#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 s VAL 2 N 0.00 3.97 0.34 2.03 1.01 -1.26 -5.00 120.40 121.50 1cg7 s VAL 2 Ca 0.00 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1cg7 s VAL 2 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1cg7 s VAL 2 CO 0.00 -0.75 0.58 0.42 0.00 0.00 0.00 175.10 175.35 1cg7 s THR 3 N 5.16 5.06 0.51 3.92 -4.23 -1.26 -5.08 115.64 119.73 1cg7 s THR 3 Ca 0.59 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.68 1cg7 s THR 3 Cb -0.13 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 1cg7 s THR 3 CO 0.31 -0.52 1.04 -2.16 -0.54 0.00 0.00 174.62 172.75 1cg7 s PRO 4 N -4.13 3.70 0.08 3.99 0.04 -1.26 -4.99 135.00 132.44 1cg7 s PRO 4 Ca 0.42 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1cg7 s PRO 4 Cb -0.10 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1cg7 s PRO 4 CO 0.35 -0.51 0.00 -2.13 0.04 0.00 0.00 177.00 174.76 1cg7 n ARG 5 N -1.22 0.00 0.00 4.56 0.63 -1.26 -5.14 116.66 114.22 1cg7 n ARG 5 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1cg7 n ARG 5 Cb 0.53 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 33.02 1cg7 n ARG 5 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1cg7 n GLU 6 N -3.28 0.00 0.00 -0.14 1.02 -1.26 -5.18 120.64 111.80 1cg7 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cg7 n GLU 6 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 1cg7 n GLU 6 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cg7 n PRO 7 N -0.16 0.48 -3.47 3.49 -0.04 -1.26 -4.94 135.00 129.09 1cg7 n PRO 7 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1cg7 n PRO 7 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.43 -1.28 -0.87 0.54 4.76 -1.26 -5.12 118.16 114.50 1cg7 n LYS 8 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1cg7 n LYS 8 Cb 0.00 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.34 1cg7 n LYS 8 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cg7 n LYS 9 N 0.00 -1.91 -4.43 1.97 5.02 -1.26 -5.08 118.16 112.47 1cg7 n LYS 9 Ca 0.00 -1.21 -0.23 0.00 -2.02 0.00 0.00 58.31 54.85 1cg7 n LYS 9 Cb 0.00 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1cg7 n LYS 9 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1cg7 s ARG 10 N -4.72 1.55 0.28 1.97 3.52 -1.26 -5.13 118.95 115.17 1cg7 s ARG 10 Ca 0.47 -1.68 -0.04 0.00 -0.13 0.00 0.00 55.73 54.36 1cg7 s ARG 10 Cb -0.03 -1.59 -0.01 0.00 -1.56 0.00 0.00 34.95 31.75 1cg7 s ARG 10 CO 0.35 0.30 0.36 -0.08 -0.81 0.00 0.00 175.30 175.43 1cg7 s THR 11 N -2.51 0.00 -0.04 4.11 -1.32 -1.26 -5.17 115.64 109.45 1cg7 s THR 11 Ca 0.26 -1.70 0.03 0.00 -1.21 0.00 0.00 61.69 59.07 1cg7 s THR 11 Cb -0.04 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1cg7 s THR 11 CO 0.12 0.00 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.53 1cg7 s THR 12 N -3.63 0.97 0.00 5.08 2.01 -1.26 -5.12 115.64 113.69 1cg7 s THR 12 Ca 0.32 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1cg7 s THR 12 Cb 0.02 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1cg7 s THR 12 CO 0.16 0.30 0.00 -1.14 -0.69 0.00 0.00 174.62 173.25 1cg7 n ARG 13 N 3.40 0.00 -2.76 4.92 0.63 -1.26 -5.11 116.66 116.48 1cg7 n ARG 13 Ca -0.20 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.69 1cg7 n ARG 13 Cb 0.53 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.45 1cg7 n ARG 13 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1cg7 n LYS 14 N -0.00 0.53 0.00 -0.14 4.81 -1.26 -5.08 118.16 117.02 1cg7 n LYS 14 Ca 0.00 -1.99 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 1cg7 n LYS 14 Cb 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1cg7 n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cg7 n LYS 15 N 2.91 0.00 -3.47 1.64 4.81 -1.26 -5.04 118.16 117.75 1cg7 n LYS 15 Ca 0.18 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.26 1cg7 n LYS 15 Cb 0.56 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.65 1cg7 n LYS 15 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 16 N 0.00 -1.81 -4.45 1.64 5.02 -1.26 -4.99 118.16 112.32 1cg7 n LYS 16 Ca 0.00 1.39 -0.22 0.00 -2.02 0.00 0.00 58.31 57.47 1cg7 n LYS 16 Cb 0.00 -2.03 -0.10 0.00 -0.02 0.00 0.00 35.03 32.88 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cg7 s ASP 17 N -1.45 2.65 0.00 4.39 1.01 -1.26 -5.16 116.67 116.85 1cg7 s ASP 17 Ca 0.35 -1.28 0.00 0.00 0.71 0.00 0.00 52.55 52.33 1cg7 s ASP 17 Cb -0.04 -0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.75 1cg7 s ASP 17 CO 0.80 -0.47 0.00 -0.81 0.21 0.00 0.00 175.17 174.91 1cg7 n PRO 18 N -0.65 1.31 -1.44 8.23 -0.04 -1.26 -4.75 135.00 136.40 1cg7 n PRO 18 Ca -0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.13 1cg7 n PRO 18 Cb 0.65 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 34.01 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 1.92 -4.62 3.54 6.94 -1.26 -4.83 115.26 116.95 1cg7 n ASN 19 Ca 0.00 -2.58 -0.27 0.00 -0.02 0.00 0.00 54.58 51.71 1cg7 n ASN 19 Cb 0.00 -1.40 -0.10 0.00 -2.36 0.00 0.00 39.78 35.91 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 11.84 3.19 -0.32 -2.53 0.00 -1.26 -4.45 121.76 128.24 1cg7 s ALA 20 Ca 0.72 -2.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.15 1cg7 s ALA 20 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1cg7 s ALA 20 CO 0.20 -0.09 1.36 -1.25 0.00 0.00 0.00 175.76 175.98 1cg7 s PRO 21 N -3.72 3.82 0.00 0.00 0.04 -1.26 -4.96 135.00 128.92 1cg7 s PRO 21 Ca 0.35 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1cg7 s PRO 21 Cb 0.08 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1cg7 s PRO 21 CO 0.18 -1.25 0.09 1.17 0.04 0.00 0.00 177.00 177.24 1cg7 n LYS 22 N 7.54 0.00 -3.15 4.56 3.00 -1.26 -4.86 118.16 123.99 1cg7 n LYS 22 Ca 0.16 0.09 0.06 0.00 -0.00 0.00 0.00 58.31 58.61 1cg7 n LYS 22 Cb 0.47 -0.59 -0.01 0.00 0.00 0.00 0.00 35.03 34.89 1cg7 n LYS 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1cg7 s ARG 23 N -0.19 0.03 -0.44 1.64 1.04 -1.26 -5.02 118.95 114.76 1cg7 s ARG 23 Ca 0.00 0.05 -0.46 0.00 -1.04 0.00 0.00 55.73 54.28 1cg7 s ARG 23 Cb 0.00 0.03 -0.19 0.00 -2.04 0.00 0.00 34.95 32.74 1cg7 s ARG 23 CO 0.00 -0.05 1.58 0.00 -0.04 0.00 0.00 175.30 176.79 1cg7 n ALA 24 N 5.33 -1.38 -0.87 7.88 0.00 -1.26 -4.82 120.51 125.40 1cg7 n ALA 24 Ca -0.02 0.49 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1cg7 n ALA 24 Cb 0.56 -1.94 0.09 0.00 0.00 0.00 0.00 19.45 18.16 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 3.98 -2.92 -4.92 0.00 4.77 -1.26 -4.95 117.00 111.70 1cg7 n LEU 25 Ca 0.30 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 1cg7 n LEU 25 Cb -0.03 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.27 1cg7 n LEU 25 CO 0.87 -3.30 0.09 -0.44 -1.33 0.00 0.00 177.39 173.28 1cg7 s SER 26 N -1.39 6.41 0.52 -1.43 0.01 -1.26 -4.96 113.70 111.60 1cg7 s SER 26 Ca 0.45 0.51 0.31 0.00 1.31 0.00 0.00 55.95 58.53 1cg7 s SER 26 Cb -0.04 -2.06 1.44 0.00 0.21 0.00 0.00 66.02 65.57 1cg7 s SER 26 CO 0.69 -0.10 1.86 0.00 0.41 0.00 0.00 173.24 176.09 1cg7 h ALA 27 N 1.85 2.81 -0.17 1.44 0.00 -1.92 0.96 119.26 124.23 1cg7 h ALA 27 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1cg7 h ALA 27 Cb 1.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1cg7 h ALA 27 CO 0.67 -1.09 -0.06 -0.92 0.00 0.00 0.00 179.25 177.85 1cg7 h TYR 28 N 0.06 0.26 -0.04 0.00 3.20 -1.96 -2.67 116.97 115.81 1cg7 h TYR 28 Ca 0.47 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 1cg7 h TYR 28 Cb 1.76 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.95 1cg7 h TYR 28 CO -0.00 0.32 -0.05 0.52 -1.64 0.00 0.00 178.16 177.31 1cg7 h MET 29 N 0.25 0.10 -1.00 1.82 0.00 0.59 0.24 114.93 116.93 1cg7 h MET 29 Ca 0.06 -0.06 0.18 0.00 0.00 0.00 0.00 59.70 59.87 1cg7 h MET 29 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 31.60 31.78 1cg7 h MET 29 CO 0.01 0.58 0.62 0.74 0.00 0.00 0.00 176.91 178.86 1cg7 h PHE 30 N -0.37 1.04 0.00 -0.22 -1.00 -1.27 1.58 116.94 116.70 1cg7 h PHE 30 Ca 0.01 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 1cg7 h PHE 30 Cb 0.57 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1cg7 h PHE 30 CO 0.10 0.28 -0.67 0.35 -1.61 0.00 0.00 178.31 176.76 1cg7 h PHE 31 N 0.79 0.00 0.02 -0.55 3.57 -1.45 -3.32 116.94 116.00 1cg7 h PHE 31 Ca 0.55 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 62.00 1cg7 h PHE 31 Cb 0.83 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.58 1cg7 h PHE 31 CO -0.00 0.55 -0.21 0.00 -2.23 0.00 0.00 178.31 176.41 1cg7 h ALA 32 N 1.45 -0.01 -1.09 2.41 0.00 0.16 0.21 119.26 122.40 1cg7 h ALA 32 Ca -0.03 -0.51 0.32 0.00 0.00 0.00 0.00 54.91 54.69 1cg7 h ALA 32 Cb 1.44 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1cg7 h ALA 32 CO 0.07 0.07 1.00 -0.91 0.00 0.00 0.00 179.25 179.48 1cg7 h ASN 33 N -0.71 0.00 0.00 0.00 -0.26 0.20 1.73 115.58 116.54 1cg7 h ASN 33 Ca -0.03 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 1.08 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.28 1cg7 h ASN 33 CO 0.04 0.00 -2.30 1.21 -1.06 0.00 0.00 177.43 175.32 1cg7 n GLU 34 N -3.66 0.86 -1.26 0.81 2.13 -1.20 -4.34 120.64 113.97 1cg7 n GLU 34 Ca 0.24 0.03 -0.28 0.00 0.66 0.00 0.00 57.16 57.81 1cg7 n GLU 34 Cb 1.35 -1.48 0.14 0.00 0.27 0.00 0.00 31.44 31.72 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cg7 n ASN 35 N -2.83 5.29 -0.68 4.31 5.03 0.29 -4.12 115.26 122.55 1cg7 n ASN 35 Ca -0.34 -3.67 0.07 0.00 0.87 0.00 0.00 54.58 51.52 1cg7 n ASN 35 Cb 1.06 -0.89 0.11 0.00 -1.02 0.00 0.00 39.78 39.04 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 -1.04 1.71 -0.00 3.52 5.12 0.51 -4.38 116.66 122.10 1cg7 n ARG 36 Ca 0.61 -1.69 -0.00 0.00 -1.93 0.00 0.00 57.85 54.83 1cg7 n ARG 36 Cb 1.27 -1.31 -0.00 0.00 -1.16 0.00 0.00 32.46 31.27 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 0.82 4.02 -0.25 0.55 8.00 -1.26 -4.08 116.55 124.35 1cg7 n ASP 37 Ca 0.11 -0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.74 1cg7 n ASP 37 Cb 0.41 0.01 0.41 0.00 -0.02 0.00 0.00 41.12 41.93 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 0.82 0.16 0.53 5.03 -1.79 0.71 117.51 122.97 1cg7 h ILE 38 Ca -0.00 -0.21 -0.28 0.00 -0.12 0.00 0.00 64.86 64.24 1cg7 h ILE 38 Cb 1.01 0.14 0.01 0.00 -3.03 0.00 0.00 36.82 34.95 1cg7 h ILE 38 CO -0.00 0.11 -1.35 0.58 -0.68 0.00 0.00 178.15 176.81 1cg7 h VAL 39 N 0.63 1.15 -0.31 1.67 2.07 -1.83 -3.20 116.25 116.43 1cg7 h VAL 39 Ca 0.43 -2.49 0.07 0.00 0.82 0.00 0.00 66.70 65.53 1cg7 h VAL 39 Cb 0.76 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1cg7 h VAL 39 CO -0.19 0.75 0.22 -0.09 0.02 0.00 0.00 177.57 178.28 1cg7 h ARG 40 N -0.18 0.11 -0.08 1.57 2.43 -1.38 0.46 114.38 117.30 1cg7 h ARG 40 Ca -0.27 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.74 1cg7 h ARG 40 Cb 1.86 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.37 1cg7 h ARG 40 CO 0.13 0.07 -0.63 1.03 -1.51 0.00 0.00 179.97 179.06 1cg7 h SER 41 N 0.11 0.34 0.54 -3.80 0.87 0.31 0.14 113.55 112.06 1cg7 h SER 41 Ca 0.14 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1cg7 h SER 41 Cb 0.43 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1cg7 h SER 41 CO -0.02 0.89 -0.35 -0.62 -0.53 0.00 0.00 176.83 176.20 1cg7 n GLU 42 N -3.87 0.17 -3.01 2.24 -0.58 0.31 -4.24 120.64 111.66 1cg7 n GLU 42 Ca -0.03 -0.09 -0.16 0.00 -0.42 0.00 0.00 57.16 56.47 1cg7 n GLU 42 Cb 0.64 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 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 -1.34 -0.64 0.00 1.62 3.02 0.13 -4.93 115.26 113.13 1cg7 n ASN 43 Ca 0.07 -3.17 0.10 0.00 -0.03 0.00 0.00 54.58 51.56 1cg7 n ASN 43 Cb 0.33 0.37 0.62 0.00 -0.61 0.00 0.00 39.78 40.49 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 0.72 0.75 0.01 3.52 -0.04 0.45 -2.04 135.00 138.37 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 0.64 -1.44 0.17 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.94 0.59 -3.60 3.54 2.03 -1.26 -4.91 116.55 112.01 1cg7 n ASP 45 Ca 0.16 -0.28 -0.14 0.00 0.52 0.00 0.00 54.79 55.05 1cg7 n ASP 45 Cb 0.07 0.40 0.01 0.00 -0.72 0.00 0.00 41.12 40.88 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 -1.65 0.00 -4.13 5.18 -5.35 -0.86 -5.16 119.36 107.39 1cg7 n ILE 46 Ca 0.05 -1.20 -0.06 0.00 -0.27 0.00 0.00 62.75 61.26 1cg7 n ILE 46 Cb 0.36 -0.32 -0.02 0.00 -1.74 0.00 0.00 39.64 37.93 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 -1.31 0.00 -0.31 7.28 -2.24 -1.26 -5.00 114.28 111.44 1cg7 n THR 47 Ca 0.01 -0.56 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 1cg7 n THR 47 Cb 0.35 0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.13 1.21 0.00 4.78 3.04 -1.97 0.38 116.94 125.51 1cg7 h PHE 48 Ca -0.08 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.83 1cg7 h PHE 48 Cb 0.29 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1cg7 h PHE 48 CO 0.00 0.85 0.00 0.41 -2.02 0.00 0.00 178.31 177.55 1cg7 n GLY 49 N -1.09 -0.76 0.00 2.40 0.00 -1.26 -1.10 105.19 103.39 1cg7 n GLY 49 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1cg7 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cg7 n GLN 50 N -1.40 4.95 -0.04 1.61 6.02 -0.23 -4.40 117.38 123.90 1cg7 n GLN 50 Ca 0.04 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.81 1cg7 n GLN 50 Cb 0.11 -0.72 -0.13 0.00 1.02 0.00 0.00 30.24 30.52 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cg7 h VAL 51 N 0.00 0.87 0.00 5.09 2.07 0.78 -3.34 116.25 121.71 1cg7 h VAL 51 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1cg7 h VAL 51 Cb 0.08 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1cg7 h VAL 51 CO 0.00 0.62 0.00 1.23 0.02 0.00 0.00 177.57 179.44 1cg7 h GLY 52 N -0.01 0.00 1.49 2.17 0.00 -1.36 0.22 103.07 105.57 1cg7 h GLY 52 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1cg7 h GLY 52 CO -0.03 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.68 1cg7 n LYS 53 N -2.76 0.49 0.00 4.80 4.81 -1.25 -3.11 118.16 121.14 1cg7 n LYS 53 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1cg7 n LYS 53 Cb 0.23 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cg7 n LYS 54 N -1.24 0.00 -0.34 1.64 4.81 -0.32 -4.68 118.16 118.03 1cg7 n LYS 54 Ca 0.15 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.78 1cg7 n LYS 54 Cb 0.21 -0.87 0.42 0.00 0.02 0.00 0.00 35.03 34.81 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 0.62 -2.16 3.14 3.38 -0.71 1.18 115.31 120.76 1cg7 h LEU 55 Ca 0.00 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1cg7 h LEU 55 Cb 0.99 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1cg7 h LEU 55 CO 0.00 0.12 0.25 1.23 0.09 0.00 0.00 178.44 180.12 1cg7 h GLY 56 N 0.54 0.00 2.00 0.83 0.00 -1.80 0.39 103.07 105.04 1cg7 h GLY 56 Ca 0.62 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.78 1cg7 h GLY 56 CO -0.41 0.00 -0.84 0.83 0.00 0.00 0.00 176.54 176.12 1cg7 h GLU 57 N 0.00 0.00 0.04 4.80 5.08 0.12 -2.65 114.58 121.96 1cg7 h GLU 57 Ca 0.11 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.22 1cg7 h GLU 57 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1cg7 h GLU 57 CO -0.00 0.84 -1.22 0.87 -1.00 0.00 0.00 179.01 178.49 1cg7 h LYS 58 N 0.00 0.09 -0.15 2.33 1.57 -0.24 -1.82 116.57 118.35 1cg7 h LYS 58 Ca -0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1cg7 h LYS 58 Cb 1.49 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1cg7 h LYS 58 CO 0.11 0.98 0.06 2.35 -0.57 0.00 0.00 179.45 182.39 1cg7 h TRP 59 N 0.02 0.23 0.00 -1.35 -0.00 -0.67 1.57 115.95 115.75 1cg7 h TRP 59 Ca -0.11 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.69 1cg7 h TRP 59 Cb 1.88 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.96 1cg7 h TRP 59 CO 0.02 0.29 -0.39 1.57 -0.00 0.00 0.00 178.44 179.93 1cg7 h LYS 60 N 0.09 0.00 -0.23 2.65 2.10 -1.55 -1.86 116.57 117.78 1cg7 h LYS 60 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1cg7 h LYS 60 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1cg7 h LYS 60 CO -0.00 0.39 0.00 0.00 -2.00 0.00 0.00 179.45 177.84 1cg7 n ALA 61 N -2.33 2.49 1.61 0.07 0.00 -0.68 -3.72 120.51 117.95 1cg7 n ALA 61 Ca -0.01 -0.68 0.15 0.00 0.00 0.00 0.00 53.44 52.90 1cg7 n ALA 61 Cb 0.49 -1.01 0.73 0.00 0.00 0.00 0.00 19.45 19.67 1cg7 n ALA 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 62 N 0.74 0.38 -1.25 0.00 4.32 0.53 -4.96 117.00 116.76 1cg7 n LEU 62 Ca 0.17 -0.02 0.14 0.00 -0.02 0.00 0.00 56.01 56.28 1cg7 n LEU 62 Cb 0.43 -0.12 -0.06 0.00 -1.62 0.00 0.00 43.42 42.05 1cg7 n LEU 62 CO 0.14 0.07 -0.40 1.07 -1.22 0.00 0.00 177.39 177.05 1cg7 n THR 63 N -0.87 -0.21 1.10 -5.08 5.66 -1.24 -2.33 114.28 111.31 1cg7 n THR 63 Ca 0.18 0.49 0.00 0.00 -3.05 0.00 0.00 64.05 61.67 1cg7 n THR 63 Cb 0.23 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 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 -3.87 0.75 -0.09 1.09 -0.04 -1.26 -2.59 135.00 128.98 1cg7 n PRO 64 Ca -0.04 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 1cg7 n PRO 64 Cb 0.62 -1.20 -0.12 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.17 0.67 0.05 0.54 -0.58 -1.25 -2.93 120.64 116.97 1cg7 n GLU 65 Ca 0.00 0.20 0.01 0.00 -0.42 0.00 0.00 57.16 56.96 1cg7 n GLU 65 Cb 0.10 -1.57 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 1cg7 n GLU 65 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1cg7 h GLU 66 N -0.09 0.00 0.17 3.49 4.39 -1.29 -3.36 114.58 117.89 1cg7 h GLU 66 Ca -0.54 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 58.82 1cg7 h GLU 66 Cb 1.90 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.55 1cg7 h GLU 66 CO -0.07 0.27 -1.68 -0.22 -1.16 0.00 0.00 179.01 176.15 1cg7 h LYS 67 N 0.00 0.36 -0.98 2.33 3.64 -1.66 -2.98 116.57 117.28 1cg7 h LYS 67 Ca -0.13 -0.61 0.15 0.00 -1.27 0.00 0.00 60.65 58.79 1cg7 h LYS 67 Cb 1.50 0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 33.39 1cg7 h LYS 67 CO 0.04 1.26 -0.38 1.04 -2.27 0.00 0.00 179.45 179.14 1cg7 n GLN 68 N -3.55 -0.23 -0.03 1.90 6.02 -1.15 0.23 117.38 120.58 1cg7 n GLN 68 Ca -0.22 1.51 -0.13 0.00 -0.01 0.00 0.00 57.00 58.15 1cg7 n GLN 68 Cb 1.07 -2.24 -0.11 0.00 1.02 0.00 0.00 30.24 29.98 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 -0.04 0.07 -1.09 0.13 -1.73 -2.71 132.00 126.63 1cg7 h PRO 69 Ca 0.34 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.50 1cg7 h PRO 69 Cb 0.59 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.68 1cg7 h PRO 69 CO -0.97 0.64 -0.49 1.88 -0.23 0.00 0.00 178.00 178.83 1cg7 h TYR 70 N -0.79 -1.42 -0.92 1.56 0.05 -1.07 -0.29 116.97 114.08 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 0.70 0.61 -0.09 0.00 1.01 0.00 0.00 36.73 38.96 1cg7 h TYR 70 CO 0.17 -0.56 0.53 1.49 -1.05 0.00 0.00 178.16 178.74 1cg7 h GLU 71 N -0.69 0.73 -0.04 4.88 4.81 0.28 0.66 114.58 125.22 1cg7 h GLU 71 Ca 0.01 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1cg7 h GLU 71 Cb 0.72 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1cg7 h GLU 71 CO -0.31 0.49 0.04 0.00 -0.73 0.00 0.00 179.01 178.49 1cg7 h ALA 72 N 1.57 1.88 -0.15 2.92 0.00 -0.87 0.11 119.26 124.72 1cg7 h ALA 72 Ca 0.50 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.24 1cg7 h ALA 72 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1cg7 h ALA 72 CO -0.34 -0.06 -0.60 -0.22 0.00 0.00 0.00 179.25 178.03 1cg7 h LYS 73 N 0.00 0.50 0.00 0.00 1.63 0.20 -2.46 116.57 116.43 1cg7 h LYS 73 Ca 0.02 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1cg7 h LYS 73 Cb 0.09 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1cg7 h LYS 73 CO -0.00 0.95 0.00 0.00 -3.45 0.00 0.00 179.45 176.95 1cg7 n ALA 74 N -2.52 2.06 0.18 5.00 0.00 0.25 -2.59 120.51 122.88 1cg7 n ALA 74 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1cg7 n ALA 74 Cb 0.63 -1.43 0.27 0.00 0.00 0.00 0.00 19.45 18.92 1cg7 n ALA 74 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1cg7 h GLN 75 N 0.00 0.00 0.11 0.00 1.08 -0.68 -0.81 115.11 114.81 1cg7 h GLN 75 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 1cg7 h GLN 75 Cb 0.57 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.02 1cg7 h GLN 75 CO 0.00 0.40 -1.04 0.00 -0.95 0.00 0.00 178.83 177.25 1cg7 h ALA 76 N 1.60 -0.02 0.00 3.87 0.00 -1.50 -3.18 119.26 120.04 1cg7 h ALA 76 Ca -0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1cg7 h ALA 76 Cb 1.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1cg7 h ALA 76 CO 0.05 0.55 -0.18 0.22 0.00 0.00 0.00 179.25 179.90 1cg7 h ASP 77 N 0.06 0.00 0.00 0.00 3.58 -1.57 -2.54 116.42 115.96 1cg7 h ASP 77 Ca -0.16 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1cg7 h ASP 77 Cb 1.75 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.80 1cg7 h ASP 77 CO 0.20 0.18 -0.02 0.50 -2.88 0.00 0.00 179.24 177.22 1cg7 h LYS 78 N 0.00 0.05 0.10 0.28 1.63 -1.12 0.31 116.57 117.83 1cg7 h LYS 78 Ca -0.00 -0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.48 1cg7 h LYS 78 Cb 0.74 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 1cg7 h LYS 78 CO 0.02 0.08 -1.65 0.87 -3.45 0.00 0.00 179.45 175.33 1cg7 h LYS 79 N 0.06 0.21 -0.93 1.90 1.57 -1.53 -3.34 116.57 114.51 1cg7 h LYS 79 Ca 0.01 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1cg7 h LYS 79 Cb 0.07 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1cg7 h LYS 79 CO 0.00 1.03 0.61 0.00 -0.57 0.00 0.00 179.45 180.52 1cg7 h ARG 80 N 0.06 1.19 0.00 3.15 2.47 -1.02 -0.01 114.38 120.22 1cg7 h ARG 80 Ca -0.28 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1cg7 h ARG 80 Cb 2.02 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 30.07 1cg7 h ARG 80 CO 0.13 0.79 0.15 -0.92 0.56 0.00 0.00 179.97 180.68 1cg7 h TYR 81 N 1.22 0.00 0.00 3.04 5.03 -1.09 0.60 116.97 125.78 1cg7 h TYR 81 Ca 0.35 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1cg7 h TYR 81 Cb -0.09 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.19 1cg7 h TYR 81 CO -0.01 0.00 0.00 0.93 -1.32 0.00 0.00 178.16 177.76 1cg7 h GLU 82 N 0.00 0.00 -0.11 1.82 5.08 -1.15 -3.13 114.58 117.08 1cg7 h GLU 82 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1cg7 h GLU 82 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1cg7 h GLU 82 CO 0.00 0.00 -0.09 0.66 -1.00 0.00 0.00 179.01 178.58 1cg7 h SER 83 N 0.00 -0.28 1.36 1.42 4.64 0.14 0.48 113.55 121.31 1cg7 h SER 83 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1cg7 h SER 83 Cb 0.82 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1cg7 h SER 83 CO 0.00 -0.12 0.00 -0.33 -0.87 0.00 0.00 176.83 175.51 1cg7 h GLU 84 N -0.10 0.00 0.01 4.77 4.39 -1.71 -2.92 114.58 119.02 1cg7 h GLU 84 Ca 0.07 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.57 1cg7 h GLU 84 Cb 0.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1cg7 h GLU 84 CO -0.17 0.00 -0.99 -0.22 -1.16 0.00 0.00 179.01 176.47 1cg7 h LYS 85 N 0.00 0.03 -0.23 2.33 3.64 -1.05 -2.43 116.57 118.87 1cg7 h LYS 85 Ca 0.00 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1cg7 h LYS 85 Cb 0.68 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1cg7 h LYS 85 CO 0.00 0.99 -0.24 0.93 -2.27 0.00 0.00 179.45 178.85 1cg7 h GLU 86 N 0.01 0.43 0.00 1.90 5.08 0.08 -0.59 114.58 121.49 1cg7 h GLU 86 Ca -0.02 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1cg7 h GLU 86 Cb 1.72 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.95 1cg7 h GLU 86 CO 0.13 0.64 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.27 1cg7 h LEU 87 N 0.38 0.39 0.15 1.33 4.07 -1.58 -2.29 115.31 117.76 1cg7 h LEU 87 Ca 0.06 -0.77 0.01 0.00 0.08 0.00 0.00 57.88 57.26 1cg7 h LEU 87 Cb 0.64 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1cg7 h LEU 87 CO 0.05 1.11 -0.22 0.22 -1.08 0.00 0.00 178.44 178.52 1cg7 h TYR 88 N -0.29 -0.59 -0.46 1.13 3.20 -1.30 -1.39 116.97 117.27 1cg7 h TYR 88 Ca -0.06 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1cg7 h TYR 88 Cb 1.18 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 1cg7 h TYR 88 CO 0.16 -0.32 0.31 -2.95 -1.64 0.00 0.00 178.16 173.71 1cg7 h ASN 89 N -0.44 0.50 0.24 -2.11 -1.07 -1.21 0.35 115.58 111.84 1cg7 h ASN 89 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1cg7 h ASN 89 Cb 0.44 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.57 1cg7 h ASN 89 CO -0.10 0.35 0.00 0.00 0.07 0.00 0.00 177.43 177.75 1cg7 h ALA 90 N 1.72 1.00 0.00 4.14 0.00 -0.66 0.33 119.26 125.79 1cg7 h ALA 90 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1cg7 h ALA 90 Cb -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1cg7 h ALA 90 CO -0.04 0.00 -0.57 0.00 0.00 0.00 0.00 179.25 178.64 1cg7 h THR 91 N 0.00 1.17 0.61 0.00 1.03 0.29 -3.28 112.91 112.73 1cg7 h THR 91 Ca 0.00 -2.14 -0.03 0.00 -0.01 0.00 0.00 66.41 64.23 1cg7 h THR 91 Cb 0.12 2.24 0.01 0.00 -1.07 0.00 0.00 68.15 69.45 1cg7 h THR 91 CO 0.00 0.56 -0.29 -0.07 -0.01 0.00 0.00 175.52 175.71 1cg7 h LEU 92 N 0.00 -0.69 -0.58 0.00 3.38 -0.98 -3.52 115.31 112.92 1cg7 h LEU 92 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cg7 h LEU 92 Cb 1.20 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1cg7 h LEU 92 CO 0.07 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.30