#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 h VAL 2 N 0.00 1.35 -0.97 2.03 3.04 -2.12 -3.43 116.25 116.15 1cg7 h VAL 2 Ca 0.00 -1.89 -0.68 0.00 -1.01 0.00 0.00 66.70 63.12 1cg7 h VAL 2 Cb 0.00 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.47 1cg7 h VAL 2 CO 0.00 0.57 1.41 1.07 -1.01 0.00 0.00 177.57 179.62 1cg7 n THR 3 N -4.17 0.16 0.03 3.17 5.66 -1.26 -4.85 114.28 113.02 1cg7 n THR 3 Ca -0.08 -0.23 -0.01 0.00 -3.05 0.00 0.00 64.05 60.67 1cg7 n THR 3 Cb 0.64 -1.53 -0.01 0.00 -1.55 0.00 0.00 70.33 67.89 1cg7 n THR 3 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1cg7 h PRO 4 N 12.10 -0.09 0.00 1.09 0.13 -2.09 -3.50 132.00 139.64 1cg7 h PRO 4 Ca -0.25 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1cg7 h PRO 4 Cb 1.33 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1cg7 h PRO 4 CO 1.03 -0.06 0.00 -2.13 -0.23 0.00 0.00 178.00 176.61 1cg7 n ARG 5 N -2.82 0.00 -3.47 0.86 0.63 -1.26 -5.14 116.66 105.46 1cg7 n ARG 5 Ca -0.01 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.55 1cg7 n ARG 5 Cb 0.04 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.88 1cg7 n ARG 5 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1cg7 s GLU 6 N -2.00 4.26 0.02 -0.14 2.02 -1.26 -4.98 118.70 116.62 1cg7 s GLU 6 Ca 0.00 0.18 -0.19 0.00 0.02 0.00 0.00 54.97 54.98 1cg7 s GLU 6 Cb 0.00 -3.45 -0.22 0.00 0.10 0.00 0.00 34.13 30.57 1cg7 s GLU 6 CO 0.00 0.18 1.14 -1.00 0.02 0.00 0.00 175.26 175.60 1cg7 h PRO 7 N 6.81 0.45 -3.06 0.39 0.13 -2.00 -3.50 132.00 131.22 1cg7 h PRO 7 Ca -0.40 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 1cg7 h PRO 7 Cb 1.17 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cg7 h PRO 7 CO 0.75 1.09 -0.75 1.17 -0.23 0.00 0.00 178.00 180.03 1cg7 n LYS 8 N -4.22 -3.76 -3.81 0.86 3.00 -1.26 -5.10 118.16 103.88 1cg7 n LYS 8 Ca -0.10 2.81 0.03 0.00 -0.00 0.00 0.00 58.31 61.05 1cg7 n LYS 8 Cb 0.65 -3.16 0.01 0.00 0.00 0.00 0.00 35.03 32.52 1cg7 n LYS 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1cg7 s LYS 9 N -4.20 0.27 0.05 1.64 -0.14 -1.26 -5.09 119.74 111.01 1cg7 s LYS 9 Ca 0.00 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1cg7 s LYS 9 Cb 0.00 0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.23 1cg7 s LYS 9 CO 0.00 -0.12 0.00 0.54 -0.76 0.00 0.00 175.35 175.01 1cg7 n ARG 10 N -0.72 0.00 -1.34 1.68 1.74 -1.26 -5.16 116.66 111.60 1cg7 n ARG 10 Ca -0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 1cg7 n ARG 10 Cb 0.61 -0.32 -0.06 0.00 -1.02 0.00 0.00 32.46 31.66 1cg7 n ARG 10 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1cg7 n THR 11 N -3.02 -1.41 -4.06 0.55 -1.04 -1.26 -5.03 114.28 99.01 1cg7 n THR 11 Ca 0.00 1.01 -0.08 0.00 -2.04 0.00 0.00 64.05 62.95 1cg7 n THR 11 Cb 0.23 -1.59 -0.10 0.00 -1.82 0.00 0.00 70.33 67.05 1cg7 n THR 11 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1cg7 s THR 12 N -4.54 0.19 0.17 12.58 2.01 -1.26 -5.17 115.64 119.62 1cg7 s THR 12 Ca 0.00 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 60.44 1cg7 s THR 12 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1cg7 s THR 12 CO 0.00 -0.86 0.04 -0.13 -0.69 0.00 0.00 174.62 172.98 1cg7 s ARG 13 N -3.24 1.07 0.29 4.92 0.52 -1.26 -5.17 118.95 116.08 1cg7 s ARG 13 Ca 0.01 -1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 53.50 1cg7 s ARG 13 Cb 0.03 -0.03 0.06 0.00 0.52 0.00 0.00 34.95 35.52 1cg7 s ARG 13 CO -0.07 -0.21 0.86 0.21 0.02 0.00 0.00 175.30 176.10 1cg7 s LYS 14 N -3.99 1.82 -0.26 3.54 2.47 -1.26 -5.17 119.74 116.88 1cg7 s LYS 14 Ca 0.26 -1.13 -0.12 0.00 -1.56 0.00 0.00 55.97 53.42 1cg7 s LYS 14 Cb 0.07 0.54 0.09 0.00 -1.46 0.00 0.00 37.83 37.07 1cg7 s LYS 14 CO 0.04 -0.85 0.61 0.21 0.16 0.00 0.00 175.35 175.53 1cg7 s LYS 15 N -2.65 0.59 0.00 4.03 2.20 -1.26 -5.00 119.74 117.64 1cg7 s LYS 15 Ca 0.16 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.00 1cg7 s LYS 15 Cb -0.04 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1cg7 s LYS 15 CO 0.08 -0.18 0.00 1.17 -0.36 0.00 0.00 175.35 176.06 1cg7 n LYS 16 N 4.78 0.00 -1.04 4.03 4.81 -1.26 -5.15 118.16 124.34 1cg7 n LYS 16 Ca -0.17 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.91 1cg7 n LYS 16 Cb 0.54 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.63 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cg7 n ASP 17 N 0.00 -5.28 -3.25 3.14 8.00 -1.26 -4.96 116.55 112.93 1cg7 n ASP 17 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1cg7 n ASP 17 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1cg7 n ASP 17 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1cg7 n PRO 18 N 2.00 1.06 -1.68 -0.24 -0.04 -1.26 -4.78 135.00 130.06 1cg7 n PRO 18 Ca 0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1cg7 n PRO 18 Cb 0.54 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.92 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 2.46 -4.31 3.54 6.94 -1.26 -4.86 115.26 117.77 1cg7 n ASN 19 Ca 0.00 -2.64 -0.30 0.00 -0.02 0.00 0.00 54.58 51.62 1cg7 n ASN 19 Cb 0.00 -1.53 -0.16 0.00 -2.36 0.00 0.00 39.78 35.73 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 10.97 2.14 0.32 -2.53 0.00 -1.26 -4.21 121.76 127.20 1cg7 s ALA 20 Ca 0.69 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 1cg7 s ALA 20 Cb 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.54 1cg7 s ALA 20 CO 0.16 0.52 1.07 -1.25 0.00 0.00 0.00 175.76 176.26 1cg7 s PRO 21 N -0.78 4.47 -1.55 0.00 0.04 -1.26 -4.92 135.00 131.00 1cg7 s PRO 21 Ca 0.10 1.67 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 1cg7 s PRO 21 Cb -0.10 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 1cg7 s PRO 21 CO -0.00 0.10 2.74 1.17 0.04 0.00 0.00 177.00 181.05 1cg7 n LYS 22 N 0.72 3.71 -4.11 4.56 3.00 -1.26 -4.54 118.16 120.25 1cg7 n LYS 22 Ca 0.01 -2.48 -0.32 0.00 -0.00 0.00 0.00 58.31 55.52 1cg7 n LYS 22 Cb 0.47 -2.85 -0.02 0.00 0.00 0.00 0.00 35.03 32.63 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1cg7 n ARG 23 N 3.68 -3.39 -3.08 1.64 0.63 -1.26 -3.18 116.66 111.71 1cg7 n ARG 23 Ca 0.71 0.40 -0.00 0.00 -0.92 0.00 0.00 57.85 58.04 1cg7 n ARG 23 Cb 0.26 -4.91 -0.00 0.00 0.45 0.00 0.00 32.46 28.26 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 -4.42 -2.10 -0.91 5.13 0.00 -1.26 -4.82 120.51 112.13 1cg7 n ALA 24 Ca -0.07 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1cg7 n ALA 24 Cb 0.57 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.32 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 1.47 -3.38 -4.90 0.00 4.32 -1.19 -4.94 117.00 108.37 1cg7 n LEU 25 Ca -0.02 0.07 -0.29 0.00 -0.02 0.00 0.00 56.01 55.75 1cg7 n LEU 25 Cb 0.34 -0.75 -0.03 0.00 -1.62 0.00 0.00 43.42 41.35 1cg7 n LEU 25 CO 0.08 -3.78 0.23 -0.44 -1.22 0.00 0.00 177.39 172.26 1cg7 s SER 26 N -1.30 6.45 0.57 -1.43 0.01 -1.26 -4.93 113.70 111.81 1cg7 s SER 26 Ca 0.44 0.76 0.36 0.00 1.31 0.00 0.00 55.95 58.81 1cg7 s SER 26 Cb -0.06 -2.16 1.44 0.00 0.21 0.00 0.00 66.02 65.44 1cg7 s SER 26 CO 0.71 -0.22 1.67 0.00 0.41 0.00 0.00 173.24 175.81 1cg7 h ALA 27 N 1.60 3.04 -0.21 1.44 0.00 -1.92 0.99 119.26 124.21 1cg7 h ALA 27 Ca -0.48 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1cg7 h ALA 27 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 27 CO 0.66 -1.56 -0.12 -0.92 0.00 0.00 0.00 179.25 177.31 1cg7 h TYR 28 N 0.00 0.52 0.00 0.00 3.20 -1.98 -2.71 116.97 116.00 1cg7 h TYR 28 Ca 0.55 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 62.26 1cg7 h TYR 28 Cb 2.48 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 40.63 1cg7 h TYR 28 CO 0.00 0.74 -0.14 0.52 -1.64 0.00 0.00 178.16 177.65 1cg7 h MET 29 N 0.14 0.00 0.04 1.82 2.86 0.64 0.32 114.93 120.75 1cg7 h MET 29 Ca 0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1cg7 h MET 29 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1cg7 h MET 29 CO 0.03 0.14 -0.02 0.74 1.06 0.00 0.00 176.91 178.86 1cg7 h PHE 30 N 0.00 -0.05 0.00 -0.22 -1.00 -1.17 0.44 116.94 114.94 1cg7 h PHE 30 Ca -0.00 -0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.66 1cg7 h PHE 30 Cb 0.28 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1cg7 h PHE 30 CO 0.00 0.33 -0.54 0.35 -1.61 0.00 0.00 178.31 176.84 1cg7 h PHE 31 N -0.44 0.00 0.10 -0.55 3.04 -1.21 -3.20 116.94 114.68 1cg7 h PHE 31 Ca -0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 1cg7 h PHE 31 Cb 0.41 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.92 1cg7 h PHE 31 CO 0.06 0.54 -0.05 0.00 -2.02 0.00 0.00 178.31 176.84 1cg7 h ALA 32 N 1.46 -0.13 -0.85 2.41 0.00 -0.33 0.71 119.26 122.53 1cg7 h ALA 32 Ca -0.01 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 54.89 1cg7 h ALA 32 Cb 1.19 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1cg7 h ALA 32 CO 0.07 -0.19 0.89 -0.91 0.00 0.00 0.00 179.25 179.10 1cg7 h ASN 33 N -0.89 0.00 0.02 0.00 2.35 -0.17 1.74 115.58 118.63 1cg7 h ASN 33 Ca -0.01 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 0.56 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 1cg7 h ASN 33 CO 0.02 0.00 -2.38 1.21 -1.65 0.00 0.00 177.43 174.63 1cg7 n GLU 34 N -3.55 0.68 -0.80 0.81 4.07 -1.18 -4.21 120.64 116.46 1cg7 n GLU 34 Ca 0.18 0.05 -0.06 0.00 -0.06 0.00 0.00 57.16 57.27 1cg7 n GLU 34 Cb 1.17 -1.53 0.22 0.00 -0.06 0.00 0.00 31.44 31.24 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1cg7 n ASN 35 N -2.92 4.09 -0.09 4.31 5.03 0.31 -3.95 115.26 122.03 1cg7 n ASN 35 Ca -0.36 -2.94 0.12 0.00 0.87 0.00 0.00 54.58 52.26 1cg7 n ASN 35 Cb 1.11 -0.70 0.21 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 -0.11 0.29 -0.00 3.52 3.00 0.51 -3.85 116.66 120.02 1cg7 n ARG 36 Ca 0.32 -0.19 0.04 0.00 -0.00 0.00 0.00 57.85 58.03 1cg7 n ARG 36 Cb 1.17 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 32.07 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 -1.19 2.30 -0.06 6.15 8.00 -1.25 -3.83 116.55 126.67 1cg7 n ASP 37 Ca 0.07 -0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 1cg7 n ASP 37 Cb 0.35 1.32 0.04 0.00 -0.02 0.00 0.00 41.12 42.80 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 1.29 0.09 0.53 5.03 -1.77 -0.64 117.51 122.04 1cg7 h ILE 38 Ca 0.00 -1.60 -0.19 0.00 -0.12 0.00 0.00 64.86 62.95 1cg7 h ILE 38 Cb 0.37 1.51 0.00 0.00 -3.03 0.00 0.00 36.82 35.66 1cg7 h ILE 38 CO 0.00 0.52 -0.92 0.58 -0.68 0.00 0.00 178.15 177.65 1cg7 h VAL 39 N 0.60 1.33 -0.52 1.67 2.07 -1.79 -3.28 116.25 116.33 1cg7 h VAL 39 Ca 0.04 -2.41 0.12 0.00 0.82 0.00 0.00 66.70 65.27 1cg7 h VAL 39 Cb 0.97 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.67 1cg7 h VAL 39 CO 0.09 0.64 0.36 0.08 0.02 0.00 0.00 177.57 178.76 1cg7 h ARG 40 N -0.55 0.17 0.00 1.57 0.11 -1.66 0.72 114.38 114.75 1cg7 h ARG 40 Ca -0.20 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.82 1cg7 h ARG 40 Cb 1.52 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.55 1cg7 h ARG 40 CO 0.05 0.11 -0.28 1.03 0.10 0.00 0.00 179.97 180.98 1cg7 h SER 41 N 0.18 0.00 0.08 0.08 0.87 -1.19 0.37 113.55 113.93 1cg7 h SER 41 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1cg7 h SER 41 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1cg7 h SER 41 CO -0.04 0.28 -1.20 -0.62 -0.53 0.00 0.00 176.83 174.72 1cg7 n GLU 42 N -3.68 0.18 -3.08 2.24 -0.58 0.16 -4.53 120.64 111.35 1cg7 n GLU 42 Ca -0.01 -0.04 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1cg7 n GLU 42 Cb 0.40 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.72 -0.12 0.00 1.62 3.02 0.20 -4.92 115.26 113.33 1cg7 n ASN 43 Ca 0.02 -3.08 0.11 0.00 -0.03 0.00 0.00 54.58 51.60 1cg7 n ASN 43 Cb 0.40 -0.02 0.49 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.65 0.09 0.03 3.52 -0.04 0.12 -2.16 135.00 137.22 1cg7 n PRO 44 Ca 0.20 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 1cg7 n PRO 44 Cb 0.64 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 33.07 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 -1.44 0.33 -3.44 3.54 -0.08 -1.26 -4.85 116.55 109.36 1cg7 n ASP 45 Ca 0.07 0.38 -0.16 0.00 -1.51 0.00 0.00 54.79 53.57 1cg7 n ASP 45 Cb 0.23 -0.41 -0.02 0.00 2.34 0.00 0.00 41.12 43.27 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1cg7 n ILE 46 N -1.74 0.00 -3.96 5.18 -5.35 -0.92 -5.17 119.36 107.41 1cg7 n ILE 46 Ca 0.06 -1.21 -0.11 0.00 -0.27 0.00 0.00 62.75 61.22 1cg7 n ILE 46 Cb 0.37 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 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 -0.87 0.00 -0.33 7.28 -2.24 -1.26 -4.99 114.28 111.86 1cg7 n THR 47 Ca -0.07 -1.32 0.35 0.00 -2.27 0.00 0.00 64.05 60.74 1cg7 n THR 47 Cb 0.33 0.79 0.60 0.00 -2.10 0.00 0.00 70.33 69.95 1cg7 n THR 47 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cg7 h PHE 48 N 1.72 0.00 -0.63 4.78 3.57 -1.97 0.95 116.94 125.36 1cg7 h PHE 48 Ca -0.19 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.49 1cg7 h PHE 48 Cb 0.84 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1cg7 h PHE 48 CO 0.00 0.00 0.58 0.78 -2.23 0.00 0.00 178.31 177.44 1cg7 h GLY 49 N 0.00 0.00 -0.83 2.40 0.00 -1.97 -1.95 103.07 100.71 1cg7 h GLY 49 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1cg7 h GLY 49 CO -0.01 0.00 -0.28 0.61 0.00 0.00 0.00 176.54 176.86 1cg7 n GLN 50 N -3.86 0.00 -0.03 4.80 0.00 0.31 -4.77 117.38 113.82 1cg7 n GLN 50 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 57.00 56.45 1cg7 n GLN 50 Cb 0.81 -0.34 -0.03 0.00 0.00 0.00 0.00 30.24 30.69 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 0.00 0.39 1.45 -0.39 0.31 0.19 -4.40 118.33 115.88 1cg7 n VAL 51 Ca 0.00 -0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.32 1cg7 n VAL 51 Cb 0.61 -0.96 0.49 0.00 -0.91 0.00 0.00 33.84 33.07 1cg7 n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cg7 n GLY 52 N 3.02 -0.02 0.34 2.92 0.00 -0.78 -2.58 105.19 108.10 1cg7 n GLY 52 Ca -0.13 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 0.09 1.16 -0.01 1.61 4.81 -1.24 -4.54 118.16 120.03 1cg7 n LYS 53 Ca 0.18 -1.30 -0.02 0.00 -0.87 0.00 0.00 58.31 56.30 1cg7 n LYS 53 Cb 0.30 -1.15 -0.02 0.00 0.02 0.00 0.00 35.03 34.18 1cg7 n LYS 53 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1cg7 n LYS 54 N 0.31 2.29 -0.02 1.64 2.85 -1.20 -4.58 118.16 119.45 1cg7 n LYS 54 Ca 0.06 0.01 0.23 0.00 -1.05 0.00 0.00 58.31 57.56 1cg7 n LYS 54 Cb 0.25 -1.06 0.72 0.00 -0.65 0.00 0.00 35.03 34.29 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1cg7 h LEU 55 N 0.00 0.00 -1.66 -5.58 3.38 -1.73 0.83 115.31 110.55 1cg7 h LEU 55 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1cg7 h LEU 55 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1cg7 h LEU 55 CO -0.00 0.00 -0.14 1.23 0.09 0.00 0.00 178.44 179.61 1cg7 h GLY 56 N 0.00 0.04 1.82 0.83 0.00 -1.82 -0.54 103.07 103.39 1cg7 h GLY 56 Ca 0.29 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 1cg7 h GLY 56 CO -0.00 0.02 -0.53 0.83 0.00 0.00 0.00 176.54 176.85 1cg7 h GLU 57 N 0.03 0.19 0.05 4.80 5.08 0.41 -2.28 114.58 122.85 1cg7 h GLU 57 Ca 0.01 -0.11 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 1cg7 h GLU 57 Cb 0.28 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cg7 h GLU 57 CO 0.02 0.67 -1.03 0.87 -1.00 0.00 0.00 179.01 178.54 1cg7 h LYS 58 N 0.15 0.29 -0.32 2.33 1.57 -1.26 -2.05 116.57 117.27 1cg7 h LYS 58 Ca 0.00 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1cg7 h LYS 58 Cb 0.99 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1cg7 h LYS 58 CO 0.08 1.10 0.20 2.35 -0.57 0.00 0.00 179.45 182.61 1cg7 h TRP 59 N 0.13 0.41 0.00 -1.35 2.91 -0.95 0.94 115.95 118.05 1cg7 h TRP 59 Ca -0.09 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.86 1cg7 h TRP 59 Cb 1.70 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 30.21 1cg7 h TRP 59 CO 0.05 0.29 -0.34 1.57 -1.03 0.00 0.00 178.44 178.98 1cg7 h LYS 60 N 0.41 0.00 -0.02 2.65 2.10 -1.43 -0.70 116.57 119.59 1cg7 h LYS 60 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1cg7 h LYS 60 Cb -0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1cg7 h LYS 60 CO -0.02 0.34 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1cg7 n ALA 61 N -2.44 2.59 1.18 0.07 0.00 -0.42 -3.52 120.51 117.97 1cg7 n ALA 61 Ca -0.02 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.13 1cg7 n ALA 61 Cb 0.39 -1.21 0.62 0.00 0.00 0.00 0.00 19.45 19.25 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 0.02 0.00 -1.12 0.00 7.94 0.31 -5.00 117.00 119.16 1cg7 n LEU 62 Ca 0.19 0.24 0.13 0.00 -1.11 0.00 0.00 56.01 55.46 1cg7 n LEU 62 Cb 0.32 -0.24 -0.04 0.00 0.53 0.00 0.00 43.42 43.98 1cg7 n LEU 62 CO 0.17 -0.05 -0.29 1.07 -1.11 0.00 0.00 177.39 177.17 1cg7 n THR 63 N -1.24 0.00 0.12 1.96 5.66 -1.23 -2.86 114.28 116.69 1cg7 n THR 63 Ca 0.12 0.29 -0.02 0.00 -3.05 0.00 0.00 64.05 61.39 1cg7 n THR 63 Cb 0.17 -0.61 0.10 0.00 -1.55 0.00 0.00 70.33 68.44 1cg7 n THR 63 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1cg7 h PRO 64 N -1.23 0.00 -0.92 1.09 0.13 -1.93 0.37 132.00 129.52 1cg7 h PRO 64 Ca -0.05 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1cg7 h PRO 64 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1cg7 h PRO 64 CO 0.03 0.69 0.59 0.93 -0.23 0.00 0.00 178.00 180.01 1cg7 h GLU 65 N 0.00 0.99 0.00 0.86 5.08 -2.00 1.57 114.58 121.08 1cg7 h GLU 65 Ca -0.01 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.07 1cg7 h GLU 65 Cb 1.28 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1cg7 h GLU 65 CO 0.09 0.65 -1.85 0.39 -1.00 0.00 0.00 179.01 177.29 1cg7 n GLU 66 N -4.50 0.65 0.00 2.33 -0.58 -1.14 -3.89 120.64 113.51 1cg7 n GLU 66 Ca 0.14 0.10 0.14 0.00 -0.42 0.00 0.00 57.16 57.13 1cg7 n GLU 66 Cb 0.22 -1.67 0.65 0.00 -0.57 0.00 0.00 31.44 30.07 1cg7 n GLU 66 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cg7 n LYS 67 N -2.78 0.61 0.13 3.49 4.81 0.11 -2.71 118.16 121.82 1cg7 n LYS 67 Ca -0.17 -0.16 -0.10 0.00 -0.87 0.00 0.00 58.31 57.00 1cg7 n LYS 67 Cb 0.94 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 1cg7 n LYS 67 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1cg7 h GLN 68 N 0.40 -0.38 -0.06 1.64 4.20 0.21 -2.29 115.11 118.83 1cg7 h GLN 68 Ca 0.00 0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.49 1cg7 h GLN 68 Cb 0.34 0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1cg7 h GLN 68 CO 0.00 -0.08 -0.92 -1.00 -0.67 0.00 0.00 178.83 176.15 1cg7 h PRO 69 N -0.99 0.68 0.16 1.46 0.13 -1.76 -2.23 132.00 129.45 1cg7 h PRO 69 Ca -0.04 -0.66 -0.01 0.00 -0.87 0.00 0.00 66.00 64.42 1cg7 h PRO 69 Cb 0.47 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1cg7 h PRO 69 CO 0.07 1.26 -0.09 1.88 -0.23 0.00 0.00 178.00 180.88 1cg7 h TYR 70 N 0.42 -0.24 -0.72 1.56 0.05 -1.65 -1.89 116.97 114.49 1cg7 h TYR 70 Ca -0.09 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.83 1cg7 h TYR 70 Cb 1.56 0.09 -0.05 0.00 1.01 0.00 0.00 36.73 39.34 1cg7 h TYR 70 CO 0.09 -0.14 0.48 1.49 -1.05 0.00 0.00 178.16 179.03 1cg7 h GLU 71 N -0.23 0.38 -0.74 4.88 4.81 -1.56 0.27 114.58 122.39 1cg7 h GLU 71 Ca -0.02 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1cg7 h GLU 71 Cb 0.18 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1cg7 h GLU 71 CO 0.02 0.25 0.49 0.00 -0.73 0.00 0.00 179.01 179.04 1cg7 h ALA 72 N 1.66 1.84 -0.05 2.92 0.00 -1.15 0.40 119.26 124.87 1cg7 h ALA 72 Ca 0.35 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 1cg7 h ALA 72 Cb 0.82 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cg7 h ALA 72 CO -0.11 0.01 -0.80 -0.22 0.00 0.00 0.00 179.25 178.13 1cg7 h LYS 73 N 0.64 0.40 0.00 0.00 1.63 0.35 -2.72 116.57 116.86 1cg7 h LYS 73 Ca 0.34 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1cg7 h LYS 73 Cb 0.48 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1cg7 h LYS 73 CO -0.12 1.01 0.00 0.00 -3.45 0.00 0.00 179.45 176.89 1cg7 h ALA 74 N 0.88 1.00 0.00 5.00 0.00 -0.27 -2.34 119.26 123.53 1cg7 h ALA 74 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cg7 h ALA 74 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1cg7 h ALA 74 CO 0.14 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.76 1cg7 h GLN 75 N 0.00 0.00 0.15 0.00 5.75 -0.02 -3.07 115.11 117.92 1cg7 h GLN 75 Ca 0.00 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.27 1cg7 h GLN 75 Cb 0.53 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.09 1cg7 h GLN 75 CO 0.00 0.00 -1.06 0.00 -2.65 0.00 0.00 178.83 175.12 1cg7 h ALA 76 N 2.06 -0.03 0.00 3.38 0.00 -1.45 -3.19 119.26 120.03 1cg7 h ALA 76 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1cg7 h ALA 76 Cb 0.79 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cg7 h ALA 76 CO 0.00 0.54 0.00 -3.47 0.00 0.00 0.00 179.25 176.32 1cg7 n ASP 77 N -4.01 0.43 0.06 0.00 -0.08 -1.20 -1.00 116.55 110.75 1cg7 n ASP 77 Ca -0.17 0.67 0.06 0.00 -1.51 0.00 0.00 54.79 53.84 1cg7 n ASP 77 Cb 0.88 -0.74 0.30 0.00 2.34 0.00 0.00 41.12 43.91 1cg7 n ASP 77 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1cg7 n LYS 78 N -2.04 0.07 0.01 -0.67 4.81 -1.16 -1.86 118.16 117.32 1cg7 n LYS 78 Ca 0.00 0.45 -0.02 0.00 -0.87 0.00 0.00 58.31 57.87 1cg7 n LYS 78 Cb 0.08 -1.67 -0.01 0.00 0.02 0.00 0.00 35.03 33.46 1cg7 n LYS 78 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cg7 n LYS 79 N -1.80 0.08 -0.24 1.64 4.81 -0.17 -4.63 118.16 117.85 1cg7 n LYS 79 Ca 0.01 0.03 0.31 0.00 -0.87 0.00 0.00 58.31 57.79 1cg7 n LYS 79 Cb 0.10 -0.63 0.58 0.00 0.02 0.00 0.00 35.03 35.09 1cg7 n LYS 79 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1cg7 h ARG 80 N -0.14 0.00 0.00 1.64 2.43 -1.51 1.48 114.38 118.28 1cg7 h ARG 80 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1cg7 h ARG 80 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1cg7 h ARG 80 CO -0.02 0.00 0.10 -0.92 -1.51 0.00 0.00 179.97 177.62 1cg7 h TYR 81 N 0.00 0.00 0.12 2.20 3.20 -1.63 0.13 116.97 120.98 1cg7 h TYR 81 Ca 0.51 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 62.05 1cg7 h TYR 81 Cb 2.66 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.91 1cg7 h TYR 81 CO 0.00 0.00 -1.72 1.05 -1.64 0.00 0.00 178.16 175.85 1cg7 h GLU 82 N 0.00 0.24 -0.60 1.82 -0.00 0.18 -2.84 114.58 113.38 1cg7 h GLU 82 Ca 0.00 -0.42 0.04 0.00 -0.00 0.00 0.00 59.36 58.98 1cg7 h GLU 82 Cb 0.19 0.16 -0.04 0.00 -0.00 0.00 0.00 28.75 29.05 1cg7 h GLU 82 CO 0.00 1.09 0.34 1.03 -0.00 0.00 0.00 179.01 181.47 1cg7 h SER 83 N 0.07 0.53 0.81 3.06 0.87 -0.87 0.28 113.55 118.30 1cg7 h SER 83 Ca -0.31 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.11 1cg7 h SER 83 Cb 2.04 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.88 1cg7 h SER 83 CO 0.13 0.36 -0.71 -0.33 -0.53 0.00 0.00 176.83 175.75 1cg7 h GLU 84 N 0.66 0.00 -0.13 2.24 5.08 -1.64 -3.02 114.58 117.76 1cg7 h GLU 84 Ca 0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1cg7 h GLU 84 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1cg7 h GLU 84 CO -0.14 0.71 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.97 1cg7 h LYS 85 N 0.00 0.28 -0.36 2.33 3.11 -1.01 -1.41 116.57 119.51 1cg7 h LYS 85 Ca -0.01 -0.13 0.03 0.00 -2.81 0.00 0.00 60.65 57.73 1cg7 h LYS 85 Cb 1.31 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.50 1cg7 h LYS 85 CO 0.09 0.63 0.18 1.49 -2.81 0.00 0.00 179.45 179.04 1cg7 h GLU 86 N 0.24 0.36 -0.23 1.90 4.81 -0.35 0.52 114.58 121.83 1cg7 h GLU 86 Ca 0.02 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1cg7 h GLU 86 Cb 0.79 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1cg7 h GLU 86 CO 0.06 0.24 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.36 1cg7 h LEU 87 N 0.37 0.54 -0.48 1.64 4.07 -1.56 0.17 115.31 120.07 1cg7 h LEU 87 Ca 0.15 -0.43 0.09 0.00 0.08 0.00 0.00 57.88 57.77 1cg7 h LEU 87 Cb 0.06 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 41.56 1cg7 h LEU 87 CO -0.10 0.85 -0.07 0.22 -1.08 0.00 0.00 178.44 178.26 1cg7 h TYR 88 N 0.22 -0.17 0.00 1.13 3.20 -0.84 0.97 116.97 121.48 1cg7 h TYR 88 Ca 0.05 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.81 1cg7 h TYR 88 Cb 0.67 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1cg7 h TYR 88 CO 0.07 -0.17 -0.70 -2.95 -1.64 0.00 0.00 178.16 172.76 1cg7 h ASN 89 N 0.04 0.00 -0.08 -2.11 -1.07 -0.86 -2.74 115.58 108.76 1cg7 h ASN 89 Ca 0.23 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.63 1cg7 h ASN 89 Cb 0.36 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1cg7 h ASN 89 CO -0.46 0.70 0.09 0.00 0.07 0.00 0.00 177.43 177.83 1cg7 h ALA 90 N 1.30 1.69 0.00 4.14 0.00 0.18 0.22 119.26 126.78 1cg7 h ALA 90 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cg7 h ALA 90 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cg7 h ALA 90 CO 0.09 -0.13 -1.23 0.25 0.00 0.00 0.00 179.25 178.23 1cg7 n THR 91 N -3.89 0.55 0.28 0.00 -2.24 -0.37 -4.29 114.28 104.32 1cg7 n THR 91 Ca -0.01 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 1cg7 n THR 91 Cb 0.19 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.03 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cg7 h LEU 92 N 0.00 -1.22 -1.45 3.22 4.07 -0.33 -3.52 115.31 116.07 1cg7 h LEU 92 Ca -0.02 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1cg7 h LEU 92 Cb 1.05 0.40 0.00 0.00 1.08 0.00 0.00 40.66 43.19 1cg7 h LEU 92 CO 0.00 -0.61 0.00 0.00 -1.08 0.00 0.00 178.44 176.76