#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 0.76 -0.13 1.12 -7.23 -1.26 -5.15 120.40 108.51 1cg7 s VAL 2 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1cg7 s VAL 2 Cb 0.00 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.60 1cg7 s VAL 2 CO 0.00 0.00 0.04 0.28 -0.31 0.00 0.00 175.10 175.11 1cg7 s THR 3 N -3.18 0.27 0.98 5.32 -1.32 -1.26 -5.15 115.64 111.30 1cg7 s THR 3 Ca 0.23 -0.15 -0.14 0.00 -1.21 0.00 0.00 61.69 60.42 1cg7 s THR 3 Cb 0.03 -0.68 0.18 0.00 -1.51 0.00 0.00 72.50 70.53 1cg7 s THR 3 CO 0.13 -0.04 1.17 -2.16 -2.21 0.00 0.00 174.62 171.51 1cg7 s PRO 4 N 1.99 0.59 0.07 7.08 0.04 -1.26 -5.08 135.00 138.42 1cg7 s PRO 4 Ca 0.02 0.08 -0.26 0.00 0.04 0.00 0.00 61.00 60.88 1cg7 s PRO 4 Cb -0.15 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.69 1cg7 s PRO 4 CO -0.07 -2.53 1.19 0.50 0.04 0.00 0.00 177.00 176.13 1cg7 s ARG 5 N -5.43 0.77 -0.16 4.56 3.52 -1.26 -5.11 118.95 115.84 1cg7 s ARG 5 Ca 0.67 -0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 55.74 1cg7 s ARG 5 Cb -0.12 0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1cg7 s ARG 5 CO 0.54 -0.36 0.06 0.39 -0.81 0.00 0.00 175.30 175.11 1cg7 n GLU 6 N -0.83 -2.39 -0.73 5.12 1.02 -1.26 -5.04 120.64 116.53 1cg7 n GLU 6 Ca 0.01 2.05 -0.15 0.00 -0.02 0.00 0.00 57.16 59.06 1cg7 n GLU 6 Cb 0.59 -3.60 0.11 0.00 -0.02 0.00 0.00 31.44 28.52 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 0.65 -1.34 -4.21 3.49 -0.04 -1.26 -5.03 135.00 127.26 1cg7 n PRO 7 Ca -0.10 -0.94 -0.18 0.00 -0.04 0.00 0.00 63.50 62.25 1cg7 n PRO 7 Cb 0.15 -0.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 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 -4.33 1.82 0.13 0.54 2.20 -1.26 -5.12 119.74 113.72 1cg7 s LYS 8 Ca 0.36 -1.93 0.09 0.00 -0.36 0.00 0.00 55.97 54.13 1cg7 s LYS 8 Cb -0.02 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1cg7 s LYS 8 CO 0.26 -0.70 -0.18 -1.59 -0.36 0.00 0.00 175.35 172.78 1cg7 s LYS 9 N -3.29 1.79 -0.04 4.03 0.00 -1.26 -5.02 119.74 115.95 1cg7 s LYS 9 Ca 0.37 -1.23 0.06 0.00 0.00 0.00 0.00 55.97 55.18 1cg7 s LYS 9 Cb 0.01 -2.09 0.10 0.00 0.00 0.00 0.00 37.83 35.85 1cg7 s LYS 9 CO 0.25 0.46 1.03 0.54 0.00 0.00 0.00 175.35 177.64 1cg7 n ARG 10 N 0.63 0.48 -2.30 1.78 3.00 -1.26 -5.00 116.66 113.99 1cg7 n ARG 10 Ca -0.15 -1.52 -0.38 0.00 -0.01 0.00 0.00 57.85 55.79 1cg7 n ARG 10 Cb 0.53 -0.84 -0.03 0.00 0.00 0.00 0.00 32.46 32.12 1cg7 n ARG 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1cg7 s THR 11 N -0.98 3.57 -0.25 0.55 2.01 -1.26 -4.89 115.64 114.38 1cg7 s THR 11 Ca 0.11 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1cg7 s THR 11 Cb 0.09 -4.46 0.13 0.00 0.01 0.00 0.00 72.50 68.28 1cg7 s THR 11 CO 0.01 -1.40 0.35 -0.89 -0.69 0.00 0.00 174.62 171.99 1cg7 s THR 12 N 7.42 -0.54 0.00 -0.82 2.01 -1.26 -5.12 115.64 117.34 1cg7 s THR 12 Ca 0.53 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1cg7 s THR 12 Cb -0.09 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1cg7 s THR 12 CO 0.13 -0.22 0.00 -1.14 -0.69 0.00 0.00 174.62 172.70 1cg7 n ARG 13 N 5.35 0.00 -3.57 4.92 0.63 -1.26 -5.19 116.66 117.54 1cg7 n ARG 13 Ca -0.03 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.85 1cg7 n ARG 13 Cb 0.49 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.38 1cg7 n ARG 13 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1cg7 s LYS 14 N -0.06 0.52 -0.76 -0.14 -2.85 -1.26 -5.07 119.74 110.12 1cg7 s LYS 14 Ca 0.00 -0.20 0.03 0.00 -1.00 0.00 0.00 55.97 54.80 1cg7 s LYS 14 Cb 0.00 0.23 0.29 0.00 -2.06 0.00 0.00 37.83 36.29 1cg7 s LYS 14 CO 0.00 -0.23 1.05 0.36 0.10 0.00 0.00 175.35 176.63 1cg7 n LYS 15 N -0.18 3.37 -3.33 1.78 2.85 -1.26 -5.02 118.16 116.37 1cg7 n LYS 15 Ca -0.03 -4.69 -0.18 0.00 -1.05 0.00 0.00 58.31 52.36 1cg7 n LYS 15 Cb 0.60 -2.33 -0.03 0.00 -0.65 0.00 0.00 35.03 32.62 1cg7 n LYS 15 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1cg7 n LYS 16 N 0.65 1.22 -1.51 -1.58 5.02 -1.26 -5.07 118.16 115.63 1cg7 n LYS 16 Ca 0.31 -2.08 0.15 0.00 -2.02 0.00 0.00 58.31 54.67 1cg7 n LYS 16 Cb 0.38 0.46 -0.08 0.00 -0.02 0.00 0.00 35.03 35.77 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cg7 n ASP 17 N -1.39 -8.14 -3.25 4.39 8.00 -1.26 -4.95 116.55 109.95 1cg7 n ASP 17 Ca -0.09 1.59 0.00 0.00 0.71 0.00 0.00 54.79 57.00 1cg7 n ASP 17 Cb 0.37 -5.14 0.00 0.00 -0.02 0.00 0.00 41.12 36.33 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 -4.08 1.02 -1.86 -0.24 -0.04 -1.26 -4.80 135.00 123.74 1cg7 n PRO 18 Ca -0.08 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 1cg7 n PRO 18 Cb 0.67 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.06 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cg7 n ASN 19 N 0.00 2.91 -4.29 3.54 3.02 -1.26 -4.87 115.26 114.31 1cg7 n ASN 19 Ca 0.00 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.60 1cg7 n ASN 19 Cb 0.00 -1.60 -0.14 0.00 -0.61 0.00 0.00 39.78 37.43 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cg7 s ALA 20 N 9.99 1.91 0.20 5.41 0.00 -1.26 -2.97 121.76 135.04 1cg7 s ALA 20 Ca 0.67 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1cg7 s ALA 20 Cb 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.73 1cg7 s ALA 20 CO 0.14 0.42 1.11 -1.25 0.00 0.00 0.00 175.76 176.18 1cg7 s PRO 21 N -1.51 4.60 0.00 0.00 0.04 -1.26 -4.98 135.00 131.88 1cg7 s PRO 21 Ca 0.09 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1cg7 s PRO 21 Cb -0.09 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1cg7 s PRO 21 CO 0.03 0.09 0.64 1.17 0.04 0.00 0.00 177.00 178.98 1cg7 n LYS 22 N 2.11 0.00 0.00 4.56 4.81 -1.26 -4.85 118.16 123.54 1cg7 n LYS 22 Ca 0.02 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1cg7 n LYS 22 Cb 0.46 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 -1.34 0.00 -1.29 1.64 3.00 -1.26 -5.10 116.66 112.32 1cg7 n ARG 23 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.85 57.28 1cg7 n ARG 23 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cg7 n ALA 24 N 0.00 0.25 -0.58 5.13 0.00 -1.26 -4.83 120.51 119.22 1cg7 n ALA 24 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1cg7 n ALA 24 Cb 0.00 -2.12 0.21 0.00 0.00 0.00 0.00 19.45 17.54 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 7.98 -0.43 -4.80 0.00 4.32 -1.26 -5.01 117.00 117.80 1cg7 n LEU 25 Ca 0.56 0.02 -0.29 0.00 -0.02 0.00 0.00 56.01 56.28 1cg7 n LEU 25 Cb -0.02 -1.25 -0.06 0.00 -1.62 0.00 0.00 43.42 40.47 1cg7 n LEU 25 CO 0.88 -3.04 -0.23 -0.44 -1.22 0.00 0.00 177.39 173.34 1cg7 s SER 26 N -2.32 5.64 0.56 -1.43 0.01 -1.26 -4.96 113.70 109.93 1cg7 s SER 26 Ca 0.65 -0.02 0.48 0.00 1.31 0.00 0.00 55.95 58.37 1cg7 s SER 26 Cb -0.22 -1.53 1.70 0.00 0.21 0.00 0.00 66.02 66.18 1cg7 s SER 26 CO 0.64 0.13 1.59 0.00 0.41 0.00 0.00 173.24 176.01 1cg7 h ALA 27 N 2.88 3.77 -0.06 1.44 0.00 -1.90 1.45 119.26 126.84 1cg7 h ALA 27 Ca -0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1cg7 h ALA 27 Cb 1.18 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1cg7 h ALA 27 CO 0.66 -2.32 -0.01 -0.92 0.00 0.00 0.00 179.25 176.66 1cg7 h TYR 28 N 0.00 0.13 -0.99 0.00 3.20 -1.95 -2.63 116.97 114.74 1cg7 h TYR 28 Ca 0.89 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.88 1cg7 h TYR 28 Cb 3.59 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 41.74 1cg7 h TYR 28 CO 0.00 0.42 0.62 0.52 -1.64 0.00 0.00 178.16 178.08 1cg7 h MET 29 N -0.20 0.85 0.14 1.82 2.86 0.16 0.74 114.93 121.32 1cg7 h MET 29 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1cg7 h MET 29 Cb 0.37 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1cg7 h MET 29 CO 0.00 0.56 -0.07 0.74 1.06 0.00 0.00 176.91 179.21 1cg7 h PHE 30 N 0.88 -0.18 -0.17 -0.22 0.04 -1.34 1.59 116.94 117.55 1cg7 h PHE 30 Ca 0.51 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.18 1cg7 h PHE 30 Cb 0.65 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1cg7 h PHE 30 CO -0.00 -0.03 -0.34 0.35 -0.60 0.00 0.00 178.31 177.69 1cg7 h PHE 31 N -0.29 0.39 0.16 -0.55 3.57 -0.94 -3.05 116.94 116.23 1cg7 h PHE 31 Ca -0.02 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1cg7 h PHE 31 Cb 0.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1cg7 h PHE 31 CO -0.04 0.65 -0.08 0.00 -2.23 0.00 0.00 178.31 176.61 1cg7 h ALA 32 N 1.35 -0.21 -1.94 2.41 0.00 0.69 0.35 119.26 121.90 1cg7 h ALA 32 Ca 0.04 -0.21 0.56 0.00 0.00 0.00 0.00 54.91 55.30 1cg7 h ALA 32 Cb 0.75 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1cg7 h ALA 32 CO 0.06 -0.27 1.42 -0.91 0.00 0.00 0.00 179.25 179.55 1cg7 h ASN 33 N -0.92 0.00 0.10 0.00 2.35 0.23 2.00 115.58 119.34 1cg7 h ASN 33 Ca -0.02 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 0.50 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 1cg7 h ASN 33 CO 0.04 0.00 -2.22 1.21 -1.65 0.00 0.00 177.43 174.81 1cg7 n GLU 34 N -3.91 0.69 -0.79 0.81 2.13 -1.15 -4.15 120.64 114.26 1cg7 n GLU 34 Ca 0.44 0.18 -0.14 0.00 0.66 0.00 0.00 57.16 58.30 1cg7 n GLU 34 Cb 2.00 -1.61 0.13 0.00 0.27 0.00 0.00 31.44 32.23 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 -3.22 3.56 -0.95 4.31 5.03 0.55 -3.88 115.26 120.67 1cg7 n ASN 35 Ca -0.36 -3.02 0.11 0.00 0.87 0.00 0.00 54.58 52.18 1cg7 n ASN 35 Cb 1.04 -0.72 0.13 0.00 -1.02 0.00 0.00 39.78 39.22 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 -0.49 2.17 -0.03 3.52 3.00 0.54 -4.23 116.66 121.13 1cg7 n ARG 36 Ca 0.38 -1.95 -0.04 0.00 -0.00 0.00 0.00 57.85 56.24 1cg7 n ARG 36 Cb 1.24 -1.44 -0.03 0.00 0.00 0.00 0.00 32.46 32.23 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 1.28 3.54 -0.30 6.15 8.00 -1.25 -3.86 116.55 130.11 1cg7 n ASP 37 Ca 0.15 -0.02 0.08 0.00 0.71 0.00 0.00 54.79 55.70 1cg7 n ASP 37 Cb 0.56 0.13 0.30 0.00 -0.02 0.00 0.00 41.12 42.09 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 0.93 0.16 0.53 5.03 -1.78 0.60 117.51 122.98 1cg7 h ILE 38 Ca -0.15 -0.30 -0.29 0.00 -0.12 0.00 0.00 64.86 64.01 1cg7 h ILE 38 Cb 1.27 -0.02 0.01 0.00 -3.03 0.00 0.00 36.82 35.05 1cg7 h ILE 38 CO -0.01 0.16 -1.39 0.58 -0.68 0.00 0.00 178.15 176.81 1cg7 h VAL 39 N 0.87 1.15 -0.63 1.67 2.07 -1.81 -3.31 116.25 116.25 1cg7 h VAL 39 Ca 0.44 -2.50 0.11 0.00 0.82 0.00 0.00 66.70 65.57 1cg7 h VAL 39 Cb 0.50 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1cg7 h VAL 39 CO -0.20 0.76 0.42 -0.09 0.02 0.00 0.00 177.57 178.48 1cg7 h ARG 40 N -0.14 0.39 -0.79 1.57 2.43 -1.45 0.15 114.38 116.54 1cg7 h ARG 40 Ca -0.27 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1cg7 h ARG 40 Cb 1.89 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 31.31 1cg7 h ARG 40 CO 0.14 0.26 0.51 1.03 -1.51 0.00 0.00 179.97 180.40 1cg7 h SER 41 N 0.40 0.86 0.45 -3.80 0.87 0.10 1.35 113.55 113.77 1cg7 h SER 41 Ca 0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1cg7 h SER 41 Cb 0.61 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1cg7 h SER 41 CO -0.08 0.60 -0.21 -0.62 -0.53 0.00 0.00 176.83 175.99 1cg7 n GLU 42 N -4.58 0.48 -3.02 2.24 1.02 -0.02 -4.16 120.64 112.60 1cg7 n GLU 42 Ca 0.09 -0.21 -0.15 0.00 -0.02 0.00 0.00 57.16 56.87 1cg7 n GLU 42 Cb 0.06 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.99 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 43 N -1.08 -0.56 0.00 1.62 3.02 0.34 -4.93 115.26 113.67 1cg7 n ASN 43 Ca 0.11 -3.18 0.11 0.00 -0.03 0.00 0.00 54.58 51.59 1cg7 n ASN 43 Cb 0.31 0.35 0.66 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 0.64 0.75 0.00 3.52 -0.04 0.45 -1.91 135.00 138.41 1cg7 n PRO 44 Ca 0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1cg7 n PRO 44 Cb 0.65 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 1cg7 n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cg7 n ASP 45 N -0.96 0.74 -4.56 3.54 9.92 -1.26 -4.94 116.55 119.03 1cg7 n ASP 45 Ca 0.17 -0.62 -0.26 0.00 -0.53 0.00 0.00 54.79 53.54 1cg7 n ASP 45 Cb 0.08 0.94 -0.11 0.00 -0.64 0.00 0.00 41.12 41.38 1cg7 n ASP 45 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1cg7 s ILE 46 N -3.09 1.97 0.15 0.53 -5.25 -0.80 -5.13 121.20 109.58 1cg7 s ILE 46 Ca 0.06 -2.08 0.02 0.00 -0.99 0.00 0.00 60.65 57.66 1cg7 s ILE 46 Cb 0.16 -2.81 -0.01 0.00 2.95 0.00 0.00 42.46 42.75 1cg7 s ILE 46 CO 0.83 -0.10 0.06 0.35 -1.79 0.00 0.00 174.94 174.30 1cg7 n THR 47 N -0.84 0.00 -0.62 8.37 -2.24 -1.26 -4.93 114.28 112.76 1cg7 n THR 47 Ca -0.05 -0.91 0.47 0.00 -2.27 0.00 0.00 64.05 61.29 1cg7 n THR 47 Cb 0.65 0.35 0.72 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.33 0.05 -0.30 4.78 7.35 -1.26 -0.41 117.46 127.33 1cg7 n PHE 48 Ca -0.01 0.05 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1cg7 n PHE 48 Cb 0.23 -0.49 0.20 0.00 0.35 0.00 0.00 39.48 39.77 1cg7 n PHE 48 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cg7 n GLY 49 N -1.80 -1.25 0.00 7.13 0.00 -1.26 0.67 105.19 108.68 1cg7 n GLY 49 Ca 0.40 0.85 0.01 0.00 0.00 0.00 0.00 46.02 47.27 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 -5.27 6.11 0.02 1.61 0.00 0.45 -4.44 117.38 115.86 1cg7 n GLN 50 Ca 0.17 -0.00 -0.18 0.00 0.00 0.00 0.00 57.00 56.99 1cg7 n GLN 50 Cb 0.56 -0.59 -0.14 0.00 0.00 0.00 0.00 30.24 30.07 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 1.56 0.00 -0.39 2.07 0.10 -2.95 116.25 116.64 1cg7 h VAL 51 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1cg7 h VAL 51 Cb 0.03 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1cg7 h VAL 51 CO 0.00 0.67 0.00 0.61 0.02 0.00 0.00 177.57 178.87 1cg7 n GLY 52 N 1.54 -1.06 0.24 2.17 0.00 0.21 -0.36 105.19 107.94 1cg7 n GLY 52 Ca -0.12 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1cg7 n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cg7 n LYS 53 N -1.19 0.95 -0.02 1.61 5.02 -1.21 -4.19 118.16 119.13 1cg7 n LYS 53 Ca 0.15 -0.49 -0.01 0.00 -2.02 0.00 0.00 58.31 55.94 1cg7 n LYS 53 Cb 0.17 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1cg7 n LYS 53 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1cg7 n LYS 54 N -0.73 2.89 0.25 1.97 -0.00 -0.94 -4.55 118.16 117.05 1cg7 n LYS 54 Ca 0.06 -0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.46 1cg7 n LYS 54 Cb 0.37 -1.09 0.65 0.00 -0.00 0.00 0.00 35.03 34.95 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1cg7 h LEU 55 N 0.00 0.00 -1.44 -5.58 3.38 -0.89 -1.44 115.31 109.34 1cg7 h LEU 55 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1cg7 h LEU 55 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1cg7 h LEU 55 CO 0.00 0.12 0.15 1.23 0.09 0.00 0.00 178.44 180.04 1cg7 h GLY 56 N 0.48 0.57 1.93 0.83 0.00 -1.80 0.19 103.07 105.27 1cg7 h GLY 56 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1cg7 h GLY 56 CO 0.02 0.25 -0.41 0.83 0.00 0.00 0.00 176.54 177.22 1cg7 h GLU 57 N 0.53 0.08 0.08 4.80 5.08 -1.54 -2.25 114.58 121.37 1cg7 h GLU 57 Ca 0.13 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.20 1cg7 h GLU 57 Cb 0.11 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1cg7 h GLU 57 CO -0.01 0.48 -1.12 0.87 -1.00 0.00 0.00 179.01 178.23 1cg7 h LYS 58 N 0.07 0.33 -0.10 2.33 1.79 -1.22 -2.10 116.57 117.67 1cg7 h LYS 58 Ca 0.00 -0.46 0.02 0.00 -2.18 0.00 0.00 60.65 58.03 1cg7 h LYS 58 Cb 0.76 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.55 1cg7 h LYS 58 CO 0.06 1.17 -0.01 2.35 -1.08 0.00 0.00 179.45 181.94 1cg7 h TRP 59 N 0.14 -0.02 0.00 -1.35 -0.00 -0.69 1.50 115.95 115.53 1cg7 h TRP 59 Ca -0.11 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.72 1cg7 h TRP 59 Cb 1.80 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 30.98 1cg7 h TRP 59 CO 0.06 -0.02 -0.30 1.57 -0.00 0.00 0.00 178.44 179.75 1cg7 h LYS 60 N 0.02 0.00 -0.01 2.65 2.10 -1.46 -0.06 116.57 119.82 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 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1cg7 h LYS 60 CO -0.08 0.30 -0.04 0.00 -2.00 0.00 0.00 179.45 177.63 1cg7 n ALA 61 N -2.48 2.67 1.51 0.07 0.00 -0.30 -3.46 120.51 118.52 1cg7 n ALA 61 Ca -0.02 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.17 1cg7 n ALA 61 Cb 0.34 -1.24 0.74 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.23 0.00 -1.27 0.00 7.94 0.50 -5.00 117.00 118.94 1cg7 n LEU 62 Ca 0.19 0.09 0.15 0.00 -1.11 0.00 0.00 56.01 55.33 1cg7 n LEU 62 Cb 0.30 -0.09 -0.06 0.00 0.53 0.00 0.00 43.42 44.10 1cg7 n LEU 62 CO 0.18 -0.02 -0.40 0.41 -1.11 0.00 0.00 177.39 176.46 1cg7 n THR 63 N -1.09 -0.15 0.82 1.96 -1.04 -1.22 -2.53 114.28 111.02 1cg7 n THR 63 Ca 0.17 0.47 0.11 0.00 -2.04 0.00 0.00 64.05 62.76 1cg7 n THR 63 Cb 0.13 -0.86 0.49 0.00 -1.82 0.00 0.00 70.33 68.26 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 -3.91 0.07 -0.01 -2.82 -0.04 -1.26 -1.58 135.00 125.45 1cg7 n PRO 64 Ca -0.04 0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 1cg7 n PRO 64 Cb 0.63 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.36 0.00 0.54 5.08 -1.99 0.73 114.58 119.30 1cg7 h GLU 65 Ca 0.00 -0.35 -0.23 0.00 -1.00 0.00 0.00 59.36 57.78 1cg7 h GLU 65 Cb 0.34 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1cg7 h GLU 65 CO 0.00 1.02 -1.31 0.93 -1.00 0.00 0.00 179.01 178.65 1cg7 h GLU 66 N -0.16 0.00 0.00 2.33 4.39 -1.41 -3.25 114.58 116.48 1cg7 h GLU 66 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1cg7 h GLU 66 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1cg7 h GLU 66 CO 0.09 0.66 -0.19 1.17 -1.16 0.00 0.00 179.01 179.59 1cg7 n LYS 67 N -3.16 0.10 0.34 2.33 0.00 -0.61 -2.75 118.16 114.41 1cg7 n LYS 67 Ca -0.08 0.06 -0.16 0.00 0.00 0.00 0.00 58.31 58.13 1cg7 n LYS 67 Cb 0.96 -1.60 -0.08 0.00 0.00 0.00 0.00 35.03 34.31 1cg7 n LYS 67 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1cg7 h GLN 68 N 0.00 -0.84 -0.04 1.64 4.20 -0.87 -0.64 115.11 118.56 1cg7 h GLN 68 Ca 0.00 0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1cg7 h GLN 68 Cb 0.59 0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.57 1cg7 h GLN 68 CO 0.00 -0.52 -0.61 -1.00 -0.67 0.00 0.00 178.83 176.03 1cg7 h PRO 69 N -1.02 0.48 0.23 1.46 0.13 -1.72 -2.44 132.00 129.13 1cg7 h PRO 69 Ca -0.09 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1cg7 h PRO 69 Cb 0.70 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 1cg7 h PRO 69 CO 0.15 1.11 -0.52 1.88 -0.23 0.00 0.00 178.00 180.38 1cg7 h TYR 70 N 0.02 -1.50 -0.86 1.56 0.05 -1.60 -0.80 116.97 113.84 1cg7 h TYR 70 Ca -0.07 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.79 1cg7 h TYR 70 Cb 1.30 0.63 -0.05 0.00 1.01 0.00 0.00 36.73 39.61 1cg7 h TYR 70 CO 0.13 -0.62 0.56 1.49 -1.05 0.00 0.00 178.16 178.67 1cg7 h GLU 71 N -0.83 1.01 -0.49 4.88 4.81 -1.23 0.62 114.58 123.34 1cg7 h GLU 71 Ca -0.02 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.27 1cg7 h GLU 71 Cb 0.80 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1cg7 h GLU 71 CO -0.22 0.67 0.35 0.00 -0.73 0.00 0.00 179.01 179.08 1cg7 h ALA 72 N 1.51 2.33 0.00 2.92 0.00 -0.80 0.27 119.26 125.49 1cg7 h ALA 72 Ca 0.35 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 1cg7 h ALA 72 Cb 0.08 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cg7 h ALA 72 CO -0.11 -0.47 -1.00 -0.22 0.00 0.00 0.00 179.25 177.45 1cg7 h LYS 73 N 0.10 0.56 0.00 0.00 3.64 0.51 -2.93 116.57 118.45 1cg7 h LYS 73 Ca 0.23 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1cg7 h LYS 73 Cb 0.80 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1cg7 h LYS 73 CO -0.02 1.22 0.00 0.00 -2.27 0.00 0.00 179.45 178.38 1cg7 h ALA 74 N 0.56 1.00 0.00 5.00 0.00 -0.09 -1.65 119.26 124.08 1cg7 h ALA 74 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cg7 h ALA 74 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1cg7 h ALA 74 CO 0.19 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.81 1cg7 h GLN 75 N 0.00 0.00 0.00 0.00 5.75 -0.63 -2.98 115.11 117.26 1cg7 h GLN 75 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1cg7 h GLN 75 Cb 0.41 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1cg7 h GLN 75 CO 0.00 0.00 -0.08 0.00 -2.65 0.00 0.00 178.83 176.10 1cg7 h ALA 76 N 2.03 0.02 0.00 3.38 0.00 -1.36 -3.23 119.26 120.10 1cg7 h ALA 76 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cg7 h ALA 76 Cb 0.73 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cg7 h ALA 76 CO 0.00 0.05 0.16 0.22 0.00 0.00 0.00 179.25 179.67 1cg7 h ASP 77 N -1.00 0.00 0.28 0.00 3.58 -1.55 0.48 116.42 118.21 1cg7 h ASP 77 Ca -0.02 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 1cg7 h ASP 77 Cb 0.96 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 1cg7 h ASP 77 CO -0.01 0.00 -0.30 0.50 -2.88 0.00 0.00 179.24 176.54 1cg7 h LYS 78 N 0.00 0.04 0.19 0.28 3.64 -1.53 0.02 116.57 119.20 1cg7 h LYS 78 Ca 0.00 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 1cg7 h LYS 78 Cb 0.32 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1cg7 h LYS 78 CO 0.00 0.34 -1.14 -0.22 -2.27 0.00 0.00 179.45 176.16 1cg7 h LYS 79 N 0.04 0.41 -0.96 1.90 3.64 -0.16 -3.30 116.57 118.13 1cg7 h LYS 79 Ca 0.00 -0.69 0.01 0.00 -1.27 0.00 0.00 60.65 58.70 1cg7 h LYS 79 Cb 0.56 0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1cg7 h LYS 79 CO 0.04 1.33 0.63 0.00 -2.27 0.00 0.00 179.45 179.19 1cg7 h ARG 80 N -0.14 1.24 0.00 1.90 3.08 -1.25 0.25 114.38 119.47 1cg7 h ARG 80 Ca -0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1cg7 h ARG 80 Cb 1.88 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1cg7 h ARG 80 CO 0.20 0.82 0.00 -0.92 -1.07 0.00 0.00 179.97 179.01 1cg7 h TYR 81 N 1.28 0.00 0.00 3.04 3.20 -1.07 0.20 116.97 123.62 1cg7 h TYR 81 Ca 0.36 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 1cg7 h TYR 81 Cb -0.12 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1cg7 h TYR 81 CO -0.00 0.00 -0.64 0.93 -1.64 0.00 0.00 178.16 176.81 1cg7 h GLU 82 N 0.00 0.00 0.59 1.82 5.08 -1.02 -2.99 114.58 118.06 1cg7 h GLU 82 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1cg7 h GLU 82 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1cg7 h GLU 82 CO 0.00 0.05 -0.28 0.77 -1.00 0.00 0.00 179.01 178.54 1cg7 h SER 83 N 0.00 -0.67 0.08 1.42 0.02 -0.48 -1.49 113.55 112.44 1cg7 h SER 83 Ca -0.01 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1cg7 h SER 83 Cb 1.06 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1cg7 h SER 83 CO 0.01 -0.30 -0.19 -0.33 -1.14 0.00 0.00 176.83 174.88 1cg7 h GLU 84 N -1.12 0.20 -0.06 3.45 4.39 -1.70 -1.60 114.58 118.14 1cg7 h GLU 84 Ca -0.08 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1cg7 h GLU 84 Cb 0.65 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1cg7 h GLU 84 CO 0.13 0.39 -0.16 -0.22 -1.16 0.00 0.00 179.01 178.00 1cg7 h LYS 85 N 0.19 0.10 -0.02 2.33 3.11 -1.48 -0.62 116.57 120.17 1cg7 h LYS 85 Ca 0.04 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1cg7 h LYS 85 Cb 0.45 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1cg7 h LYS 85 CO 0.03 0.26 0.02 1.49 -2.81 0.00 0.00 179.45 178.43 1cg7 h GLU 86 N 0.09 0.03 -0.11 1.90 4.81 -0.23 0.79 114.58 121.87 1cg7 h GLU 86 Ca 0.02 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1cg7 h GLU 86 Cb 0.33 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1cg7 h GLU 86 CO 0.02 0.03 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.25 1cg7 h LEU 87 N 0.03 0.20 -0.32 1.64 3.38 -1.47 1.07 115.31 119.84 1cg7 h LEU 87 Ca 0.01 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1cg7 h LEU 87 Cb 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1cg7 h LEU 87 CO -0.00 0.49 0.07 0.22 0.09 0.00 0.00 178.44 179.30 1cg7 h TYR 88 N -0.10 0.11 -0.12 1.13 3.20 -0.95 0.11 116.97 120.35 1cg7 h TYR 88 Ca 0.03 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 1cg7 h TYR 88 Cb 0.39 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1cg7 h TYR 88 CO 0.04 0.03 -0.65 -0.97 -1.64 0.00 0.00 178.16 174.97 1cg7 h ASN 89 N 0.18 0.54 0.39 -2.11 -1.24 0.66 -2.40 115.58 111.60 1cg7 h ASN 89 Ca 0.15 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1cg7 h ASN 89 Cb 0.16 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1cg7 h ASN 89 CO -0.19 1.05 0.00 0.00 -1.29 0.00 0.00 177.43 177.00 1cg7 n ALA 90 N -2.52 1.38 0.06 1.57 0.00 0.37 0.18 120.51 121.55 1cg7 n ALA 90 Ca -0.04 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 1cg7 n ALA 90 Cb 0.66 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 1cg7 n ALA 90 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1cg7 h THR 91 N 0.00 1.10 0.12 0.00 2.02 -0.29 -3.38 112.91 112.48 1cg7 h THR 91 Ca 0.00 -2.50 -0.27 0.00 0.77 0.00 0.00 66.41 64.41 1cg7 h THR 91 Cb 0.20 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1cg7 h THR 91 CO 0.00 0.77 -1.34 0.17 0.37 0.00 0.00 175.52 175.50 1cg7 h LEU 92 N -0.11 0.39 0.00 2.58 8.10 -1.24 -3.52 115.31 121.52 1cg7 h LEU 92 Ca -0.29 -0.86 0.00 0.00 0.11 0.00 0.00 57.88 56.84 1cg7 h LEU 92 Cb 1.92 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 42.01 1cg7 h LEU 92 CO 0.14 1.59 0.00 0.00 -4.11 0.00 0.00 178.44 176.07