#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 -0.43 0.19 2.03 0.11 -1.26 -4.94 120.40 116.09 1cg7 s VAL 2 Ca 0.00 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 1cg7 s VAL 2 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1cg7 s VAL 2 CO 0.00 0.00 -0.15 0.42 -3.33 0.00 0.00 175.10 172.04 1cg7 s THR 3 N 2.41 1.72 -0.79 5.04 -4.23 -1.26 -5.03 115.64 113.50 1cg7 s THR 3 Ca -0.02 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.32 1cg7 s THR 3 Cb -0.05 -1.95 -0.12 0.00 1.34 0.00 0.00 72.50 71.72 1cg7 s THR 3 CO -0.17 -0.52 2.61 -0.81 -0.54 0.00 0.00 174.62 175.18 1cg7 n PRO 4 N -0.16 2.32 0.00 3.99 -0.04 -1.26 -4.28 135.00 135.58 1cg7 n PRO 4 Ca -0.10 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1cg7 n PRO 4 Cb 0.59 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1cg7 n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cg7 n ARG 5 N 3.47 0.00 -1.29 0.54 1.74 -1.26 -5.15 116.66 114.71 1cg7 n ARG 5 Ca 0.50 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.72 1cg7 n ARG 5 Cb 0.36 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.73 1cg7 n ARG 5 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1cg7 n GLU 6 N 0.00 -2.67 -0.02 5.56 0.28 -1.26 -4.69 120.64 117.83 1cg7 n GLU 6 Ca 0.00 2.10 -0.12 0.00 -0.16 0.00 0.00 57.16 58.98 1cg7 n GLU 6 Cb 0.00 -3.25 -0.10 0.00 1.43 0.00 0.00 31.44 29.52 1cg7 n GLU 6 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1cg7 h PRO 7 N -1.36 -0.04 0.00 3.44 0.13 -1.98 -3.38 132.00 128.82 1cg7 h PRO 7 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1cg7 h PRO 7 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cg7 h PRO 7 CO 0.05 0.62 0.00 1.17 -0.23 0.00 0.00 178.00 179.61 1cg7 n LYS 8 N -4.77 0.00 0.08 0.86 4.81 -1.26 -4.30 118.16 113.58 1cg7 n LYS 8 Ca -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.32 1cg7 n LYS 8 Cb 0.34 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.37 1cg7 n LYS 8 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1cg7 h LYS 9 N 0.00 -0.21 -0.82 1.64 1.79 -1.95 -3.46 116.57 113.57 1cg7 h LYS 9 Ca 0.00 0.01 -0.32 0.00 -2.18 0.00 0.00 60.65 58.17 1cg7 h LYS 9 Cb 0.00 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.58 1cg7 h LYS 9 CO 0.00 -0.14 -0.29 0.54 -1.08 0.00 0.00 179.45 178.48 1cg7 n ARG 10 N -2.61 -1.08 -0.03 3.15 1.74 -1.26 -4.90 116.66 111.67 1cg7 n ARG 10 Ca -0.03 1.03 -0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1cg7 n ARG 10 Cb 0.09 -5.19 -0.00 0.00 -1.02 0.00 0.00 32.46 26.33 1cg7 n ARG 10 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1cg7 h THR 11 N 0.00 0.00 -3.46 0.55 2.02 -1.95 -3.45 112.91 106.62 1cg7 h THR 11 Ca -0.32 -0.71 -0.60 0.00 0.77 0.00 0.00 66.41 65.55 1cg7 h THR 11 Cb 1.02 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.31 1cg7 h THR 11 CO 0.46 0.00 -0.31 0.28 0.37 0.00 0.00 175.52 176.32 1cg7 s THR 12 N -1.46 5.27 -0.20 3.16 -1.32 -1.26 -5.05 115.64 114.78 1cg7 s THR 12 Ca -0.00 0.53 -0.27 0.00 -1.21 0.00 0.00 61.69 60.73 1cg7 s THR 12 Cb 0.00 -3.64 0.09 0.00 -1.51 0.00 0.00 72.50 67.44 1cg7 s THR 12 CO 0.01 0.31 0.84 -0.60 -2.21 0.00 0.00 174.62 172.96 1cg7 s ARG 13 N 1.04 0.77 0.32 7.08 3.52 -1.26 -5.04 118.95 125.38 1cg7 s ARG 13 Ca 0.15 0.58 0.08 0.00 -0.13 0.00 0.00 55.73 56.41 1cg7 s ARG 13 Cb -0.14 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 1cg7 s ARG 13 CO 0.06 -0.16 0.13 -1.59 -0.81 0.00 0.00 175.30 172.93 1cg7 s LYS 14 N -0.28 2.43 0.05 5.12 -2.85 -1.26 -5.14 119.74 117.81 1cg7 s LYS 14 Ca -0.02 -1.46 -0.15 0.00 -1.00 0.00 0.00 55.97 53.34 1cg7 s LYS 14 Cb -0.03 -2.23 0.02 0.00 -2.06 0.00 0.00 37.83 33.53 1cg7 s LYS 14 CO 0.01 0.18 0.34 -1.59 0.10 0.00 0.00 175.35 174.39 1cg7 s LYS 15 N -3.83 0.86 -0.24 1.78 0.00 -1.26 -5.16 119.74 111.90 1cg7 s LYS 15 Ca 0.36 -0.51 -0.09 0.00 0.00 0.00 0.00 55.97 55.74 1cg7 s LYS 15 Cb -0.04 0.38 0.10 0.00 0.00 0.00 0.00 37.83 38.27 1cg7 s LYS 15 CO 0.23 -0.29 0.52 0.21 0.00 0.00 0.00 175.35 176.02 1cg7 s LYS 16 N -2.71 0.45 0.01 1.78 2.36 -1.26 -5.16 119.74 115.21 1cg7 s LYS 16 Ca -0.04 1.18 0.03 0.00 -2.55 0.00 0.00 55.97 54.59 1cg7 s LYS 16 Cb -0.00 0.49 -0.01 0.00 -1.05 0.00 0.00 37.83 37.25 1cg7 s LYS 16 CO -0.04 -0.22 -0.09 0.16 1.55 0.00 0.00 175.35 176.71 1cg7 s ASP 17 N 2.55 1.04 0.00 1.43 1.47 -1.26 -5.16 116.67 116.74 1cg7 s ASP 17 Ca -0.04 -0.29 0.00 0.00 1.18 0.00 0.00 52.55 53.40 1cg7 s ASP 17 Cb -0.11 -0.07 0.00 0.00 -0.34 0.00 0.00 42.92 42.40 1cg7 s ASP 17 CO -0.15 0.02 0.00 -0.81 0.68 0.00 0.00 175.17 174.91 1cg7 n PRO 18 N 2.40 1.12 -1.51 2.11 -0.04 -1.26 -4.77 135.00 133.06 1cg7 n PRO 18 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1cg7 n PRO 18 Cb 0.56 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 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 2.18 -4.75 3.54 6.94 -1.26 -4.85 115.26 117.06 1cg7 n ASN 19 Ca 0.00 -2.61 -0.24 0.00 -0.02 0.00 0.00 54.58 51.71 1cg7 n ASN 19 Cb 0.00 -1.42 -0.07 0.00 -2.36 0.00 0.00 39.78 35.94 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 10.85 3.61 0.65 -2.53 0.00 -1.26 -3.82 121.76 129.26 1cg7 s ALA 20 Ca 0.70 -2.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 1cg7 s ALA 20 Cb 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1cg7 s ALA 20 CO 0.18 -0.13 1.06 -1.25 0.00 0.00 0.00 175.76 175.61 1cg7 s PRO 21 N -3.91 3.12 -0.14 0.00 0.04 -1.26 -4.92 135.00 127.92 1cg7 s PRO 21 Ca 0.41 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.20 1cg7 s PRO 21 Cb 0.02 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1cg7 s PRO 21 CO 0.23 -0.96 0.96 0.21 0.04 0.00 0.00 177.00 177.48 1cg7 s LYS 22 N -4.70 4.36 -0.96 4.56 2.47 -1.26 -4.88 119.74 119.34 1cg7 s LYS 22 Ca 0.60 1.27 -0.24 0.00 -1.56 0.00 0.00 55.97 56.04 1cg7 s LYS 22 Cb -0.14 -3.57 -0.24 0.00 -1.46 0.00 0.00 37.83 32.42 1cg7 s LYS 22 CO 0.48 -0.37 2.45 -2.13 0.16 0.00 0.00 175.35 175.95 1cg7 n ARG 23 N 5.27 0.00 -1.69 4.03 0.63 -1.26 -4.67 116.66 118.97 1cg7 n ARG 23 Ca 0.08 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.84 1cg7 n ARG 23 Cb 0.48 -1.31 -0.07 0.00 0.45 0.00 0.00 32.46 32.01 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cg7 s ALA 24 N 6.37 0.91 0.99 5.13 0.00 -1.26 -4.89 121.76 129.01 1cg7 s ALA 24 Ca 1.29 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 1cg7 s ALA 24 Cb -1.11 -4.58 -0.07 0.00 0.00 0.00 0.00 23.12 17.37 1cg7 s ALA 24 CO 0.49 -5.72 -0.38 1.28 0.00 0.00 0.00 175.76 171.42 1cg7 n LEU 25 N 17.63 -3.36 -4.87 0.00 4.32 -1.26 -4.93 117.00 124.53 1cg7 n LEU 25 Ca 0.45 0.19 -0.30 0.00 -0.02 0.00 0.00 56.01 56.33 1cg7 n LEU 25 Cb 0.44 -0.91 -0.03 0.00 -1.62 0.00 0.00 43.42 41.30 1cg7 n LEU 25 CO 0.56 -4.60 0.50 -0.44 -1.22 0.00 0.00 177.39 172.19 1cg7 s SER 26 N -1.43 6.51 0.53 -1.43 0.01 -1.26 -4.91 113.70 111.70 1cg7 s SER 26 Ca 0.47 1.21 0.32 0.00 1.31 0.00 0.00 55.95 59.26 1cg7 s SER 26 Cb -0.16 -2.36 1.47 0.00 0.21 0.00 0.00 66.02 65.19 1cg7 s SER 26 CO 0.74 -0.47 1.84 0.00 0.41 0.00 0.00 173.24 175.77 1cg7 h ALA 27 N 1.04 2.90 -0.16 1.44 0.00 -1.91 1.12 119.26 123.70 1cg7 h ALA 27 Ca -0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1cg7 h ALA 27 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cg7 h ALA 27 CO 0.63 -1.21 -0.19 -0.92 0.00 0.00 0.00 179.25 177.56 1cg7 h TYR 28 N 0.04 0.28 -0.14 0.00 3.20 -1.98 -2.46 116.97 115.92 1cg7 h TYR 28 Ca 0.50 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 62.18 1cg7 h TYR 28 Cb 1.92 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 40.11 1cg7 h TYR 28 CO -0.00 0.45 -0.54 0.52 -1.64 0.00 0.00 178.16 176.95 1cg7 h MET 29 N 0.24 0.40 0.25 1.82 0.00 0.94 0.12 114.93 118.70 1cg7 h MET 29 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 59.70 59.49 1cg7 h MET 29 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.12 1cg7 h MET 29 CO 0.03 0.84 -0.12 0.74 0.00 0.00 0.00 176.91 178.40 1cg7 h PHE 30 N 0.31 -0.31 0.00 -0.22 -1.00 -1.13 0.50 116.94 115.09 1cg7 h PHE 30 Ca 0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1cg7 h PHE 30 Cb 1.05 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1cg7 h PHE 30 CO 0.03 -0.09 0.00 0.35 -1.61 0.00 0.00 178.31 176.99 1cg7 h PHE 31 N -0.47 0.00 0.19 -0.55 3.04 -1.52 -3.09 116.94 114.54 1cg7 h PHE 31 Ca -0.03 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.66 1cg7 h PHE 31 Cb 0.36 0.00 0.03 0.00 2.56 0.00 0.00 35.95 38.89 1cg7 h PHE 31 CO -0.02 0.00 -1.12 0.00 -2.02 0.00 0.00 178.31 175.15 1cg7 h ALA 32 N 2.11 -0.11 0.00 2.41 0.00 -0.64 0.41 119.26 123.44 1cg7 h ALA 32 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1cg7 h ALA 32 Cb 0.68 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cg7 h ALA 32 CO 0.00 0.53 0.10 -0.91 0.00 0.00 0.00 179.25 178.97 1cg7 h ASN 33 N -0.16 0.00 0.00 0.00 2.35 0.09 0.61 115.58 118.47 1cg7 h ASN 33 Ca -0.20 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.28 1cg7 h ASN 33 Cb 1.87 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.19 1cg7 h ASN 33 CO 0.20 0.00 -2.02 1.21 -1.65 0.00 0.00 177.43 175.17 1cg7 n GLU 34 N -2.89 1.22 -0.54 0.81 2.13 -1.20 -4.36 120.64 115.81 1cg7 n GLU 34 Ca -0.02 0.03 0.03 0.00 0.66 0.00 0.00 57.16 57.85 1cg7 n GLU 34 Cb 0.16 -1.37 0.23 0.00 0.27 0.00 0.00 31.44 30.72 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 -2.72 3.76 -0.50 4.31 5.03 0.14 -3.73 115.26 121.55 1cg7 n ASN 35 Ca -0.27 -2.58 0.12 0.00 0.87 0.00 0.00 54.58 52.73 1cg7 n ASN 35 Cb 0.93 -0.62 0.25 0.00 -1.02 0.00 0.00 39.78 39.32 1cg7 n ASN 35 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1cg7 n ARG 36 N 0.30 1.41 -0.00 3.52 1.74 0.20 -3.89 116.66 119.94 1cg7 n ARG 36 Ca 0.18 -1.01 0.05 0.00 -0.77 0.00 0.00 57.85 56.30 1cg7 n ARG 36 Cb 0.84 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.72 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1cg7 n ASP 37 N 0.09 2.56 -0.05 0.55 9.92 -1.24 -3.79 116.55 124.58 1cg7 n ASP 37 Ca 0.13 -0.04 -0.11 0.00 -0.53 0.00 0.00 54.79 54.25 1cg7 n ASP 37 Cb 0.43 1.44 0.03 0.00 -0.64 0.00 0.00 41.12 42.39 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 1.29 0.00 0.53 5.03 -1.77 -1.32 117.51 121.27 1cg7 h ILE 38 Ca 0.00 -1.66 -0.02 0.00 -0.12 0.00 0.00 64.86 63.06 1cg7 h ILE 38 Cb 0.46 1.58 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 1cg7 h ILE 38 CO 0.00 0.53 -0.17 -0.37 -0.68 0.00 0.00 178.15 177.47 1cg7 h VAL 39 N 0.58 0.84 -1.07 1.67 -1.51 -1.79 -3.03 116.25 111.94 1cg7 h VAL 39 Ca 0.03 -1.68 0.30 0.00 -1.23 0.00 0.00 66.70 64.13 1cg7 h VAL 39 Cb 1.02 1.63 -0.05 0.00 -2.13 0.00 0.00 31.29 31.76 1cg7 h VAL 39 CO 0.10 0.28 0.75 0.08 -1.23 0.00 0.00 177.57 177.55 1cg7 h ARG 40 N -1.00 0.09 -0.11 5.19 0.11 -1.66 1.63 114.38 118.63 1cg7 h ARG 40 Ca -0.03 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 59.84 1cg7 h ARG 40 Cb 0.59 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1cg7 h ARG 40 CO -0.02 0.06 -0.74 1.03 0.10 0.00 0.00 179.97 180.40 1cg7 h SER 41 N 0.09 0.66 0.69 0.08 0.87 -1.32 0.36 113.55 114.99 1cg7 h SER 41 Ca 0.53 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1cg7 h SER 41 Cb 1.93 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1cg7 h SER 41 CO -0.07 1.19 -0.40 -0.62 -0.53 0.00 0.00 176.83 176.41 1cg7 n GLU 42 N -3.88 0.05 -2.92 2.24 -0.58 0.31 -4.35 120.64 111.51 1cg7 n GLU 42 Ca -0.05 0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.56 1cg7 n GLU 42 Cb 0.72 -1.54 0.01 0.00 -0.57 0.00 0.00 31.44 30.06 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1cg7 n ASN 43 N -1.61 -1.61 0.00 1.62 0.23 0.48 -4.95 115.26 109.41 1cg7 n ASN 43 Ca 0.05 -3.12 0.10 0.00 -0.53 0.00 0.00 54.58 51.09 1cg7 n ASN 43 Cb 0.35 0.87 0.61 0.00 -2.08 0.00 0.00 39.78 39.54 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1cg7 n PRO 44 N 1.38 0.75 0.14 -0.53 -0.04 0.13 -2.29 135.00 134.54 1cg7 n PRO 44 Ca 0.14 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 1cg7 n PRO 44 Cb 0.60 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.68 1cg7 n PRO 44 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1cg7 h ASP 45 N 0.00 0.00 -5.87 3.54 3.58 -1.93 -3.46 116.42 112.28 1cg7 h ASP 45 Ca 0.00 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.05 1cg7 h ASP 45 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 1cg7 h ASP 45 CO 0.00 0.18 -0.09 2.30 -2.88 0.00 0.00 179.24 178.75 1cg7 n ILE 46 N -2.96 0.00 -4.06 2.25 -5.35 -0.97 -5.15 119.36 103.12 1cg7 n ILE 46 Ca 0.00 -1.58 -0.12 0.00 -0.27 0.00 0.00 62.75 60.79 1cg7 n ILE 46 Cb 0.62 -0.50 -0.05 0.00 -1.74 0.00 0.00 39.64 37.98 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1cg7 s THR 47 N -1.92 0.00 0.48 7.28 -4.23 -1.26 -4.99 115.64 110.99 1cg7 s THR 47 Ca 0.42 -1.56 0.42 0.00 -1.18 0.00 0.00 61.69 59.79 1cg7 s THR 47 Cb -0.03 -2.47 0.62 0.00 1.34 0.00 0.00 72.50 71.96 1cg7 s THR 47 CO 0.27 0.00 1.41 0.33 -0.54 0.00 0.00 174.62 176.09 1cg7 n PHE 48 N -0.46 0.15 -0.33 3.99 7.35 -1.26 0.38 117.46 127.29 1cg7 n PHE 48 Ca -0.00 0.15 0.25 0.00 -0.76 0.00 0.00 57.45 57.09 1cg7 n PHE 48 Cb 0.62 -0.59 0.48 0.00 0.35 0.00 0.00 39.48 40.34 1cg7 n PHE 48 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1cg7 h GLY 49 N 0.00 1.95 0.00 7.13 0.00 -1.98 0.88 103.07 111.05 1cg7 h GLY 49 Ca 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1cg7 h GLY 49 CO -0.11 -0.66 -0.75 0.61 0.00 0.00 0.00 176.54 175.63 1cg7 n GLN 50 N -5.28 1.54 -0.10 4.80 0.00 0.16 -4.50 117.38 114.01 1cg7 n GLN 50 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 57.00 57.25 1cg7 n GLN 50 Cb 1.08 -0.88 0.08 0.00 0.00 0.00 0.00 30.24 30.53 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 1.27 0.00 -0.39 2.07 -0.20 -0.02 116.25 118.98 1cg7 h VAL 51 Ca 0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1cg7 h VAL 51 Cb 0.03 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1cg7 h VAL 51 CO 0.00 0.44 -0.05 1.23 0.02 0.00 0.00 177.57 179.21 1cg7 h GLY 52 N 0.96 0.00 -2.43 2.17 0.00 -1.03 -2.15 103.07 100.59 1cg7 h GLY 52 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1cg7 h GLY 52 CO 0.06 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.77 1cg7 n LYS 53 N -2.74 3.55 0.00 4.80 4.81 -0.94 -4.37 118.16 123.27 1cg7 n LYS 53 Ca 0.04 -2.78 0.00 0.00 -0.87 0.00 0.00 58.31 54.70 1cg7 n LYS 53 Cb 0.49 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 33.71 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 54 N 0.49 0.00 -0.38 1.64 5.02 -0.06 -4.70 118.16 120.17 1cg7 n LYS 54 Ca 0.23 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.83 1cg7 n LYS 54 Cb 0.86 -0.84 0.58 0.00 -0.02 0.00 0.00 35.03 35.61 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cg7 h LEU 55 N 0.00 0.35 -1.76 -0.35 3.38 -1.59 1.44 115.31 116.78 1cg7 h LEU 55 Ca 0.00 0.18 0.32 0.00 0.09 0.00 0.00 57.88 58.46 1cg7 h LEU 55 Cb 0.85 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1cg7 h LEU 55 CO 0.00 -0.21 0.94 1.23 0.09 0.00 0.00 178.44 180.49 1cg7 h GLY 56 N 0.16 0.00 1.26 0.83 0.00 -1.84 1.32 103.07 104.79 1cg7 h GLY 56 Ca 0.79 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.88 1cg7 h GLY 56 CO -0.54 0.00 -0.91 0.83 0.00 0.00 0.00 176.54 175.92 1cg7 h GLU 57 N 0.00 0.69 -0.04 4.80 5.08 0.17 -2.50 114.58 122.77 1cg7 h GLU 57 Ca 0.52 -0.66 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1cg7 h GLU 57 Cb 2.38 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.78 1cg7 h GLU 57 CO -0.01 1.26 -0.58 0.87 -1.00 0.00 0.00 179.01 179.55 1cg7 h LYS 58 N 0.43 0.14 0.70 2.33 1.79 0.15 -2.13 116.57 119.98 1cg7 h LYS 58 Ca -0.09 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 1cg7 h LYS 58 Cb 1.55 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 32.22 1cg7 h LYS 58 CO 0.18 0.68 -0.34 2.35 -1.08 0.00 0.00 179.45 181.24 1cg7 h TRP 59 N 0.10 -0.87 -0.29 -1.35 -0.00 -0.73 1.71 115.95 114.53 1cg7 h TRP 59 Ca -0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.95 1cg7 h TRP 59 Cb 1.05 0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 30.49 1cg7 h TRP 59 CO 0.01 -0.54 0.39 1.57 -0.00 0.00 0.00 178.44 179.87 1cg7 h LYS 60 N -1.05 0.00 0.00 2.65 2.10 -1.47 1.29 116.57 120.09 1cg7 h LYS 60 Ca -0.10 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.42 1cg7 h LYS 60 Cb 0.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.03 1cg7 h LYS 60 CO 0.16 0.00 -1.13 0.00 -2.00 0.00 0.00 179.45 176.48 1cg7 h ALA 61 N 1.49 0.64 0.00 0.07 0.00 -0.67 -3.24 119.26 117.55 1cg7 h ALA 61 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cg7 h ALA 61 Cb 0.92 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cg7 h ALA 61 CO -0.00 0.72 0.00 1.47 0.00 0.00 0.00 179.25 181.44 1cg7 n LEU 62 N -2.94 0.17 -1.15 0.00 -0.00 0.58 -4.96 117.00 108.70 1cg7 n LEU 62 Ca -0.06 0.56 0.14 0.00 -0.00 0.00 0.00 56.01 56.65 1cg7 n LEU 62 Cb 0.77 -0.55 -0.04 0.00 -0.00 0.00 0.00 43.42 43.60 1cg7 n LEU 62 CO 0.42 -0.46 -0.28 0.41 -0.00 0.00 0.00 177.39 177.48 1cg7 n THR 63 N -1.71 0.00 0.63 1.47 -1.04 -1.09 -2.50 114.28 110.05 1cg7 n THR 63 Ca 0.02 0.21 0.11 0.00 -2.04 0.00 0.00 64.05 62.35 1cg7 n THR 63 Cb 0.11 -0.57 0.46 0.00 -1.82 0.00 0.00 70.33 68.50 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 -3.52 0.11 -0.10 -2.82 -0.04 -1.26 -1.99 135.00 125.38 1cg7 n PRO 64 Ca -0.01 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1cg7 n PRO 64 Cb 0.63 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.54 0.00 0.54 4.39 -1.99 1.20 114.58 119.26 1cg7 h GLU 65 Ca 0.00 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 1cg7 h GLU 65 Cb 0.46 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1cg7 h GLU 65 CO 0.00 0.74 -1.17 0.93 -1.16 0.00 0.00 179.01 178.36 1cg7 h GLU 66 N 0.30 0.00 0.00 2.33 4.39 -1.43 -3.30 114.58 116.87 1cg7 h GLU 66 Ca 0.07 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1cg7 h GLU 66 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1cg7 h GLU 66 CO 0.03 0.34 -0.78 1.57 -1.16 0.00 0.00 179.01 179.01 1cg7 h LYS 67 N 0.00 0.00 -0.33 2.33 5.09 -1.36 -2.98 116.57 119.32 1cg7 h LYS 67 Ca -0.11 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.69 1cg7 h LYS 67 Cb 1.51 0.00 -0.08 0.00 0.10 0.00 0.00 32.23 33.76 1cg7 h LYS 67 CO 0.05 0.51 -0.42 1.96 -2.09 0.00 0.00 179.45 179.45 1cg7 h GLN 68 N 0.00 -0.36 -0.01 0.07 4.20 0.14 0.88 115.11 120.04 1cg7 h GLN 68 Ca -0.04 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1cg7 h GLN 68 Cb 1.48 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.34 1cg7 h GLN 68 CO 0.07 -0.24 -0.16 -1.00 -0.67 0.00 0.00 178.83 176.83 1cg7 h PRO 69 N -0.37 0.13 -0.08 1.46 0.13 -1.74 -2.61 132.00 128.92 1cg7 h PRO 69 Ca 0.12 -0.12 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1cg7 h PRO 69 Cb 0.59 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.69 1cg7 h PRO 69 CO -0.52 0.85 -0.50 1.88 -0.23 0.00 0.00 178.00 179.47 1cg7 h TYR 70 N -0.54 -1.47 -0.58 1.56 0.05 -1.34 0.34 116.97 115.00 1cg7 h TYR 70 Ca -0.02 0.05 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1cg7 h TYR 70 Cb 0.90 0.65 -0.03 0.00 1.01 0.00 0.00 36.73 39.26 1cg7 h TYR 70 CO 0.17 -0.54 0.38 1.49 -1.05 0.00 0.00 178.16 178.62 1cg7 h GLU 71 N -0.59 0.54 -0.87 4.88 4.81 0.67 0.24 114.58 124.26 1cg7 h GLU 71 Ca 0.04 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1cg7 h GLU 71 Cb 0.68 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1cg7 h GLU 71 CO -0.40 0.35 0.56 0.00 -0.73 0.00 0.00 179.01 178.80 1cg7 h ALA 72 N 1.69 1.95 -0.06 2.92 0.00 -0.54 0.94 119.26 126.15 1cg7 h ALA 72 Ca 0.25 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1cg7 h ALA 72 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cg7 h ALA 72 CO -0.07 -0.20 -0.85 -0.22 0.00 0.00 0.00 179.25 177.91 1cg7 h LYS 73 N 0.59 0.52 0.00 0.00 1.63 -0.26 -2.81 116.57 116.24 1cg7 h LYS 73 Ca 0.44 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1cg7 h LYS 73 Cb 0.83 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1cg7 h LYS 73 CO -0.19 1.11 0.00 0.00 -3.45 0.00 0.00 179.45 176.93 1cg7 n ALA 74 N -2.56 1.94 0.22 5.00 0.00 0.87 -2.27 120.51 123.72 1cg7 n ALA 74 Ca -0.06 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1cg7 n ALA 74 Cb 0.78 -1.43 0.31 0.00 0.00 0.00 0.00 19.45 19.12 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 0.09 0.00 5.75 0.98 -2.76 115.11 119.17 1cg7 h GLN 75 Ca 0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1cg7 h GLN 75 Cb 0.54 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.10 1cg7 h GLN 75 CO 0.00 0.10 -0.55 0.00 -2.65 0.00 0.00 178.83 175.74 1cg7 h ALA 76 N 1.90 -0.05 0.00 3.38 0.00 -1.46 -3.19 119.26 119.82 1cg7 h ALA 76 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cg7 h ALA 76 Cb 0.90 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cg7 h ALA 76 CO 0.01 0.26 0.00 -0.44 0.00 0.00 0.00 179.25 179.08 1cg7 h ASP 77 N -0.54 0.00 0.34 0.00 5.19 -1.56 -0.04 116.42 119.81 1cg7 h ASP 77 Ca -0.09 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.26 1cg7 h ASP 77 Cb 1.42 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 1cg7 h ASP 77 CO 0.10 0.00 -0.27 0.50 -3.12 0.00 0.00 179.24 176.45 1cg7 h LYS 78 N 0.00 0.00 0.22 3.56 3.64 -1.47 -0.46 116.57 122.06 1cg7 h LYS 78 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1cg7 h LYS 78 Cb 0.17 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1cg7 h LYS 78 CO 0.00 0.27 -1.50 -0.22 -2.27 0.00 0.00 179.45 175.73 1cg7 h LYS 79 N 0.00 0.47 -0.55 1.90 3.64 -1.10 -3.24 116.57 117.68 1cg7 h LYS 79 Ca -0.00 -0.80 0.01 0.00 -1.27 0.00 0.00 60.65 58.59 1cg7 h LYS 79 Cb 0.52 0.30 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1cg7 h LYS 79 CO 0.04 1.38 0.36 0.00 -2.27 0.00 0.00 179.45 178.96 1cg7 h ARG 80 N 0.07 0.70 0.00 1.90 3.08 -1.22 0.78 114.38 119.69 1cg7 h ARG 80 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1cg7 h ARG 80 Cb 2.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.98 1cg7 h ARG 80 CO 0.23 0.46 0.00 0.98 -1.07 0.00 0.00 179.97 180.57 1cg7 n TYR 81 N -4.72 0.00 -0.08 3.04 9.36 -0.21 -1.81 117.16 122.73 1cg7 n TYR 81 Ca 0.04 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.12 1cg7 n TYR 81 Cb 0.04 -0.39 -0.14 0.00 -0.63 0.00 0.00 39.34 38.21 1cg7 n TYR 81 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1cg7 n GLU 82 N -1.39 0.68 0.08 2.98 2.13 0.14 -3.60 120.64 121.65 1cg7 n GLU 82 Ca 0.04 0.13 -0.12 0.00 0.66 0.00 0.00 57.16 57.86 1cg7 n GLU 82 Cb 0.10 -1.60 -0.06 0.00 0.27 0.00 0.00 31.44 30.15 1cg7 n GLU 82 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1cg7 h SER 83 N 0.01 -0.29 0.63 4.31 0.87 -0.40 -1.28 113.55 117.40 1cg7 h SER 83 Ca -0.49 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1cg7 h SER 83 Cb 2.08 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 64.15 1cg7 h SER 83 CO 0.01 -0.16 -0.20 -0.33 -0.53 0.00 0.00 176.83 175.62 1cg7 h GLU 84 N -0.22 0.00 0.00 2.24 3.07 -1.74 -1.89 114.58 116.04 1cg7 h GLU 84 Ca 0.02 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 1cg7 h GLU 84 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1cg7 h GLU 84 CO -0.06 0.20 -0.24 -0.22 -1.40 0.00 0.00 179.01 177.29 1cg7 h LYS 85 N 0.00 0.00 -0.03 2.33 3.11 -1.33 -1.88 116.57 118.77 1cg7 h LYS 85 Ca -0.00 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1cg7 h LYS 85 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.79 1cg7 h LYS 85 CO 0.03 0.24 -0.03 1.49 -2.81 0.00 0.00 179.45 178.37 1cg7 h GLU 86 N 0.00 -0.03 -0.17 1.90 4.81 -0.46 0.64 114.58 121.27 1cg7 h GLU 86 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cg7 h GLU 86 Cb 0.53 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1cg7 h GLU 86 CO 0.03 -0.02 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.14 1cg7 h LEU 87 N -0.03 0.36 -0.43 1.64 4.07 -1.61 0.13 115.31 119.44 1cg7 h LEU 87 Ca 0.02 -0.42 0.06 0.00 0.08 0.00 0.00 57.88 57.63 1cg7 h LEU 87 Cb 0.06 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.65 1cg7 h LEU 87 CO -0.05 0.70 0.11 0.22 -1.08 0.00 0.00 178.44 178.34 1cg7 h TYR 88 N 0.03 0.18 0.00 1.13 3.20 -1.13 0.26 116.97 120.64 1cg7 h TYR 88 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1cg7 h TYR 88 Cb 0.56 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1cg7 h TYR 88 CO 0.07 0.04 -0.16 -0.97 -1.64 0.00 0.00 178.16 175.50 1cg7 h ASN 89 N 0.25 0.00 1.39 -2.11 -1.24 0.32 -2.33 115.58 111.87 1cg7 h ASN 89 Ca 0.21 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.17 1cg7 h ASN 89 Cb 0.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1cg7 h ASN 89 CO -0.25 0.16 -0.22 0.00 -1.29 0.00 0.00 177.43 175.82 1cg7 h ALA 90 N 1.84 0.91 -0.01 1.57 0.00 0.18 -2.69 119.26 121.06 1cg7 h ALA 90 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cg7 h ALA 90 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cg7 h ALA 90 CO 0.02 0.27 -0.26 -2.37 0.00 0.00 0.00 179.25 176.91 1cg7 n THR 91 N -3.23 0.00 -2.50 0.00 5.66 0.65 -4.89 114.28 109.97 1cg7 n THR 91 Ca 0.02 -0.10 -0.23 0.00 -3.05 0.00 0.00 64.05 60.68 1cg7 n THR 91 Cb 0.53 0.28 0.08 0.00 -1.55 0.00 0.00 70.33 69.68 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cg7 s LEU 92 N -2.57 3.03 0.00 1.09 1.43 -1.01 -5.09 118.68 115.55 1cg7 s LEU 92 Ca 0.23 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1cg7 s LEU 92 Cb 0.19 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1cg7 s LEU 92 CO 0.54 -1.63 0.00 0.00 0.23 0.00 0.00 176.35 175.49