#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 0.00 -0.65 2.03 0.11 -1.26 -5.11 120.40 115.53 1cg7 s VAL 2 Ca 0.00 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1cg7 s VAL 2 Cb 0.00 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 34.01 1cg7 s VAL 2 CO 0.00 0.00 0.45 -0.89 -3.33 0.00 0.00 175.10 171.33 1cg7 s THR 3 N -0.21 2.53 0.89 5.04 2.01 -1.26 -5.10 115.64 119.55 1cg7 s THR 3 Ca -0.03 -3.96 -0.12 0.00 0.31 0.00 0.00 61.69 57.90 1cg7 s THR 3 Cb -0.03 -2.68 0.12 0.00 0.01 0.00 0.00 72.50 69.92 1cg7 s THR 3 CO 0.02 -1.01 1.13 -2.16 -0.69 0.00 0.00 174.62 171.92 1cg7 s PRO 4 N -1.12 1.33 -0.30 4.92 0.04 -1.26 -5.08 135.00 133.52 1cg7 s PRO 4 Ca 0.25 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 1cg7 s PRO 4 Cb -0.06 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.83 1cg7 s PRO 4 CO -0.15 -2.08 1.26 -0.98 0.04 0.00 0.00 177.00 175.09 1cg7 s ARG 5 N -5.25 0.05 -0.30 4.56 1.70 -1.26 -5.16 118.95 113.28 1cg7 s ARG 5 Ca 0.63 0.09 -0.16 0.00 -0.47 0.00 0.00 55.73 55.82 1cg7 s ARG 5 Cb -0.15 0.02 0.18 0.00 -0.57 0.00 0.00 34.95 34.43 1cg7 s ARG 5 CO 0.53 -0.01 1.14 -2.00 -1.08 0.00 0.00 175.30 173.88 1cg7 s GLU 6 N 1.24 0.14 0.57 3.89 -6.30 -1.26 -5.18 118.70 111.79 1cg7 s GLU 6 Ca -0.07 0.30 -0.10 0.00 -2.50 0.00 0.00 54.97 52.61 1cg7 s GLU 6 Cb -0.02 0.18 0.14 0.00 0.00 0.00 0.00 34.13 34.42 1cg7 s GLU 6 CO -0.11 -0.10 0.63 -0.35 0.02 0.00 0.00 175.26 175.35 1cg7 n PRO 7 N 5.08 -1.38 -3.64 4.30 -0.04 -1.26 -5.11 135.00 132.95 1cg7 n PRO 7 Ca -0.08 -0.98 -0.05 0.00 -0.04 0.00 0.00 63.50 62.35 1cg7 n PRO 7 Cb 0.54 -0.77 -0.07 0.00 -0.04 0.00 0.00 33.50 33.16 1cg7 n PRO 7 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cg7 s LYS 8 N -4.39 0.23 0.29 0.54 2.36 -1.26 -5.19 119.74 112.33 1cg7 s LYS 8 Ca 0.38 0.24 -0.19 0.00 -2.55 0.00 0.00 55.97 53.85 1cg7 s LYS 8 Cb -0.02 0.11 0.06 0.00 -1.05 0.00 0.00 37.83 36.93 1cg7 s LYS 8 CO 0.28 -0.04 0.90 -1.59 1.55 0.00 0.00 175.35 176.45 1cg7 s LYS 9 N -0.06 1.80 0.00 4.03 0.00 -1.26 -5.19 119.74 119.06 1cg7 s LYS 9 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 55.97 54.88 1cg7 s LYS 9 Cb -0.04 0.51 0.00 0.00 0.00 0.00 0.00 37.83 38.29 1cg7 s LYS 9 CO -0.11 -0.84 0.00 -2.13 0.00 0.00 0.00 175.35 172.27 1cg7 n ARG 10 N -0.60 0.00 -3.64 1.78 0.63 -1.26 -5.18 116.66 108.39 1cg7 n ARG 10 Ca -0.06 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.79 1cg7 n ARG 10 Cb 0.60 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.44 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 0.00 0.08 5.15 -1.32 -1.26 -5.18 115.64 111.10 1cg7 s THR 11 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 1cg7 s THR 11 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1cg7 s THR 11 CO 0.00 0.00 0.25 -0.89 -2.21 0.00 0.00 174.62 171.77 1cg7 s THR 12 N 0.13 0.11 -0.05 5.08 2.01 -1.26 -5.17 115.64 116.49 1cg7 s THR 12 Ca 0.04 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 1cg7 s THR 12 Cb -0.05 -1.15 0.13 0.00 0.01 0.00 0.00 72.50 71.44 1cg7 s THR 12 CO -0.07 -0.51 1.29 0.00 -0.69 0.00 0.00 174.62 174.63 1cg7 s ARG 13 N -3.34 0.36 0.28 4.92 1.04 -1.26 -5.19 118.95 115.77 1cg7 s ARG 13 Ca 0.01 -0.19 0.05 0.00 -1.04 0.00 0.00 55.73 54.56 1cg7 s ARG 13 Cb 0.02 0.13 -0.02 0.00 -2.04 0.00 0.00 34.95 33.04 1cg7 s ARG 13 CO -0.08 -0.16 0.18 1.17 -0.04 0.00 0.00 175.30 176.37 1cg7 n LYS 14 N -0.43 0.44 -3.26 3.89 3.00 -1.26 -5.12 118.16 115.42 1cg7 n LYS 14 Ca -0.07 -2.66 -0.22 0.00 -0.00 0.00 0.00 58.31 55.36 1cg7 n LYS 14 Cb 0.62 1.91 -0.08 0.00 0.00 0.00 0.00 35.03 37.49 1cg7 n LYS 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cg7 s LYS 15 N -3.12 0.93 -0.19 1.64 2.20 -1.26 -5.10 119.74 114.84 1cg7 s LYS 15 Ca 0.26 -1.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.02 1cg7 s LYS 15 Cb 0.01 -1.11 0.03 0.00 -1.51 0.00 0.00 37.83 35.25 1cg7 s LYS 15 CO 0.18 -1.37 -0.17 0.15 -0.36 0.00 0.00 175.35 173.78 1cg7 s LYS 16 N 0.26 2.72 -0.05 4.03 1.02 -1.26 -5.10 119.74 121.36 1cg7 s LYS 16 Ca 0.32 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 55.27 1cg7 s LYS 16 Cb 0.03 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1cg7 s LYS 16 CO -0.16 -0.28 0.37 -0.51 -0.92 0.00 0.00 175.35 173.85 1cg7 s ASP 17 N 1.29 -0.29 0.00 2.83 1.01 -1.26 -5.17 116.67 115.08 1cg7 s ASP 17 Ca 0.02 0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.59 1cg7 s ASP 17 Cb -0.14 0.44 0.00 0.00 1.01 0.00 0.00 42.92 44.23 1cg7 s ASP 17 CO -0.11 -0.41 0.00 -0.81 0.21 0.00 0.00 175.17 174.05 1cg7 n PRO 18 N 1.55 1.06 -1.71 8.23 -0.04 -1.26 -4.78 135.00 138.05 1cg7 n PRO 18 Ca -0.20 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 1cg7 n PRO 18 Cb 0.56 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.95 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 2.54 -4.15 3.54 6.94 -1.26 -4.84 115.26 118.03 1cg7 n ASN 19 Ca 0.00 -2.65 -0.15 0.00 -0.02 0.00 0.00 54.58 51.76 1cg7 n ASN 19 Cb 0.00 -1.54 -0.11 0.00 -2.36 0.00 0.00 39.78 35.76 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 10.81 1.03 -0.29 -2.53 0.00 -1.26 -4.01 121.76 125.51 1cg7 s ALA 20 Ca 0.69 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 1cg7 s ALA 20 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 1cg7 s ALA 20 CO 0.16 0.02 1.34 -1.25 0.00 0.00 0.00 175.76 176.03 1cg7 s PRO 21 N -2.27 3.89 0.04 0.00 0.04 -1.26 -4.93 135.00 130.51 1cg7 s PRO 21 Ca 0.01 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 1cg7 s PRO 21 Cb -0.06 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 1cg7 s PRO 21 CO 0.01 -1.15 1.18 -0.22 0.04 0.00 0.00 177.00 176.85 1cg7 h LYS 22 N 9.51 -0.18 0.00 4.56 3.64 -1.96 -3.46 116.57 128.67 1cg7 h LYS 22 Ca -0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1cg7 h LYS 22 Cb 1.10 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1cg7 h LYS 22 CO 1.03 -0.12 0.00 2.89 -2.27 0.00 0.00 179.45 180.98 1cg7 n ARG 23 N -3.47 0.00 -1.65 1.90 1.85 -1.26 -5.11 116.66 108.91 1cg7 n ARG 23 Ca -0.02 0.00 -0.64 0.00 -1.00 0.00 0.00 57.85 56.19 1cg7 n ARG 23 Cb 0.12 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.44 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cg7 n ALA 24 N 0.00 -1.91 -0.87 2.89 0.00 -1.26 -4.80 120.51 114.55 1cg7 n ALA 24 Ca 0.00 0.52 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 1cg7 n ALA 24 Cb 0.00 -1.84 0.09 0.00 0.00 0.00 0.00 19.45 17.70 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 3.30 -3.00 -4.92 0.00 4.32 -1.26 -4.95 117.00 110.49 1cg7 n LEU 25 Ca 0.28 0.08 -0.28 0.00 -0.02 0.00 0.00 56.01 56.07 1cg7 n LEU 25 Cb -0.02 -0.83 -0.03 0.00 -1.62 0.00 0.00 43.42 40.91 1cg7 n LEU 25 CO 0.81 -3.77 0.10 -0.44 -1.22 0.00 0.00 177.39 172.87 1cg7 s SER 26 N -1.43 6.41 0.53 -1.43 0.01 -1.26 -4.96 113.70 111.57 1cg7 s SER 26 Ca 0.47 0.54 0.31 0.00 1.31 0.00 0.00 55.95 58.57 1cg7 s SER 26 Cb -0.09 -2.07 1.46 0.00 0.21 0.00 0.00 66.02 65.53 1cg7 s SER 26 CO 0.71 -0.10 1.87 0.00 0.41 0.00 0.00 173.24 176.12 1cg7 h ALA 27 N 1.89 2.83 -0.17 1.44 0.00 -1.92 0.92 119.26 124.25 1cg7 h ALA 27 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 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 -1.10 -0.09 -0.92 0.00 0.00 0.00 179.25 177.81 1cg7 h TYR 28 N 0.04 0.26 -0.09 0.00 3.20 -1.96 -2.70 116.97 115.72 1cg7 h TYR 28 Ca 0.46 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.27 1cg7 h TYR 28 Cb 1.75 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.95 1cg7 h TYR 28 CO -0.00 0.35 -0.08 0.52 -1.64 0.00 0.00 178.16 177.31 1cg7 h MET 29 N 0.24 0.22 -0.86 1.82 0.00 0.51 0.84 114.93 117.70 1cg7 h MET 29 Ca 0.05 -0.11 0.14 0.00 0.00 0.00 0.00 59.70 59.78 1cg7 h MET 29 Cb 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 31.60 31.83 1cg7 h MET 29 CO 0.02 0.63 0.46 0.74 0.00 0.00 0.00 176.91 178.76 1cg7 h PHE 30 N -0.19 0.81 0.00 -0.22 -1.00 -1.28 1.56 116.94 116.63 1cg7 h PHE 30 Ca 0.02 0.03 -0.19 0.00 2.81 0.00 0.00 57.97 60.64 1cg7 h PHE 30 Cb 0.59 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 1cg7 h PHE 30 CO 0.09 0.23 -0.90 0.35 -1.61 0.00 0.00 178.31 176.47 1cg7 h PHE 31 N 0.68 0.00 0.07 -0.55 3.57 -1.45 -3.20 116.94 116.06 1cg7 h PHE 31 Ca 0.46 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 1cg7 h PHE 31 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1cg7 h PHE 31 CO -0.08 0.90 -0.03 0.00 -2.23 0.00 0.00 178.31 176.87 1cg7 h ALA 32 N 1.10 -0.09 -0.31 2.41 0.00 0.12 1.13 119.26 123.61 1cg7 h ALA 32 Ca -0.01 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1cg7 h ALA 32 Cb 1.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1cg7 h ALA 32 CO 0.12 -0.21 0.57 -0.91 0.00 0.00 0.00 179.25 178.82 1cg7 h ASN 33 N -0.78 0.00 0.00 0.00 2.35 0.21 1.65 115.58 119.00 1cg7 h ASN 33 Ca -0.01 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 0.61 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.91 1cg7 h ASN 33 CO 0.02 0.00 -2.44 1.21 -1.65 0.00 0.00 177.43 174.56 1cg7 n GLU 34 N -3.24 0.65 -1.01 0.81 2.13 -1.14 -4.33 120.64 114.52 1cg7 n GLU 34 Ca 0.06 0.13 -0.20 0.00 0.66 0.00 0.00 57.16 57.80 1cg7 n GLU 34 Cb 0.71 -1.51 0.14 0.00 0.27 0.00 0.00 31.44 31.04 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 -3.19 3.88 0.04 4.31 5.03 0.39 -4.07 115.26 121.65 1cg7 n ASN 35 Ca -0.44 -3.32 0.11 0.00 0.87 0.00 0.00 54.58 51.81 1cg7 n ASN 35 Cb 1.00 -0.79 0.05 0.00 -1.02 0.00 0.00 39.78 39.02 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 -0.81 0.32 -0.00 3.52 0.00 0.53 -4.00 116.66 116.22 1cg7 n ARG 36 Ca 0.49 0.02 0.02 0.00 -0.00 0.00 0.00 57.85 58.38 1cg7 n ARG 36 Cb 1.39 -1.63 -0.02 0.00 0.00 0.00 0.00 32.46 32.20 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 -2.06 0.48 0.04 6.15 9.92 -1.26 -4.13 116.55 125.70 1cg7 n ASP 37 Ca 0.02 -0.55 -0.08 0.00 -0.53 0.00 0.00 54.79 53.65 1cg7 n ASP 37 Cb 0.45 1.01 0.07 0.00 -0.64 0.00 0.00 41.12 42.01 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 1.35 0.06 0.53 2.04 -1.76 -0.83 117.51 118.90 1cg7 h ILE 38 Ca 0.00 -1.91 -0.19 0.00 1.00 0.00 0.00 64.86 63.76 1cg7 h ILE 38 Cb 0.10 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1cg7 h ILE 38 CO 0.00 0.58 -0.98 0.58 0.00 0.00 0.00 178.15 178.33 1cg7 h VAL 39 N 0.32 1.24 -0.62 1.67 2.07 -1.80 -3.29 116.25 115.83 1cg7 h VAL 39 Ca -0.00 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 65.27 1cg7 h VAL 39 Cb 1.14 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1cg7 h VAL 39 CO 0.11 0.59 0.42 0.08 0.02 0.00 0.00 177.57 178.78 1cg7 h ARG 40 N -0.64 0.42 -0.32 1.57 0.11 -1.71 0.42 114.38 114.22 1cg7 h ARG 40 Ca -0.23 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.78 1cg7 h ARG 40 Cb 1.46 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.43 1cg7 h ARG 40 CO -0.01 0.27 0.00 1.03 0.10 0.00 0.00 179.97 181.37 1cg7 h SER 41 N 0.43 0.46 0.19 0.08 0.87 -1.25 0.69 113.55 115.01 1cg7 h SER 41 Ca 0.29 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1cg7 h SER 41 Cb 0.56 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1cg7 h SER 41 CO -0.08 0.53 -0.41 -0.62 -0.53 0.00 0.00 176.83 175.72 1cg7 n GLU 42 N -4.29 0.75 -3.00 2.24 -0.58 0.53 -4.37 120.64 111.92 1cg7 n GLU 42 Ca 0.01 -0.52 -0.15 0.00 -0.42 0.00 0.00 57.16 56.09 1cg7 n GLU 42 Cb 0.23 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 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 -0.67 -0.63 0.00 1.62 3.02 0.12 -4.93 115.26 113.79 1cg7 n ASN 43 Ca 0.10 -3.24 0.11 0.00 -0.03 0.00 0.00 54.58 51.53 1cg7 n ASN 43 Cb 0.38 0.45 0.68 0.00 -0.61 0.00 0.00 39.78 40.67 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 0.55 0.75 0.04 3.52 -0.04 0.23 -2.04 135.00 138.00 1cg7 n PRO 44 Ca 0.17 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1cg7 n PRO 44 Cb 0.66 -1.48 0.10 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.98 0.65 -2.31 3.54 2.03 -1.26 -4.91 116.55 113.31 1cg7 n ASP 45 Ca 0.17 -0.05 -0.03 0.00 0.52 0.00 0.00 54.79 55.40 1cg7 n ASP 45 Cb 0.08 0.47 -0.00 0.00 -0.72 0.00 0.00 41.12 40.95 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 -2.02 0.00 -4.09 5.18 -5.35 -0.87 -5.16 119.36 107.05 1cg7 n ILE 46 Ca 0.03 -0.24 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 1cg7 n ILE 46 Cb 0.43 -0.44 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 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 -0.63 0.00 0.01 7.28 -2.24 -1.26 -5.02 114.28 112.42 1cg7 n THR 47 Ca -0.00 -1.36 0.19 0.00 -2.27 0.00 0.00 64.05 60.61 1cg7 n THR 47 Cb 0.07 0.71 0.68 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.63 0.02 -1.13 4.78 3.57 -1.97 0.59 116.94 124.42 1cg7 h PHE 48 Ca -0.15 0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.69 1cg7 h PHE 48 Cb 0.72 -0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.34 1cg7 h PHE 48 CO 0.00 0.01 0.72 0.78 -2.23 0.00 0.00 178.31 177.58 1cg7 h GLY 49 N 0.01 1.39 0.00 2.40 0.00 -1.96 1.04 103.07 105.95 1cg7 h GLY 49 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1cg7 h GLY 49 CO -0.01 -0.29 -1.13 0.61 0.00 0.00 0.00 176.54 175.72 1cg7 n GLN 50 N -4.72 0.78 -0.05 4.80 0.00 -0.41 -4.34 117.38 113.44 1cg7 n GLN 50 Ca 0.31 -0.02 -0.14 0.00 0.00 0.00 0.00 57.00 57.15 1cg7 n GLN 50 Cb 1.09 -1.06 -0.12 0.00 0.00 0.00 0.00 30.24 30.15 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 0.00 1.66 0.00 -0.39 2.07 0.84 -2.38 116.25 118.06 1cg7 h VAL 51 Ca -0.01 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1cg7 h VAL 51 Cb 0.33 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1cg7 h VAL 51 CO 0.00 0.51 0.00 1.23 0.02 0.00 0.00 177.57 179.34 1cg7 h GLY 52 N -0.81 0.00 -2.49 2.17 0.00 0.91 0.27 103.07 103.13 1cg7 h GLY 52 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cg7 h GLY 52 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1cg7 n LYS 53 N -2.73 3.52 0.00 4.80 4.76 -1.18 -4.37 118.16 122.96 1cg7 n LYS 53 Ca 0.01 -2.76 0.00 0.00 -2.87 0.00 0.00 58.31 52.69 1cg7 n LYS 53 Cb 0.24 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1cg7 n LYS 54 N 0.65 0.00 -0.34 1.97 4.81 -0.43 -4.71 118.16 120.11 1cg7 n LYS 54 Ca 0.23 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.89 1cg7 n LYS 54 Cb 0.84 -0.79 0.46 0.00 0.02 0.00 0.00 35.03 35.56 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 0.54 -1.99 3.14 3.38 -1.20 1.21 115.31 120.39 1cg7 h LEU 55 Ca 0.00 0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.40 1cg7 h LEU 55 Cb 0.84 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1cg7 h LEU 55 CO 0.00 -0.03 0.69 1.23 0.09 0.00 0.00 178.44 180.42 1cg7 h GLY 56 N 0.40 0.00 2.00 0.83 0.00 -1.83 1.18 103.07 105.66 1cg7 h GLY 56 Ca 0.69 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.89 1cg7 h GLY 56 CO -0.50 0.00 -0.63 0.83 0.00 0.00 0.00 176.54 176.23 1cg7 h GLU 57 N 0.00 0.00 0.25 4.80 5.08 0.12 -2.62 114.58 122.21 1cg7 h GLU 57 Ca 0.45 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.47 1cg7 h GLU 57 Cb 1.82 0.00 0.04 0.00 0.50 0.00 0.00 28.75 31.10 1cg7 h GLU 57 CO -0.00 0.63 -1.53 0.87 -1.00 0.00 0.00 179.01 177.98 1cg7 h LYS 58 N 0.00 0.52 -0.21 2.33 1.57 0.13 -1.47 116.57 119.45 1cg7 h LYS 58 Ca -0.01 -0.90 0.03 0.00 -1.87 0.00 0.00 60.65 57.91 1cg7 h LYS 58 Cb 1.27 0.33 -0.03 0.00 0.08 0.00 0.00 32.23 33.88 1cg7 h LYS 58 CO 0.08 1.43 -0.00 2.35 -0.57 0.00 0.00 179.45 182.74 1cg7 h TRP 59 N 0.14 -0.02 0.00 -1.35 2.91 -0.58 1.60 115.95 118.66 1cg7 h TRP 59 Ca -0.27 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 59.70 1cg7 h TRP 59 Cb 2.17 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.85 1cg7 h TRP 59 CO 0.13 -0.03 -0.31 1.57 -1.03 0.00 0.00 178.44 178.76 1cg7 h LYS 60 N 0.06 0.00 -0.42 2.65 2.10 -1.55 -1.49 116.57 117.91 1cg7 h LYS 60 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1cg7 h LYS 60 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1cg7 h LYS 60 CO -0.17 0.31 0.00 0.00 -2.00 0.00 0.00 179.45 177.59 1cg7 n ALA 61 N -2.30 2.44 1.62 0.07 0.00 0.06 -3.79 120.51 118.60 1cg7 n ALA 61 Ca -0.01 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.72 1cg7 n ALA 61 Cb 0.44 -0.97 0.46 0.00 0.00 0.00 0.00 19.45 19.38 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 0.89 0.82 -1.15 0.00 7.94 0.53 -4.95 117.00 121.07 1cg7 n LEU 62 Ca 0.17 -0.34 0.13 0.00 -1.11 0.00 0.00 56.01 54.85 1cg7 n LEU 62 Cb 0.42 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.27 1cg7 n LEU 62 CO 0.12 0.17 -0.32 0.41 -1.11 0.00 0.00 177.39 176.66 1cg7 n THR 63 N -0.24 -0.05 1.19 1.96 -1.04 -1.25 -2.25 114.28 112.60 1cg7 n THR 63 Ca 0.15 0.35 0.11 0.00 -2.04 0.00 0.00 64.05 62.63 1cg7 n THR 63 Cb 0.19 -0.68 0.61 0.00 -1.82 0.00 0.00 70.33 68.63 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1cg7 n PRO 64 N -3.59 0.44 0.15 -2.82 -0.04 -1.26 -0.80 135.00 127.08 1cg7 n PRO 64 Ca -0.03 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 1cg7 n PRO 64 Cb 0.61 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.63 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 5.08 -2.00 -2.52 114.58 115.68 1cg7 h GLU 65 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cg7 h GLU 65 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1cg7 h GLU 65 CO 0.00 0.21 -0.24 0.39 -1.00 0.00 0.00 179.01 178.38 1cg7 n GLU 66 N -3.05 5.44 -0.00 2.33 -0.58 -0.95 -4.44 120.64 119.38 1cg7 n GLU 66 Ca 0.01 -0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1cg7 n GLU 66 Cb 0.65 -0.65 -0.11 0.00 -0.57 0.00 0.00 31.44 30.76 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 -1.12 0.63 0.09 3.49 4.81 0.02 -3.10 118.16 122.98 1cg7 n LYS 67 Ca 0.00 0.19 -0.07 0.00 -0.87 0.00 0.00 58.31 57.56 1cg7 n LYS 67 Cb 0.02 -1.75 0.04 0.00 0.02 0.00 0.00 35.03 33.36 1cg7 n LYS 67 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 1cg7 h GLN 68 N 0.00 0.19 0.14 1.64 3.07 -1.67 -1.71 115.11 116.76 1cg7 h GLN 68 Ca -0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 58.65 58.31 1cg7 h GLN 68 Cb 1.76 0.05 0.00 0.00 0.08 0.00 0.00 27.48 29.36 1cg7 h GLN 68 CO 0.05 0.88 -0.07 -1.00 0.09 0.00 0.00 178.83 178.79 1cg7 h PRO 69 N 0.12 -0.18 -0.02 0.06 0.13 -1.78 -1.78 132.00 128.55 1cg7 h PRO 69 Ca -0.03 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1cg7 h PRO 69 Cb 1.38 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.52 1cg7 h PRO 69 CO 0.12 0.23 -0.09 1.88 -0.23 0.00 0.00 178.00 179.91 1cg7 h TYR 70 N -0.94 -0.21 -0.35 1.56 0.05 -1.65 -1.56 116.97 113.87 1cg7 h TYR 70 Ca -0.02 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1cg7 h TYR 70 Cb 0.49 0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1cg7 h TYR 70 CO 0.09 -0.13 0.20 1.49 -1.05 0.00 0.00 178.16 178.75 1cg7 h GLU 71 N -0.14 0.46 -0.34 4.88 4.22 -1.44 -0.24 114.58 121.98 1cg7 h GLU 71 Ca 0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1cg7 h GLU 71 Cb 0.19 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1cg7 h GLU 71 CO -0.10 0.34 0.13 0.00 -2.18 0.00 0.00 179.01 177.20 1cg7 h ALA 72 N 1.75 1.60 -0.08 2.92 0.00 -0.38 -0.76 119.26 124.32 1cg7 h ALA 72 Ca 0.13 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1cg7 h ALA 72 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cg7 h ALA 72 CO -0.02 0.31 -0.68 -0.22 0.00 0.00 0.00 179.25 178.64 1cg7 h LYS 73 N 0.47 0.33 0.00 0.00 1.63 -0.32 -2.45 116.57 116.24 1cg7 h LYS 73 Ca 0.12 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1cg7 h LYS 73 Cb 0.10 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1cg7 h LYS 73 CO -0.01 0.89 0.00 0.00 -3.45 0.00 0.00 179.45 176.88 1cg7 n ALA 74 N -2.49 1.73 0.37 5.00 0.00 -0.38 -1.74 120.51 123.00 1cg7 n ALA 74 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1cg7 n ALA 74 Cb 0.67 -1.34 0.42 0.00 0.00 0.00 0.00 19.45 19.20 1cg7 n ALA 74 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1cg7 h GLN 75 N 0.00 0.00 0.11 0.00 5.75 -0.81 -3.00 115.11 117.16 1cg7 h GLN 75 Ca 0.00 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.16 1cg7 h GLN 75 Cb 0.35 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1cg7 h GLN 75 CO 0.00 0.00 -1.82 0.00 -2.65 0.00 0.00 178.83 174.36 1cg7 h ALA 76 N 2.18 0.37 0.00 3.38 0.00 -1.44 -3.32 119.26 120.44 1cg7 h ALA 76 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1cg7 h ALA 76 Cb 0.69 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1cg7 h ALA 76 CO 0.00 1.16 0.02 0.22 0.00 0.00 0.00 179.25 180.64 1cg7 h ASP 77 N -0.14 0.00 0.22 0.00 3.58 -1.51 0.20 116.42 118.77 1cg7 h ASP 77 Ca -0.40 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.03 1cg7 h ASP 77 Cb 1.89 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.94 1cg7 h ASP 77 CO 0.04 0.00 -0.08 0.50 -2.88 0.00 0.00 179.24 176.82 1cg7 h LYS 78 N 0.00 0.00 0.07 0.28 3.64 -1.62 0.16 116.57 119.10 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 0.04 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1cg7 h LYS 78 CO 0.00 0.08 -1.65 -0.22 -2.27 0.00 0.00 179.45 175.39 1cg7 h LYS 79 N 0.00 0.15 -0.52 1.90 3.64 -0.80 -3.35 116.57 117.59 1cg7 h LYS 79 Ca -0.00 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 1cg7 h LYS 79 Cb 0.21 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1cg7 h LYS 79 CO 0.01 0.91 -0.09 0.00 -2.27 0.00 0.00 179.45 178.01 1cg7 h ARG 80 N 0.04 0.97 0.00 1.90 3.08 -1.18 -2.20 114.38 116.99 1cg7 h ARG 80 Ca -0.28 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1cg7 h ARG 80 Cb 2.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1cg7 h ARG 80 CO 0.12 1.03 0.05 0.98 -1.07 0.00 0.00 179.97 181.07 1cg7 n TYR 81 N -4.20 0.72 0.20 3.04 9.36 0.45 0.33 117.16 127.06 1cg7 n TYR 81 Ca 0.01 0.37 0.12 0.00 3.32 0.00 0.00 57.90 61.72 1cg7 n TYR 81 Cb 0.38 -1.07 0.13 0.00 -0.63 0.00 0.00 39.34 38.15 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1cg7 h GLU 82 N 0.00 0.00 -0.06 2.98 5.08 -1.53 -3.14 114.58 117.91 1cg7 h GLU 82 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cg7 h GLU 82 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1cg7 h GLU 82 CO 0.00 0.00 0.04 1.03 -1.00 0.00 0.00 179.01 179.08 1cg7 h SER 83 N 0.00 0.07 1.36 1.42 0.87 -0.18 0.20 113.55 117.28 1cg7 h SER 83 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1cg7 h SER 83 Cb 0.99 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1cg7 h SER 83 CO 0.00 0.07 0.00 -0.33 -0.53 0.00 0.00 176.83 176.04 1cg7 h GLU 84 N 0.07 0.00 0.00 2.24 4.39 -1.67 -2.93 114.58 116.68 1cg7 h GLU 84 Ca 0.02 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.54 1cg7 h GLU 84 Cb 0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1cg7 h GLU 84 CO -0.00 0.00 -0.91 -0.22 -1.16 0.00 0.00 179.01 176.72 1cg7 h LYS 85 N 0.00 0.00 0.08 2.33 3.11 -1.27 -2.94 116.57 117.88 1cg7 h LYS 85 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1cg7 h LYS 85 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1cg7 h LYS 85 CO 0.00 0.86 -0.04 0.93 -2.81 0.00 0.00 179.45 178.39 1cg7 h GLU 86 N 0.00 -0.10 -0.30 1.90 5.08 -0.45 0.45 114.58 121.16 1cg7 h GLU 86 Ca -0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1cg7 h GLU 86 Cb 1.69 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1cg7 h GLU 86 CO 0.11 -0.01 0.15 -0.07 -1.00 0.00 0.00 179.01 178.19 1cg7 h LEU 87 N -0.17 0.39 0.28 1.33 4.07 -1.64 0.74 115.31 120.31 1cg7 h LEU 87 Ca -0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.84 1cg7 h LEU 87 Cb 0.14 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1cg7 h LEU 87 CO 0.02 0.39 -0.25 0.22 -1.08 0.00 0.00 178.44 177.74 1cg7 h TYR 88 N 0.36 -0.67 -0.24 1.13 3.20 -1.32 0.23 116.97 119.65 1cg7 h TYR 88 Ca 0.10 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1cg7 h TYR 88 Cb 0.10 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1cg7 h TYR 88 CO -0.02 -0.37 -0.06 -0.97 -1.64 0.00 0.00 178.16 175.09 1cg7 h ASN 89 N -0.56 0.34 0.47 -2.11 -1.24 0.01 -0.13 115.58 112.36 1cg7 h ASN 89 Ca -0.01 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1cg7 h ASN 89 Cb 0.50 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1cg7 h ASN 89 CO -0.04 0.45 -0.22 0.00 -1.29 0.00 0.00 177.43 176.34 1cg7 h ALA 90 N 1.59 1.28 0.00 1.57 0.00 0.13 -1.98 119.26 121.85 1cg7 h ALA 90 Ca 0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1cg7 h ALA 90 Cb 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cg7 h ALA 90 CO 0.01 0.27 -1.03 1.15 0.00 0.00 0.00 179.25 179.66 1cg7 h THR 91 N 0.00 0.65 0.72 0.00 2.02 0.11 -3.35 112.91 113.06 1cg7 h THR 91 Ca -0.00 -2.07 -0.04 0.00 0.77 0.00 0.00 66.41 65.07 1cg7 h THR 91 Cb 0.51 2.18 0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1cg7 h THR 91 CO 0.03 0.37 -0.35 -0.07 0.37 0.00 0.00 175.52 175.87 1cg7 h LEU 92 N 0.00 -0.82 0.00 2.58 4.07 -0.33 -3.51 115.31 117.30 1cg7 h LEU 92 Ca -0.09 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1cg7 h LEU 92 Cb 1.49 0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1cg7 h LEU 92 CO 0.05 -0.58 0.00 0.00 -1.08 0.00 0.00 178.44 176.84