7 n VAL 51 Ca 0.00 -0.41 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 1cg7 n VAL 51 Cb 0.45 -1.56 0.77 0.00 -0.91 0.00 0.00 33.84 32.58 1cg7 n VAL 51 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1cg7 h GLY 52 N 0.40 0.00 0.29 2.92 0.00 -1.28 0.17 103.07 105.57 1cg7 h GLY 52 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1cg7 h GLY 52 CO -0.23 0.00 -0.00 0.58 0.00 0.00 0.00 176.54 176.89 1cg7 n LYS 53 N -3.66 1.32 -0.02 4.80 2.85 -1.26 -2.79 118.16 119.40 1cg7 n LYS 53 Ca -0.02 -0.47 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 1cg7 n LYS 53 Cb 0.21 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.03 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1cg7 n LYS 54 N -0.43 1.49 0.11 -1.58 4.81 0.42 -4.40 118.16 118.58 1cg7 n LYS 54 Ca 0.21 -0.04 -0.01 0.00 -0.87 0.00 0.00 58.31 57.60 1cg7 n LYS 54 Cb 0.23 -1.21 -0.00 0.00 0.02 0.00 0.00 35.03 34.07 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1cg7 h LEU 55 N 0.00 0.00 -0.32 3.14 3.38 -1.08 -3.21 115.31 117.23 1cg7 h LEU 55 Ca -0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1cg7 h LEU 55 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1cg7 h LEU 55 CO 0.01 0.70 -0.08 1.23 0.09 0.00 0.00 178.44 180.39 1cg7 h GLY 56 N 3.10 0.66 2.00 0.83 0.00 -1.74 -0.28 103.07 107.64 1cg7 h GLY 56 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1cg7 h GLY 56 CO 0.09 0.50 -0.07 1.05 0.00 0.00 0.00 176.54 178.11 1cg7 h GLU 57 N 0.39 0.00 0.07 4.80 4.11 -1.76 -0.78 114.58 121.41 1cg7 h GLU 57 Ca 0.08 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.25 1cg7 h GLU 57 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1cg7 h GLU 57 CO 0.03 0.07 -1.25 0.87 0.07 0.00 0.00 179.01 178.80 1cg7 h LYS 58 N 0.00 0.16 -0.05 1.06 1.79 -1.48 -2.02 116.57 116.02 1cg7 h LYS 58 Ca -0.00 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1cg7 h LYS 58 Cb 0.15 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1cg7 h LYS 58 CO 0.01 1.07 0.03 2.35 -1.08 0.00 0.00 179.45 181.83 1cg7 h TRP 59 N 0.04 0.07 -0.01 -1.35 2.91 0.30 1.54 115.95 119.46 1cg7 h TRP 59 Ca -0.13 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.81 1cg7 h TRP 59 Cb 1.92 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.53 1cg7 h TRP 59 CO 0.04 0.15 -0.38 1.57 -1.03 0.00 0.00 178.44 178.79 1cg7 h LYS 60 N -0.03 0.02 -0.18 2.65 2.10 -1.32 -0.95 116.57 118.85 1cg7 h LYS 60 Ca 0.02 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1cg7 h LYS 60 Cb 0.10 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1cg7 h LYS 60 CO -0.00 0.40 0.00 0.00 -2.00 0.00 0.00 179.45 177.84 1cg7 n ALA 61 N -2.47 2.51 1.78 0.07 0.00 -0.76 -3.72 120.51 117.93 1cg7 n ALA 61 Ca -0.02 -0.58 0.13 0.00 0.00 0.00 0.00 53.44 52.97 1cg7 n ALA 61 Cb 0.42 -1.06 0.75 0.00 0.00 0.00 0.00 19.45 19.56 1cg7 n ALA 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cg7 n LEU 62 N 0.47 0.00 -1.25 0.00 7.94 0.52 -4.97 117.00 119.70 1cg7 n LEU 62 Ca 0.16 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.16 1cg7 n LEU 62 Cb 0.37 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.26 1cg7 n LEU 62 CO 0.13 0.00 -0.44 1.07 -1.11 0.00 0.00 177.39 177.04 1cg7 n THR 63 N -0.94 -1.04 1.50 1.96 5.66 -1.24 -2.88 114.28 117.30 1cg7 n THR 63 Ca 0.19 0.79 0.12 0.00 -3.05 0.00 0.00 64.05 62.09 1cg7 n THR 63 Cb 0.09 -1.22 0.69 0.00 -1.55 0.00 0.00 70.33 68.33 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1cg7 n PRO 64 N -3.64 0.75 0.08 1.09 -0.04 -1.26 -1.95 135.00 130.03 1cg7 n PRO 64 Ca -0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1cg7 n PRO 64 Cb 0.47 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1cg7 n PRO 64 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cg7 h GLU 65 N 0.00 0.00 0.00 0.54 4.39 -2.00 -2.52 114.58 114.99 1cg7 h GLU 65 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1cg7 h GLU 65 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1cg7 h GLU 65 CO 0.00 0.11 -2.13 0.39 -1.16 0.00 0.00 179.01 176.22 1cg7 n GLU 66 N -2.78 1.24 0.08 2.33 -0.58 -0.98 -4.44 120.64 115.52 1cg7 n GLU 66 Ca -0.03 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.58 1cg7 n GLU 66 Cb 0.66 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.97 1cg7 n GLU 66 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1cg7 h LYS 67 N 0.00 0.18 -1.00 3.49 1.57 -1.50 -2.97 116.57 116.35 1cg7 h LYS 67 Ca -0.45 -0.31 0.12 0.00 -1.87 0.00 0.00 60.65 58.15 1cg7 h LYS 67 Cb 1.98 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 34.27 1cg7 h LYS 67 CO 0.01 1.13 -0.49 1.04 -0.57 0.00 0.00 179.45 180.58 1cg7 n GLN 68 N -3.46 -0.33 -0.03 3.15 6.02 -0.95 0.23 117.38 122.01 1cg7 n GLN 68 Ca -0.07 1.52 -0.13 0.00 -0.01 0.00 0.00 57.00 58.31 1cg7 n GLN 68 Cb 1.00 -2.24 -0.11 0.00 1.02 0.00 0.00 30.24 29.91 1cg7 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1cg7 h PRO 69 N 0.00 -0.02 0.05 -1.09 0.13 -1.81 -2.62 132.00 126.64 1cg7 h PRO 69 Ca 0.25 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.40 1cg7 h PRO 69 Cb 0.50 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.59 1cg7 h PRO 69 CO -0.96 0.69 -0.48 1.88 -0.23 0.00 0.00 178.00 178.90 1cg7 h TYR 70 N -0.77 -1.40 -1.00 1.56 0.05 -1.16 -0.82 116.97 113.43 1cg7 h TYR 70 Ca -0.00 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.97 1cg7 h TYR 70 Cb 0.72 0.61 -0.09 0.00 1.01 0.00 0.00 36.73 38.98 1cg7 h TYR 70 CO 0.18 -0.53 0.62 1.49 -1.05 0.00 0.00 178.16 178.87 1cg7 h GLU 71 N -0.64 0.86 -0.46 4.88 4.81 0.28 0.51 114.58 124.81 1cg7 h GLU 71 Ca 0.00 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1cg7 h GLU 71 Cb 0.67 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1cg7 h GLU 71 CO -0.29 0.57 0.33 0.00 -0.73 0.00 0.00 179.01 178.89 1cg7 h ALA 72 N 1.58 2.41 0.02 2.92 0.00 -0.79 0.48 119.26 125.88 1cg7 h ALA 72 Ca 0.52 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.18 1cg7 h ALA 72 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cg7 h ALA 72 CO -0.30 -0.54 -0.98 -0.22 0.00 0.00 0.00 179.25 177.21 1cg7 h LYS 73 N 0.02 0.41 0.00 0.00 1.63 0.10 -2.97 116.57 115.76 1cg7 h LYS 73 Ca 0.22 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1cg7 h LYS 73 Cb 0.86 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1cg7 h LYS 73 CO -0.01 1.13 0.00 0.00 -3.45 0.00 0.00 179.45 177.12 1cg7 h ALA 74 N 0.71 1.00 0.00 5.00 0.00 0.20 -2.63 119.26 123.54 1cg7 h ALA 74 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1cg7 h ALA 74 Cb 1.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1cg7 h ALA 74 CO 0.17 0.00 -0.06 0.37 0.00 0.00 0.00 179.25 179.73 1cg7 h GLN 75 N 0.00 0.00 0.04 0.00 5.75 -0.10 -2.35 115.11 118.45 1cg7 h GLN 75 Ca 0.00 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.29 1cg7 h GLN 75 Cb 0.70 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.27 1cg7 h GLN 75 CO 0.00 0.06 -0.86 0.00 -2.65 0.00 0.00 178.83 175.39 1cg7 h ALA 76 N 1.94 0.04 0.00 3.38 0.00 -1.43 -3.04 119.26 120.15 1cg7 h ALA 76 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1cg7 h ALA 76 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cg7 h ALA 76 CO 0.01 0.49 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 1cg7 h ASP 77 N 0.04 0.00 1.05 0.00 5.19 -1.56 -2.05 116.42 119.10 1cg7 h ASP 77 Ca -0.12 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.20 1cg7 h ASP 77 Cb 1.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 1cg7 h ASP 77 CO 0.17 0.00 -0.41 0.50 -3.12 0.00 0.00 179.24 176.37 1cg7 h LYS 78 N 0.00 0.00 0.09 3.56 3.64 -1.35 -2.23 116.57 120.28 1cg7 h LYS 78 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1cg7 h LYS 78 Cb 0.58 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1cg7 h LYS 78 CO 0.00 0.41 -1.65 -0.22 -2.27 0.00 0.00 179.45 175.73 1cg7 h LYS 79 N 0.00 0.20 -0.29 1.90 3.64 -1.29 -3.35 116.57 117.39 1cg7 h LYS 79 Ca -0.00 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1cg7 h LYS 79 Cb 1.05 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1cg7 h LYS 79 CO 0.05 1.01 0.14 -0.09 -2.27 0.00 0.00 179.45 178.29 1cg7 h ARG 80 N 0.05 0.42 0.00 1.90 9.65 -1.31 -1.44 114.38 123.65 1cg7 h ARG 80 Ca -0.28 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1cg7 h ARG 80 Cb 2.01 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1cg7 h ARG 80 CO 0.13 0.40 0.18 -0.92 2.80 0.00 0.00 179.97 182.56 1cg7 h TYR 81 N 0.33 0.00 0.00 2.20 3.20 -1.54 0.82 116.97 121.98 1cg7 h TYR 81 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1cg7 h TYR 81 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1cg7 h TYR 81 CO -0.02 0.00 -0.86 0.93 -1.64 0.00 0.00 178.16 176.57 1cg7 h GLU 82 N 0.00 0.00 0.09 1.82 5.08 -1.39 -2.86 114.58 117.31 1cg7 h GLU 82 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1cg7 h GLU 82 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1cg7 h GLU 82 CO 0.00 0.00 -0.53 0.77 -1.00 0.00 0.00 179.01 178.25 1cg7 h SER 83 N 0.00 0.31 0.14 1.42 0.02 0.90 -3.03 113.55 113.31 1cg7 h SER 83 Ca 0.00 -0.96 -0.14 0.00 -0.84 0.00 0.00 61.79 59.85 1cg7 h SER 83 Cb 0.98 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1cg7 h SER 83 CO 0.00 1.25 -0.50 -0.33 -1.14 0.00 0.00 176.83 176.11 1cg7 h GLU 84 N -0.58 0.41 -0.58 3.45 5.08 -1.54 -2.80 114.58 118.02 1cg7 h GLU 84 Ca -0.09 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1cg7 h GLU 84 Cb 1.41 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1cg7 h GLU 84 CO 0.10 0.82 0.32 -0.22 -1.00 0.00 0.00 179.01 179.02 1cg7 h LYS 85 N 0.32 0.79 -0.09 2.33 3.11 -1.60 0.49 116.57 121.93 1cg7 h LYS 85 Ca 0.01 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1cg7 h LYS 85 Cb 0.99 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1cg7 h LYS 85 CO 0.09 0.58 0.06 0.93 -2.81 0.00 0.00 179.45 178.29 1cg7 h GLU 86 N 0.80 0.11 -0.14 1.90 5.08 -1.36 0.70 114.58 121.67 1cg7 h GLU 86 Ca 0.21 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1cg7 h GLU 86 Cb 0.02 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1cg7 h GLU 86 CO -0.03 0.09 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.90 1cg7 h LEU 87 N 0.10 0.34 -0.48 1.33 -0.00 -1.37 0.19 115.31 115.43 1cg7 h LEU 87 Ca 0.03 -0.45 0.05 0.00 -0.00 0.00 0.00 57.88 57.52 1cg7 h LEU 87 Cb 0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 40.52 1cg7 h LEU 87 CO -0.01 0.71 0.20 0.22 -0.00 0.00 0.00 178.44 179.57 1cg7 h TYR 88 N -0.04 0.37 0.00 1.13 3.20 0.14 0.82 116.97 122.59 1cg7 h TYR 88 Ca 0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1cg7 h TYR 88 Cb 0.60 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1cg7 h TYR 88 CO 0.08 0.16 -0.02 -0.97 -1.64 0.00 0.00 178.16 175.76 1cg7 h ASN 89 N 0.40 0.00 1.54 -2.11 -1.24 0.45 -2.48 115.58 112.14 1cg7 h ASN 89 Ca 0.22 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1cg7 h ASN 89 Cb 0.18 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 1cg7 h ASN 89 CO -0.19 0.02 -0.05 0.00 -1.29 0.00 0.00 177.43 175.91 1cg7 h ALA 90 N 1.98 0.98 -0.60 1.57 0.00 0.16 -2.72 119.26 120.63 1cg7 h ALA 90 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cg7 h ALA 90 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cg7 h ALA 90 CO 0.00 0.07 0.00 -2.37 0.00 0.00 0.00 179.25 176.95 1cg7 n THR 91 N -3.13 2.09 -0.08 0.00 5.66 -0.13 -4.37 114.28 114.32 1cg7 n THR 91 Ca 0.02 -1.21 -0.06 0.00 -3.05 0.00 0.00 64.05 59.75 1cg7 n THR 91 Cb 0.46 -0.04 -0.02 0.00 -1.55 0.00 0.00 70.33 69.18 1cg7 n THR 91 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cg7 n LEU 92 N 0.92 1.78 -0.75 1.09 4.77 -1.02 -5.07 117.00 118.72 1cg7 n LEU 92 Ca 0.26 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.82 1cg7 n LEU 92 Cb 0.98 -0.80 0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1cg7 n LEU 92 CO 0.26 -0.39 0.55 0.00 -1.33 0.00 0.00 177.39 176.48