#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 0.44 -3.81 2.03 3.14 -1.26 -4.94 118.33 113.93 1cg7 n VAL 2 Ca 0.00 -0.11 -0.33 0.00 -2.96 0.00 0.00 64.34 60.94 1cg7 n VAL 2 Cb 0.00 -1.60 -0.11 0.00 -1.06 0.00 0.00 33.84 31.07 1cg7 n VAL 2 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1cg7 s THR 3 N 0.49 3.29 0.26 1.55 2.01 -1.26 -5.08 115.64 116.91 1cg7 s THR 3 Ca 0.73 -3.28 -0.30 0.00 0.31 0.00 0.00 61.69 59.15 1cg7 s THR 3 Cb -0.63 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 1cg7 s THR 3 CO 0.43 -0.88 1.09 -2.16 -0.69 0.00 0.00 174.62 172.40 1cg7 s PRO 4 N -0.38 4.65 0.24 4.92 0.04 -1.26 -5.03 135.00 138.18 1cg7 s PRO 4 Ca 0.18 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 1cg7 s PRO 4 Cb -0.20 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1cg7 s PRO 4 CO -0.04 0.22 0.62 -0.98 0.04 0.00 0.00 177.00 176.86 1cg7 s ARG 5 N -1.26 1.58 -0.21 4.56 1.04 -1.26 -5.17 118.95 118.22 1cg7 s ARG 5 Ca 0.45 -0.91 -0.12 0.00 -1.04 0.00 0.00 55.73 54.11 1cg7 s ARG 5 Cb -0.31 0.57 0.07 0.00 -2.04 0.00 0.00 34.95 33.23 1cg7 s ARG 5 CO 0.39 -0.70 0.51 -2.00 -0.04 0.00 0.00 175.30 173.47 1cg7 s GLU 6 N -3.90 0.51 1.11 3.89 2.12 -1.26 -5.17 118.70 116.01 1cg7 s GLU 6 Ca 0.11 0.95 -0.19 0.00 0.36 0.00 0.00 54.97 56.20 1cg7 s GLU 6 Cb -0.03 0.04 0.26 0.00 0.26 0.00 0.00 34.13 34.65 1cg7 s GLU 6 CO 0.02 -0.16 1.23 -1.25 -0.54 0.00 0.00 175.26 174.56 1cg7 s PRO 7 N 1.49 -0.54 -0.34 4.30 0.04 -1.26 -5.08 135.00 133.60 1cg7 s PRO 7 Ca -0.10 -0.34 -0.03 0.00 0.04 0.00 0.00 61.00 60.57 1cg7 s PRO 7 Cb -0.07 -1.70 0.19 0.00 0.04 0.00 0.00 34.50 32.95 1cg7 s PRO 7 CO -0.15 -3.21 0.89 0.15 0.04 0.00 0.00 177.00 174.71 1cg7 s LYS 8 N -5.72 0.39 -0.24 4.56 -0.14 -1.26 -5.13 119.74 112.20 1cg7 s LYS 8 Ca 0.74 -0.05 0.02 0.00 -1.36 0.00 0.00 55.97 55.31 1cg7 s LYS 8 Cb -0.05 0.06 0.06 0.00 -1.68 0.00 0.00 37.83 36.22 1cg7 s LYS 8 CO 0.55 -0.59 -0.08 0.21 -0.76 0.00 0.00 175.35 174.68 1cg7 s LYS 9 N 2.11 1.92 0.23 1.68 2.20 -1.26 -5.11 119.74 121.52 1cg7 s LYS 9 Ca 0.16 -1.13 0.04 0.00 -0.36 0.00 0.00 55.97 54.69 1cg7 s LYS 9 Cb -0.00 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1cg7 s LYS 9 CO -0.14 -0.57 -0.02 1.03 -0.36 0.00 0.00 175.35 175.29 1cg7 s ARG 10 N 1.27 1.35 -0.24 4.03 1.81 -1.26 -5.14 118.95 120.77 1cg7 s ARG 10 Ca -0.07 -1.68 -0.03 0.00 -1.72 0.00 0.00 55.73 52.24 1cg7 s ARG 10 Cb -0.19 -0.68 0.12 0.00 -0.45 0.00 0.00 34.95 33.75 1cg7 s ARG 10 CO -0.06 -0.07 0.32 0.99 -0.68 0.00 0.00 175.30 175.80 1cg7 s THR 11 N -3.36 -0.49 0.10 0.02 2.01 -1.26 -5.12 115.64 107.54 1cg7 s THR 11 Ca 0.28 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 1cg7 s THR 11 Cb 0.05 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.67 1cg7 s THR 11 CO 0.09 -0.19 1.88 1.07 -0.69 0.00 0.00 174.62 176.78 1cg7 n THR 12 N 5.34 0.49 0.00 -0.82 5.66 -1.26 -4.92 114.28 118.77 1cg7 n THR 12 Ca -0.04 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1cg7 n THR 12 Cb 0.50 -2.20 0.00 0.00 -1.55 0.00 0.00 70.33 67.08 1cg7 n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cg7 n ARG 13 N 6.22 0.00 -2.97 1.09 1.74 -1.26 -5.07 116.66 116.42 1cg7 n ARG 13 Ca 0.19 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 1cg7 n ARG 13 Cb 0.39 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.81 1cg7 n ARG 13 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1cg7 n LYS 14 N 0.00 4.08 -3.50 5.56 4.81 -1.26 -5.03 118.16 122.82 1cg7 n LYS 14 Ca 0.00 -4.69 -0.33 0.00 -0.87 0.00 0.00 58.31 52.41 1cg7 n LYS 14 Cb 0.00 -2.38 -0.05 0.00 0.02 0.00 0.00 35.03 32.62 1cg7 n LYS 14 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cg7 s LYS 15 N -3.36 3.79 0.18 1.64 1.02 -1.26 -5.07 119.74 116.68 1cg7 s LYS 15 Ca 0.40 0.22 -0.23 0.00 0.02 0.00 0.00 55.97 56.38 1cg7 s LYS 15 Cb 0.17 -2.86 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 1cg7 s LYS 15 CO -0.05 0.46 0.75 0.15 -0.92 0.00 0.00 175.35 175.74 1cg7 s LYS 16 N -2.29 4.43 0.86 1.68 1.02 -1.26 -5.03 119.74 119.14 1cg7 s LYS 16 Ca 0.39 1.03 -0.13 0.00 0.02 0.00 0.00 55.97 57.28 1cg7 s LYS 16 Cb -0.13 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1cg7 s LYS 16 CO 0.20 0.50 0.69 -0.25 -0.92 0.00 0.00 175.35 175.58 1cg7 n ASP 17 N 1.25 -0.90 -3.25 2.83 9.92 -1.26 -5.01 116.55 120.13 1cg7 n ASP 17 Ca -0.05 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1cg7 n ASP 17 Cb 0.50 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 1cg7 n ASP 17 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1cg7 n PRO 18 N -2.06 1.05 -1.52 -0.24 -0.04 -1.26 -4.77 135.00 126.16 1cg7 n PRO 18 Ca 0.10 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 1cg7 n PRO 18 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 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 2.11 -4.25 3.54 6.94 -1.26 -4.84 115.26 117.50 1cg7 n ASN 19 Ca 0.00 -2.60 -0.25 0.00 -0.02 0.00 0.00 54.58 51.71 1cg7 n ASN 19 Cb 0.00 -1.45 -0.14 0.00 -2.36 0.00 0.00 39.78 35.84 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 11.51 1.74 0.91 -2.53 0.00 -1.26 -3.67 121.76 128.46 1cg7 s ALA 20 Ca 0.71 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 1cg7 s ALA 20 Cb 0.03 -0.32 0.14 0.00 0.00 0.00 0.00 23.12 22.96 1cg7 s ALA 20 CO 0.18 0.38 1.14 -1.25 0.00 0.00 0.00 175.76 176.21 1cg7 s PRO 21 N -1.26 1.14 -0.49 0.00 0.04 -1.26 -5.02 135.00 128.15 1cg7 s PRO 21 Ca 0.07 0.29 0.08 0.00 0.04 0.00 0.00 61.00 61.47 1cg7 s PRO 21 Cb -0.09 -1.84 0.36 0.00 0.04 0.00 0.00 34.50 32.97 1cg7 s PRO 21 CO 0.02 -2.20 0.92 1.17 0.04 0.00 0.00 177.00 176.95 1cg7 n LYS 22 N -3.76 2.58 -3.95 4.56 4.81 -1.26 -4.89 118.16 116.25 1cg7 n LYS 22 Ca 0.07 -4.36 -0.31 0.00 -0.87 0.00 0.00 58.31 52.84 1cg7 n LYS 22 Cb 0.59 -2.05 0.02 0.00 0.02 0.00 0.00 35.03 33.61 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 -0.14 -5.27 -4.28 1.64 0.63 -1.26 -1.19 116.66 106.79 1cg7 n ARG 23 Ca 0.29 0.57 -0.31 0.00 -0.92 0.00 0.00 57.85 57.49 1cg7 n ARG 23 Cb 0.52 -5.45 -0.10 0.00 0.45 0.00 0.00 32.46 27.89 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 -4.66 -1.92 -1.26 5.13 0.00 -1.26 -4.35 120.51 112.20 1cg7 n ALA 24 Ca 0.05 -0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.24 1cg7 n ALA 24 Cb 0.52 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 1cg7 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 25 N -4.44 -0.73 -4.86 0.00 4.77 -0.33 -4.86 117.00 106.54 1cg7 n LEU 25 Ca -0.29 1.69 -0.32 0.00 -0.03 0.00 0.00 56.01 57.07 1cg7 n LEU 25 Cb 0.66 -3.68 -0.05 0.00 -2.33 0.00 0.00 43.42 38.02 1cg7 n LEU 25 CO 0.83 -2.19 -0.19 -0.94 -1.33 0.00 0.00 177.39 173.57 1cg7 s SER 26 N -6.46 6.06 0.57 -1.43 1.04 -1.26 -4.95 113.70 107.26 1cg7 s SER 26 Ca 0.00 0.20 0.42 0.00 0.48 0.00 0.00 55.95 57.05 1cg7 s SER 26 Cb 0.00 -1.80 1.53 0.00 0.10 0.00 0.00 66.02 65.85 1cg7 s SER 26 CO 0.00 0.20 1.59 0.00 0.98 0.00 0.00 173.24 176.02 1cg7 h ALA 27 N 3.42 3.45 -0.31 5.32 0.00 -1.91 1.54 119.26 130.77 1cg7 h ALA 27 Ca -0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1cg7 h ALA 27 Cb 1.17 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 27 CO 0.70 -2.00 0.03 -0.92 0.00 0.00 0.00 179.25 177.06 1cg7 h TYR 28 N 0.00 0.56 -0.22 0.00 3.20 -1.99 -2.70 116.97 115.83 1cg7 h TYR 28 Ca 0.73 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.46 1cg7 h TYR 28 Cb 3.14 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 41.25 1cg7 h TYR 28 CO 0.00 0.62 -0.09 1.98 -1.64 0.00 0.00 178.16 179.03 1cg7 h MET 29 N 0.34 0.35 -0.35 1.82 4.05 0.18 0.37 114.93 121.69 1cg7 h MET 29 Ca 0.09 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1cg7 h MET 29 Cb 0.38 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1cg7 h MET 29 CO 0.01 0.45 0.20 0.74 0.23 0.00 0.00 176.91 178.55 1cg7 h PHE 30 N 0.33 0.47 0.00 1.39 0.04 -1.15 1.45 116.94 119.47 1cg7 h PHE 30 Ca 0.07 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 1cg7 h PHE 30 Cb 0.38 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1cg7 h PHE 30 CO 0.01 0.35 -0.55 0.35 -0.60 0.00 0.00 178.31 177.87 1cg7 h PHE 31 N 0.45 0.00 0.23 -0.55 3.04 -1.20 -3.30 116.94 115.61 1cg7 h PHE 31 Ca 0.12 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.77 1cg7 h PHE 31 Cb 0.03 0.00 0.04 0.00 2.56 0.00 0.00 35.95 38.57 1cg7 h PHE 31 CO -0.03 0.31 -1.33 0.00 -2.02 0.00 0.00 178.31 175.24 1cg7 h ALA 32 N 1.69 -0.15 -0.29 2.41 0.00 0.09 -0.05 119.26 122.96 1cg7 h ALA 32 Ca -0.03 -0.82 0.08 0.00 0.00 0.00 0.00 54.91 54.15 1cg7 h ALA 32 Cb 1.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1cg7 h ALA 32 CO 0.04 0.62 0.54 -0.91 0.00 0.00 0.00 179.25 179.53 1cg7 h ASN 33 N 0.03 0.00 0.00 0.00 -0.26 0.19 1.18 115.58 116.72 1cg7 h ASN 33 Ca -0.23 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.20 1cg7 h ASN 33 Cb 2.05 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 39.25 1cg7 h ASN 33 CO 0.25 0.00 -2.15 -0.62 -1.06 0.00 0.00 177.43 173.85 1cg7 n GLU 34 N -3.25 0.94 -0.79 0.81 1.02 -1.20 -4.36 120.64 113.81 1cg7 n GLU 34 Ca 0.05 0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1cg7 n GLU 34 Cb 0.66 -1.42 0.16 0.00 -0.02 0.00 0.00 31.44 30.83 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 35 N -2.85 3.72 0.03 1.62 5.03 0.55 -3.95 115.26 119.41 1cg7 n ASN 35 Ca -0.32 -2.99 0.12 0.00 0.87 0.00 0.00 54.58 52.26 1cg7 n ASN 35 Cb 0.96 -0.71 0.12 0.00 -1.02 0.00 0.00 39.78 39.13 1cg7 n ASN 35 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1cg7 n ARG 36 N -0.37 0.22 -0.00 3.52 5.12 0.38 -3.92 116.66 121.61 1cg7 n ARG 36 Ca 0.36 0.03 0.03 0.00 -1.93 0.00 0.00 57.85 56.34 1cg7 n ARG 36 Cb 1.21 -1.61 -0.04 0.00 -1.16 0.00 0.00 32.46 30.86 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1cg7 n ASP 37 N -1.91 1.88 -0.05 0.55 9.92 -1.25 -4.02 116.55 121.67 1cg7 n ASP 37 Ca 0.03 -0.33 -0.06 0.00 -0.53 0.00 0.00 54.79 53.90 1cg7 n ASP 37 Cb 0.41 1.15 0.12 0.00 -0.64 0.00 0.00 41.12 42.17 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1cg7 h ILE 38 N 0.00 1.27 0.07 0.53 2.04 -1.75 0.12 117.51 119.79 1cg7 h ILE 38 Ca 0.00 -1.33 -0.19 0.00 1.00 0.00 0.00 64.86 64.34 1cg7 h ILE 38 Cb 0.23 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1cg7 h ILE 38 CO 0.00 0.44 -0.98 0.58 0.00 0.00 0.00 178.15 178.19 1cg7 h VAL 39 N 0.59 1.26 -0.53 1.67 2.07 -1.80 -3.28 116.25 116.24 1cg7 h VAL 39 Ca 0.08 -2.37 0.09 0.00 0.82 0.00 0.00 66.70 65.32 1cg7 h VAL 39 Cb 0.72 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 33.31 1cg7 h VAL 39 CO 0.06 0.61 0.36 0.08 0.02 0.00 0.00 177.57 178.69 1cg7 h ARG 40 N -0.60 0.35 -0.70 1.57 0.11 -1.69 0.45 114.38 113.87 1cg7 h ARG 40 Ca -0.22 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.79 1cg7 h ARG 40 Cb 1.49 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 32.46 1cg7 h ARG 40 CO 0.01 0.23 0.23 1.03 0.10 0.00 0.00 179.97 181.57 1cg7 h SER 41 N 0.36 1.00 0.34 0.08 0.87 -0.86 0.86 113.55 116.20 1cg7 h SER 41 Ca 0.24 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1cg7 h SER 41 Cb 0.48 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1cg7 h SER 41 CO -0.06 0.92 -0.30 -0.62 -0.53 0.00 0.00 176.83 176.24 1cg7 n GLU 42 N -4.26 0.57 -3.01 2.24 -0.58 0.05 -4.25 120.64 111.40 1cg7 n GLU 42 Ca 0.06 -0.32 -0.15 0.00 -0.42 0.00 0.00 57.16 56.33 1cg7 n GLU 42 Cb 0.22 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.60 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 43 N -0.94 -0.61 0.00 1.62 3.02 0.14 -4.93 115.26 113.56 1cg7 n ASN 43 Ca 0.10 -3.20 0.12 0.00 -0.03 0.00 0.00 54.58 51.57 1cg7 n ASN 43 Cb 0.34 0.40 0.70 0.00 -0.61 0.00 0.00 39.78 40.61 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cg7 n PRO 44 N 0.61 0.72 0.03 3.52 -0.04 0.29 -2.04 135.00 138.09 1cg7 n PRO 44 Ca 0.17 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 1cg7 n PRO 44 Cb 0.65 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.78 1cg7 n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1cg7 n ASP 45 N -1.02 0.60 -3.50 3.54 2.03 -1.26 -4.91 116.55 112.03 1cg7 n ASP 45 Ca 0.18 -0.13 -0.15 0.00 0.52 0.00 0.00 54.79 55.20 1cg7 n ASP 45 Cb 0.09 0.34 -0.01 0.00 -0.72 0.00 0.00 41.12 40.82 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cg7 n ILE 46 N -1.80 0.00 -4.03 5.18 -5.35 -0.87 -5.16 119.36 107.34 1cg7 n ILE 46 Ca 0.04 -1.22 -0.14 0.00 -0.27 0.00 0.00 62.75 61.16 1cg7 n ILE 46 Cb 0.39 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1cg7 n THR 47 N -1.01 0.00 -0.54 7.28 -2.24 -1.26 -5.00 114.28 111.50 1cg7 n THR 47 Ca -0.05 -1.67 0.43 0.00 -2.27 0.00 0.00 64.05 60.49 1cg7 n THR 47 Cb 0.34 1.04 0.69 0.00 -2.10 0.00 0.00 70.33 70.31 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 -0.55 0.37 -0.31 4.78 -0.00 -1.26 -0.27 117.46 120.23 1cg7 n PHE 48 Ca 0.00 0.37 0.07 0.00 -0.00 0.00 0.00 57.45 57.90 1cg7 n PHE 48 Cb 0.56 -0.82 0.16 0.00 -0.00 0.00 0.00 39.48 39.38 1cg7 n PHE 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1cg7 n GLY 49 N -1.65 -1.36 0.00 7.13 0.00 -1.26 -0.44 105.19 107.61 1cg7 n GLY 49 Ca 0.40 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.31 1cg7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg7 n GLN 50 N -5.35 2.32 -0.01 1.61 0.00 0.62 -4.48 117.38 112.09 1cg7 n GLN 50 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 57.00 56.73 1cg7 n GLN 50 Cb 0.49 -0.73 -0.14 0.00 0.00 0.00 0.00 30.24 29.87 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 h VAL 51 N 0.05 1.59 0.00 -0.39 2.07 0.49 -2.83 116.25 117.23 1cg7 h VAL 51 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1cg7 h VAL 51 Cb 0.03 3.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1cg7 h VAL 51 CO 0.00 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.86 1cg7 n GLY 52 N 1.64 -1.33 0.98 2.17 0.00 0.42 -1.62 105.19 107.45 1cg7 n GLY 52 Ca -0.13 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1cg7 n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cg7 n LYS 53 N -1.53 3.02 0.00 1.61 4.81 -1.23 -4.44 118.16 120.39 1cg7 n LYS 53 Ca 0.06 -2.44 0.00 0.00 -0.87 0.00 0.00 58.31 55.06 1cg7 n LYS 53 Cb 0.28 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 54 N 0.69 0.00 -0.34 1.64 4.76 -0.96 -4.70 118.16 119.24 1cg7 n LYS 54 Ca 0.18 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.81 1cg7 n LYS 54 Cb 0.62 -0.81 0.40 0.00 -1.84 0.00 0.00 35.03 33.40 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1cg7 h LEU 55 N 0.00 0.61 -1.94 -0.35 3.38 -1.52 1.12 115.31 116.61 1cg7 h LEU 55 Ca 0.00 0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1cg7 h LEU 55 Cb 0.89 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1cg7 h LEU 55 CO 0.00 0.04 0.52 1.23 0.09 0.00 0.00 178.44 180.31 1cg7 h GLY 56 N 0.50 0.10 1.66 0.83 0.00 -1.84 0.47 103.07 104.80 1cg7 h GLY 56 Ca 0.66 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.87 1cg7 h GLY 56 CO -0.51 0.00 -0.30 0.83 0.00 0.00 0.00 176.54 176.56 1cg7 h GLU 57 N 0.05 0.39 0.02 4.80 5.08 0.10 -2.04 114.58 122.99 1cg7 h GLU 57 Ca 0.35 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 1cg7 h GLU 57 Cb 1.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1cg7 h GLU 57 CO -0.02 0.66 -0.95 0.87 -1.00 0.00 0.00 179.01 178.57 1cg7 h LYS 58 N 0.34 0.16 -0.03 2.33 1.57 -0.09 -1.96 116.57 118.89 1cg7 h LYS 58 Ca 0.05 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1cg7 h LYS 58 Cb 0.70 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1cg7 h LYS 58 CO 0.05 0.99 0.02 2.35 -0.57 0.00 0.00 179.45 182.29 1cg7 h TRP 59 N 0.07 0.04 0.00 -1.35 2.91 -0.75 1.53 115.95 118.40 1cg7 h TRP 59 Ca -0.05 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.91 1cg7 h TRP 59 Cb 1.62 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 30.24 1cg7 h TRP 59 CO 0.03 0.04 -0.29 1.57 -1.03 0.00 0.00 178.44 178.76 1cg7 h LYS 60 N 0.02 0.00 -0.13 2.65 2.10 -1.40 -0.51 116.57 119.30 1cg7 h LYS 60 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1cg7 h LYS 60 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1cg7 h LYS 60 CO -0.00 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.74 1cg7 n ALA 61 N -2.40 2.52 1.86 0.07 0.00 -0.53 -3.70 120.51 118.33 1cg7 n ALA 61 Ca -0.02 -0.55 0.13 0.00 0.00 0.00 0.00 53.44 53.00 1cg7 n ALA 61 Cb 0.37 -1.07 0.78 0.00 0.00 0.00 0.00 19.45 19.52 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 0.45 0.00 -1.25 0.00 7.94 0.51 -4.99 117.00 119.67 1cg7 n LEU 62 Ca 0.17 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.18 1cg7 n LEU 62 Cb 0.38 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 1cg7 n LEU 62 CO 0.15 0.00 -0.46 1.07 -1.11 0.00 0.00 177.39 177.04 1cg7 n THR 63 N -0.94 -0.98 1.51 1.96 5.66 -1.24 -2.83 114.28 117.40 1cg7 n THR 63 Ca 0.20 0.78 0.10 0.00 -3.05 0.00 0.00 64.05 62.08 1cg7 n THR 63 Cb 0.09 -1.21 0.62 0.00 -1.55 0.00 0.00 70.33 68.29 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 -3.72 0.75 0.07 1.09 -0.04 -1.26 -2.04 135.00 129.85 1cg7 n PRO 64 Ca -0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 1cg7 n PRO 64 Cb 0.48 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 1cg7 n PRO 64 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cg7 n GLU 65 N -0.93 0.61 -0.05 0.54 -0.58 -1.26 -2.31 120.64 116.65 1cg7 n GLU 65 Ca 0.16 0.17 -0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1cg7 n GLU 65 Cb 0.07 -1.82 -0.13 0.00 -0.57 0.00 0.00 31.44 28.99 1cg7 n GLU 65 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cg7 n GLU 66 N -2.78 1.00 0.09 3.49 -0.58 -0.98 -4.45 120.64 116.42 1cg7 n GLU 66 Ca -0.05 -0.07 -0.20 0.00 -0.42 0.00 0.00 57.16 56.42 1cg7 n GLU 66 Cb 0.69 -1.42 -0.15 0.00 -0.57 0.00 0.00 31.44 30.00 1cg7 n GLU 66 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1cg7 h LYS 67 N 0.00 0.36 -1.00 3.49 3.11 -1.53 -2.92 116.57 118.09 1cg7 h LYS 67 Ca -0.26 -0.62 0.15 0.00 -2.81 0.00 0.00 60.65 57.12 1cg7 h LYS 67 Cb 1.50 0.23 -0.16 0.00 -1.00 0.00 0.00 32.23 32.80 1cg7 h LYS 67 CO 0.01 1.26 -0.41 1.96 -2.81 0.00 0.00 179.45 179.46 1cg7 h GLN 68 N 0.10 -0.00 0.07 1.90 4.20 -1.68 1.35 115.11 121.05 1cg7 h GLN 68 Ca -0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1cg7 h GLN 68 Cb 2.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 1cg7 h GLN 68 CO 0.20 -0.00 -0.03 -1.00 -0.67 0.00 0.00 178.83 177.32 1cg7 h PRO 69 N -0.00 -0.09 -0.22 1.46 0.13 -1.80 -2.28 132.00 129.19 1cg7 h PRO 69 Ca 0.33 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.50 1cg7 h PRO 69 Cb 0.58 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.66 1cg7 h PRO 69 CO -0.98 0.48 -0.53 1.88 -0.23 0.00 0.00 178.00 178.61 1cg7 h TYR 70 N -0.84 -1.60 -0.76 1.56 0.05 -1.12 0.80 116.97 115.06 1cg7 h TYR 70 Ca -0.01 0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.90 1cg7 h TYR 70 Cb 0.61 0.73 -0.05 0.00 1.01 0.00 0.00 36.73 39.03 1cg7 h TYR 70 CO 0.14 -0.51 0.50 1.49 -1.05 0.00 0.00 178.16 178.72 1cg7 h GLU 71 N -0.50 0.80 -0.56 4.88 4.81 0.16 0.10 114.58 124.28 1cg7 h GLU 71 Ca 0.04 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1cg7 h GLU 71 Cb 0.63 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1cg7 h GLU 71 CO -0.48 0.53 0.38 0.00 -0.73 0.00 0.00 179.01 178.72 1cg7 h ALA 72 N 1.58 2.23 -0.02 2.92 0.00 -0.29 0.26 119.26 125.94 1cg7 h ALA 72 Ca 0.32 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 1cg7 h ALA 72 Cb 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1cg7 h ALA 72 CO -0.11 -0.37 -0.95 -0.22 0.00 0.00 0.00 179.25 177.60 1cg7 h LYS 73 N 0.22 0.57 0.00 0.00 1.63 0.62 -2.90 116.57 116.71 1cg7 h LYS 73 Ca 0.26 -0.58 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1cg7 h LYS 73 Cb 0.75 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1cg7 h LYS 73 CO -0.05 1.20 0.00 0.00 -3.45 0.00 0.00 179.45 177.15 1cg7 h ALA 74 N 0.60 1.00 0.00 5.00 0.00 -0.19 -1.49 119.26 124.18 1cg7 h ALA 74 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1cg7 h ALA 74 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1cg7 h ALA 74 CO 0.18 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.37 1cg7 n GLN 75 N -2.76 0.26 0.00 0.00 -0.06 0.52 -3.34 117.38 112.01 1cg7 n GLN 75 Ca 0.01 0.26 -0.19 0.00 -2.00 0.00 0.00 57.00 55.08 1cg7 n GLN 75 Cb 0.27 -1.83 -0.14 0.00 -4.06 0.00 0.00 30.24 24.48 1cg7 n GLN 75 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1cg7 h ALA 76 N 2.45 0.02 0.00 1.69 0.00 -1.29 -3.23 119.26 118.91 1cg7 h ALA 76 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1cg7 h ALA 76 Cb 0.68 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cg7 h ALA 76 CO 0.00 0.45 0.20 -0.44 0.00 0.00 0.00 179.25 179.46 1cg7 h ASP 77 N -0.52 0.00 -1.10 0.00 5.19 -1.55 -0.32 116.42 118.13 1cg7 h ASP 77 Ca -0.17 0.00 0.30 0.00 -0.62 0.00 0.00 57.03 56.54 1cg7 h ASP 77 Cb 1.53 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.97 1cg7 h ASP 77 CO 0.07 0.00 0.76 0.50 -3.12 0.00 0.00 179.24 177.45 1cg7 h LYS 78 N 0.00 0.15 0.03 3.56 3.64 -1.59 0.82 116.57 123.18 1cg7 h LYS 78 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cg7 h LYS 78 Cb 0.40 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1cg7 h LYS 78 CO 0.00 0.10 -0.02 0.87 -2.27 0.00 0.00 179.45 178.13 1cg7 h LYS 79 N 0.15 -0.04 -0.73 1.90 1.57 -1.28 -3.27 116.57 114.86 1cg7 h LYS 79 Ca 0.56 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.49 1cg7 h LYS 79 Cb 1.91 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 34.18 1cg7 h LYS 79 CO -0.12 0.61 0.49 0.00 -0.57 0.00 0.00 179.45 179.86 1cg7 h ARG 80 N -0.92 0.38 0.00 3.15 3.08 -0.93 0.48 114.38 119.62 1cg7 h ARG 80 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1cg7 h ARG 80 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1cg7 h ARG 80 CO 0.01 0.25 0.00 -0.92 -1.07 0.00 0.00 179.97 178.24 1cg7 h TYR 81 N 0.39 0.00 0.00 3.04 3.20 0.48 0.29 116.97 124.36 1cg7 h TYR 81 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1cg7 h TYR 81 Cb 0.84 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1cg7 h TYR 81 CO -0.00 0.00 -0.21 0.93 -1.64 0.00 0.00 178.16 177.24 1cg7 h GLU 82 N 0.00 0.00 0.21 1.82 5.08 -0.13 -2.96 114.58 118.59 1cg7 h GLU 82 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cg7 h GLU 82 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1cg7 h GLU 82 CO 0.00 0.00 -0.10 1.03 -1.00 0.00 0.00 179.01 178.94 1cg7 h SER 83 N 0.00 -0.23 1.29 1.42 0.87 -0.48 -0.77 113.55 115.65 1cg7 h SER 83 Ca 0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1cg7 h SER 83 Cb 0.96 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1cg7 h SER 83 CO 0.00 0.06 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.01 1cg7 h GLU 84 N -0.54 0.00 0.00 2.24 4.39 -1.66 -2.55 114.58 116.47 1cg7 h GLU 84 Ca -0.03 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1cg7 h GLU 84 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1cg7 h GLU 84 CO 0.05 0.02 -0.53 -0.22 -1.16 0.00 0.00 179.01 177.16 1cg7 h LYS 85 N 0.00 0.00 -0.14 2.33 3.64 -1.32 -2.37 116.57 118.72 1cg7 h LYS 85 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1cg7 h LYS 85 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1cg7 h LYS 85 CO 0.00 0.53 -0.37 1.49 -2.27 0.00 0.00 179.45 178.83 1cg7 h GLU 86 N 0.00 0.29 0.05 1.90 4.81 -0.70 -1.81 114.58 119.12 1cg7 h GLU 86 Ca -0.01 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1cg7 h GLU 86 Cb 1.18 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1cg7 h GLU 86 CO 0.07 0.62 -0.63 -0.07 -0.73 0.00 0.00 179.01 178.27 1cg7 h LEU 87 N 0.25 0.48 -0.19 1.64 -0.00 -1.56 -2.38 115.31 113.54 1cg7 h LEU 87 Ca 0.03 -0.83 0.05 0.00 -0.00 0.00 0.00 57.88 57.13 1cg7 h LEU 87 Cb 0.77 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.23 1cg7 h LEU 87 CO 0.06 1.25 -0.14 0.22 -0.00 0.00 0.00 178.44 179.83 1cg7 h TYR 88 N -0.23 -0.35 0.00 1.13 3.20 -1.32 0.25 116.97 119.65 1cg7 h TYR 88 Ca -0.09 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1cg7 h TYR 88 Cb 1.39 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 1cg7 h TYR 88 CO 0.17 -0.21 -0.24 -2.95 -1.64 0.00 0.00 178.16 173.28 1cg7 h ASN 89 N -0.15 0.00 0.51 -2.11 -1.07 -1.43 -0.03 115.58 111.31 1cg7 h ASN 89 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.48 1cg7 h ASN 89 Cb 0.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1cg7 h ASN 89 CO -0.28 0.24 0.00 0.00 0.07 0.00 0.00 177.43 177.47 1cg7 h ALA 90 N 1.76 1.00 -0.13 4.14 0.00 -0.43 -1.74 119.26 123.86 1cg7 h ALA 90 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1cg7 h ALA 90 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1cg7 h ALA 90 CO 0.03 0.00 -0.59 -2.37 0.00 0.00 0.00 179.25 176.32 1cg7 n THR 91 N -2.70 2.12 -0.07 0.00 5.66 -0.06 -4.75 114.28 114.48 1cg7 n THR 91 Ca -0.00 -3.27 -0.06 0.00 -3.05 0.00 0.00 64.05 57.67 1cg7 n THR 91 Cb 0.18 -0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 68.64 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1cg7 n LEU 92 N -0.95 1.76 0.00 1.09 7.94 -0.65 -5.02 117.00 121.17 1cg7 n LEU 92 Ca 0.22 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 1cg7 n LEU 92 Cb 0.76 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1cg7 n LEU 92 CO 0.03 -0.41 0.05 0.00 -1.11 0.00 0.00 177.39 175.95