#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 0.92 -0.18 1.12 -7.23 -1.26 -5.16 120.40 108.61 1cg7 s VAL 2 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1cg7 s VAL 2 Cb 0.00 -2.18 0.05 0.00 0.56 0.00 0.00 36.38 34.81 1cg7 s VAL 2 CO 0.00 0.00 0.46 -0.89 -0.31 0.00 0.00 175.10 174.36 1cg7 s THR 3 N -2.99 -0.01 0.37 5.32 2.01 -1.26 -5.17 115.64 113.92 1cg7 s THR 3 Ca 0.10 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 1cg7 s THR 3 Cb 0.01 -0.66 0.09 0.00 0.01 0.00 0.00 72.50 71.95 1cg7 s THR 3 CO 0.06 0.01 0.41 -0.81 -0.69 0.00 0.00 174.62 173.61 1cg7 n PRO 4 N 3.46 -1.07 -3.76 4.92 -0.04 -1.26 -5.11 135.00 132.15 1cg7 n PRO 4 Ca -0.17 -0.65 -0.16 0.00 -0.04 0.00 0.00 63.50 62.48 1cg7 n PRO 4 Cb 0.56 -0.51 -0.06 0.00 -0.04 0.00 0.00 33.50 33.46 1cg7 n PRO 4 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1cg7 n ARG 5 N -2.29 0.38 -3.67 0.54 1.85 -1.26 -5.17 116.66 107.04 1cg7 n ARG 5 Ca 0.05 -2.60 -0.11 0.00 -1.00 0.00 0.00 57.85 54.20 1cg7 n ARG 5 Cb 0.20 1.99 -0.11 0.00 -1.05 0.00 0.00 32.46 33.48 1cg7 n ARG 5 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1cg7 s GLU 6 N -3.08 0.27 0.00 2.89 -1.05 -1.26 -5.16 118.70 111.31 1cg7 s GLU 6 Ca 0.28 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 55.96 1cg7 s GLU 6 Cb 0.01 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1cg7 s GLU 6 CO 0.20 -0.24 0.00 -0.35 0.95 0.00 0.00 175.26 175.82 1cg7 n PRO 7 N 5.06 -0.43 -3.97 -4.83 -0.04 -1.26 -5.11 135.00 124.41 1cg7 n PRO 7 Ca -0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 1cg7 n PRO 7 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1cg7 n PRO 7 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cg7 s LYS 8 N -2.86 1.95 0.35 0.54 -0.14 -1.26 -5.19 119.74 113.14 1cg7 s LYS 8 Ca 0.00 -1.53 -0.07 0.00 -1.36 0.00 0.00 55.97 53.01 1cg7 s LYS 8 Cb 0.00 0.51 0.03 0.00 -1.68 0.00 0.00 37.83 36.69 1cg7 s LYS 8 CO 0.00 -0.85 0.58 0.36 -0.76 0.00 0.00 175.35 174.68 1cg7 n LYS 9 N -0.52 0.84 -3.87 1.68 2.85 -1.26 -5.19 118.16 112.70 1cg7 n LYS 9 Ca -0.03 -2.48 -0.10 0.00 -1.05 0.00 0.00 58.31 54.66 1cg7 n LYS 9 Cb 0.61 2.62 0.01 0.00 -0.65 0.00 0.00 35.03 37.62 1cg7 n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1cg7 s ARG 10 N -2.50 2.13 -0.03 -1.58 3.03 -1.26 -5.18 118.95 113.56 1cg7 s ARG 10 Ca 0.23 -1.46 -0.04 0.00 2.03 0.00 0.00 55.73 56.49 1cg7 s ARG 10 Cb -0.02 0.59 0.01 0.00 -1.03 0.00 0.00 34.95 34.49 1cg7 s ARG 10 CO 0.17 -0.98 0.10 -0.08 -1.13 0.00 0.00 175.30 173.38 1cg7 s THR 11 N -2.61 0.02 -0.13 4.99 -1.32 -1.26 -5.15 115.64 110.19 1cg7 s THR 11 Ca 0.18 -0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.44 1cg7 s THR 11 Cb -0.04 -0.22 -0.02 0.00 -1.51 0.00 0.00 72.50 70.71 1cg7 s THR 11 CO 0.13 -0.11 -0.08 0.28 -2.21 0.00 0.00 174.62 172.63 1cg7 s THR 12 N -0.34 3.54 0.11 5.08 -1.32 -1.26 -5.11 115.64 116.34 1cg7 s THR 12 Ca -0.04 -0.49 0.03 0.00 -1.21 0.00 0.00 61.69 59.98 1cg7 s THR 12 Cb -0.03 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 1cg7 s THR 12 CO 0.00 0.52 0.12 -0.60 -2.21 0.00 0.00 174.62 172.46 1cg7 s ARG 13 N 0.21 2.98 0.39 7.08 3.52 -1.26 -5.13 118.95 126.75 1cg7 s ARG 13 Ca -0.05 -0.72 0.05 0.00 -0.13 0.00 0.00 55.73 54.88 1cg7 s ARG 13 Cb -0.14 -2.74 -0.07 0.00 -1.56 0.00 0.00 34.95 30.44 1cg7 s ARG 13 CO 0.04 0.54 0.03 0.15 -0.81 0.00 0.00 175.30 175.25 1cg7 s LYS 14 N -2.70 1.88 0.12 5.12 1.02 -1.26 -5.16 119.74 118.76 1cg7 s LYS 14 Ca 0.31 -2.07 -0.26 0.00 0.02 0.00 0.00 55.97 53.97 1cg7 s LYS 14 Cb -0.11 -1.34 0.07 0.00 -0.52 0.00 0.00 37.83 35.93 1cg7 s LYS 14 CO 0.23 -0.14 0.97 -1.59 -0.92 0.00 0.00 175.35 173.91 1cg7 s LYS 15 N -3.78 1.10 0.08 1.68 -2.85 -1.26 -5.19 119.74 109.52 1cg7 s LYS 15 Ca 0.33 -0.59 -0.25 0.00 -1.00 0.00 0.00 55.97 54.46 1cg7 s LYS 15 Cb 0.09 0.39 0.09 0.00 -2.06 0.00 0.00 37.83 36.33 1cg7 s LYS 15 CO 0.16 -0.50 1.16 0.21 0.10 0.00 0.00 175.35 176.48 1cg7 s LYS 16 N -3.21 0.85 0.30 1.78 2.20 -1.26 -5.18 119.74 115.22 1cg7 s LYS 16 Ca 0.12 -0.55 0.10 0.00 -0.36 0.00 0.00 55.97 55.27 1cg7 s LYS 16 Cb -0.01 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1cg7 s LYS 16 CO 0.01 -0.40 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.06 1cg7 s ASP 17 N -3.62 4.24 0.00 1.43 1.01 -1.26 -5.15 116.67 113.32 1cg7 s ASP 17 Ca 0.26 -0.85 0.00 0.00 0.71 0.00 0.00 52.55 52.67 1cg7 s ASP 17 Cb -0.02 -0.62 0.00 0.00 1.01 0.00 0.00 42.92 43.29 1cg7 s ASP 17 CO 0.02 -0.09 0.00 -0.81 0.21 0.00 0.00 175.17 174.50 1cg7 n PRO 18 N -0.88 1.04 -1.71 8.23 -0.04 -1.26 -4.79 135.00 135.59 1cg7 n PRO 18 Ca -0.05 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.09 1cg7 n PRO 18 Cb 0.60 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.00 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 2.70 -3.87 3.54 6.94 -1.26 -4.82 115.26 118.49 1cg7 n ASN 19 Ca 0.00 -2.67 -0.12 0.00 -0.02 0.00 0.00 54.58 51.78 1cg7 n ASN 19 Cb 0.00 -1.52 -0.13 0.00 -2.36 0.00 0.00 39.78 35.78 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 9.76 -0.11 -0.47 -2.53 0.00 -1.26 -3.80 121.76 123.34 1cg7 s ALA 20 Ca 0.67 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 1cg7 s ALA 20 Cb 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1cg7 s ALA 20 CO 0.15 -0.06 1.45 -1.25 0.00 0.00 0.00 175.76 176.04 1cg7 s PRO 21 N -0.34 3.42 -0.83 0.00 0.04 -1.26 -4.89 135.00 131.12 1cg7 s PRO 21 Ca -0.04 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 61.53 1cg7 s PRO 21 Cb -0.03 -4.09 -0.18 0.00 0.04 0.00 0.00 34.50 30.25 1cg7 s PRO 21 CO 0.00 -1.77 2.33 0.36 0.04 0.00 0.00 177.00 177.95 1cg7 n LYS 22 N 8.36 0.42 -4.18 4.56 0.00 -1.26 -2.82 118.16 123.24 1cg7 n LYS 22 Ca 0.15 -0.81 -0.30 0.00 -0.00 0.00 0.00 58.31 57.36 1cg7 n LYS 22 Cb 0.49 -3.30 -0.06 0.00 -0.00 0.00 0.00 35.03 32.15 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1cg7 n ARG 23 N 8.20 -2.05 -3.83 -1.58 3.00 -1.26 0.15 116.66 119.29 1cg7 n ARG 23 Ca 0.48 0.24 -0.29 0.00 -0.00 0.00 0.00 57.85 58.29 1cg7 n ARG 23 Cb 0.39 -4.16 -0.04 0.00 0.00 0.00 0.00 32.46 28.65 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 -4.46 -1.14 -1.11 5.13 0.00 -1.13 -4.39 120.51 113.40 1cg7 n ALA 24 Ca -0.26 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.22 1cg7 n ALA 24 Cb 0.66 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 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 -3.67 -0.57 -4.08 0.00 4.77 0.39 -4.78 117.00 109.06 1cg7 n LEU 25 Ca 0.07 1.30 -0.14 0.00 -0.03 0.00 0.00 56.01 57.21 1cg7 n LEU 25 Cb 0.48 -3.57 -0.12 0.00 -2.33 0.00 0.00 43.42 37.89 1cg7 n LEU 25 CO 0.65 -2.22 -0.41 -0.44 -1.33 0.00 0.00 177.39 173.64 1cg7 s SER 26 N -5.71 0.98 0.54 -1.43 0.01 -1.26 -5.01 113.70 101.82 1cg7 s SER 26 Ca 0.00 -0.54 0.38 0.00 1.31 0.00 0.00 55.95 57.10 1cg7 s SER 26 Cb 0.00 0.02 1.57 0.00 0.21 0.00 0.00 66.02 67.82 1cg7 s SER 26 CO 0.00 -0.17 1.77 0.00 0.41 0.00 0.00 173.24 175.25 1cg7 h ALA 27 N 4.53 3.22 -0.34 1.44 0.00 -1.90 1.43 119.26 127.65 1cg7 h ALA 27 Ca -0.36 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1cg7 h ALA 27 Cb 1.20 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1cg7 h ALA 27 CO 0.41 -1.60 -0.30 -0.92 0.00 0.00 0.00 179.25 176.85 1cg7 h TYR 28 N 0.01 0.84 0.00 0.00 3.20 -1.95 -2.62 116.97 116.45 1cg7 h TYR 28 Ca 0.62 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1cg7 h TYR 28 Cb 2.48 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.56 1cg7 h TYR 28 CO -0.00 0.93 0.00 1.98 -1.64 0.00 0.00 178.16 179.43 1cg7 h MET 29 N 0.62 0.00 -0.05 1.82 4.05 0.15 -0.98 114.93 120.54 1cg7 h MET 29 Ca 0.07 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1cg7 h MET 29 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1cg7 h MET 29 CO 0.07 0.00 -0.15 0.74 0.23 0.00 0.00 176.91 177.79 1cg7 h PHE 30 N 0.00 0.26 0.00 1.39 -1.00 -0.80 -0.10 116.94 116.69 1cg7 h PHE 30 Ca 0.00 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 1cg7 h PHE 30 Cb 0.85 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.36 1cg7 h PHE 30 CO 0.00 0.77 -0.42 0.27 -1.61 0.00 0.00 178.31 177.31 1cg7 h PHE 31 N -0.32 0.00 0.07 -0.55 -0.00 -1.53 -3.32 116.94 111.29 1cg7 h PHE 31 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 57.82 1cg7 h PHE 31 Cb 0.77 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.73 1cg7 h PHE 31 CO 0.13 0.07 -0.60 0.00 -0.00 0.00 0.00 178.31 177.91 1cg7 h ALA 32 N 1.93 -0.02 -1.46 12.09 0.00 -1.21 -0.54 119.26 130.06 1cg7 h ALA 32 Ca -0.01 -0.61 0.42 0.00 0.00 0.00 0.00 54.91 54.72 1cg7 h ALA 32 Cb 1.06 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1cg7 h ALA 32 CO 0.01 0.29 1.17 -0.91 0.00 0.00 0.00 179.25 179.81 1cg7 h ASN 33 N -0.36 0.00 0.01 0.00 -0.26 -1.10 1.73 115.58 115.60 1cg7 h ASN 33 Ca -0.09 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.27 1cg7 h ASN 33 Cb 1.39 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.59 1cg7 h ASN 33 CO 0.11 0.00 -2.41 -0.62 -1.06 0.00 0.00 177.43 173.45 1cg7 n GLU 34 N -3.83 0.67 -0.65 0.81 1.02 -1.20 -4.23 120.64 113.23 1cg7 n GLU 34 Ca 0.32 0.08 -0.07 0.00 -0.02 0.00 0.00 57.16 57.47 1cg7 n GLU 34 Cb 1.62 -1.53 0.16 0.00 -0.02 0.00 0.00 31.44 31.66 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 35 N -3.01 3.57 0.06 1.62 5.03 0.32 -3.83 115.26 119.02 1cg7 n ASN 35 Ca -0.39 -2.79 0.11 0.00 0.87 0.00 0.00 54.58 52.39 1cg7 n ASN 35 Cb 1.08 -0.66 0.02 0.00 -1.02 0.00 0.00 39.78 39.19 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 -0.15 0.47 -0.00 3.52 5.12 0.51 -4.04 116.66 122.09 1cg7 n ARG 36 Ca 0.28 0.05 0.03 0.00 -1.93 0.00 0.00 57.85 56.28 1cg7 n ARG 36 Cb 1.04 -1.70 -0.04 0.00 -1.16 0.00 0.00 32.46 30.60 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 -2.34 1.56 -0.01 0.55 9.92 -1.25 -4.13 116.55 120.86 1cg7 n ASP 37 Ca 0.01 -0.39 -0.04 0.00 -0.53 0.00 0.00 54.79 53.83 1cg7 n ASP 37 Cb 0.50 1.11 0.19 0.00 -0.64 0.00 0.00 41.12 42.28 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 1.26 0.14 0.53 2.04 -1.72 0.52 117.51 120.29 1cg7 h ILE 38 Ca 0.00 -1.23 -0.26 0.00 1.00 0.00 0.00 64.86 64.37 1cg7 h ILE 38 Cb 0.20 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1cg7 h ILE 38 CO 0.00 0.40 -1.28 0.58 0.00 0.00 0.00 178.15 177.84 1cg7 h VAL 39 N 0.48 1.18 -0.80 1.67 2.07 -1.79 -3.27 116.25 115.79 1cg7 h VAL 39 Ca 0.07 -2.47 0.07 0.00 0.82 0.00 0.00 66.70 65.20 1cg7 h VAL 39 Cb 0.64 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 1cg7 h VAL 39 CO 0.05 0.73 0.52 0.03 0.02 0.00 0.00 177.57 178.92 1cg7 h ARG 40 N -0.25 0.81 -0.06 1.57 3.08 -1.69 0.63 114.38 118.47 1cg7 h ARG 40 Ca -0.26 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1cg7 h ARG 40 Cb 1.79 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 1cg7 h ARG 40 CO 0.11 0.53 -0.16 1.03 -1.07 0.00 0.00 179.97 180.42 1cg7 h SER 41 N 0.83 0.08 0.09 7.04 0.87 -0.99 1.03 113.55 122.51 1cg7 h SER 41 Ca 0.35 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1cg7 h SER 41 Cb 0.30 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1cg7 h SER 41 CO -0.13 0.26 -0.44 -0.62 -0.53 0.00 0.00 176.83 175.37 1cg7 n GLU 42 N -4.31 0.94 -2.90 2.24 -0.58 0.43 -4.45 120.64 112.02 1cg7 n GLU 42 Ca -0.02 -0.71 -0.13 0.00 -0.42 0.00 0.00 57.16 55.89 1cg7 n GLU 42 Cb 0.25 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.68 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 -0.41 -1.27 0.00 1.62 3.02 0.19 -4.94 115.26 113.47 1cg7 n ASN 43 Ca 0.10 -3.40 0.12 0.00 -0.03 0.00 0.00 54.58 51.37 1cg7 n ASN 43 Cb 0.41 0.99 0.71 0.00 -0.61 0.00 0.00 39.78 41.28 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 0.51 0.73 0.08 3.52 -0.04 0.34 -2.09 135.00 138.06 1cg7 n PRO 44 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1cg7 n PRO 44 Cb 0.67 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.69 1cg7 n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1cg7 n ASP 45 N -1.01 0.74 -1.80 3.54 2.03 -1.26 -4.91 116.55 113.88 1cg7 n ASP 45 Ca 0.18 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1cg7 n ASP 45 Cb 0.09 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -2.37 0.00 -4.04 5.18 -5.35 -0.89 -5.16 119.36 106.74 1cg7 n ILE 46 Ca 0.01 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 1cg7 n ILE 46 Cb 0.50 -0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 37.67 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 -0.62 0.00 0.04 7.28 -2.24 -1.26 -5.02 114.28 112.46 1cg7 n THR 47 Ca 0.00 -1.33 0.19 0.00 -2.27 0.00 0.00 64.05 60.64 1cg7 n THR 47 Cb 0.00 0.73 0.70 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.65 0.00 -0.90 4.78 3.04 -1.97 0.48 116.94 124.03 1cg7 h PHE 48 Ca -0.16 0.00 0.26 0.00 3.98 0.00 0.00 57.97 62.05 1cg7 h PHE 48 Cb 0.75 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.22 1cg7 h PHE 48 CO 0.00 0.00 0.68 0.78 -2.02 0.00 0.00 178.31 177.75 1cg7 h GLY 49 N 0.00 0.00 0.00 2.40 0.00 -1.96 0.92 103.07 104.42 1cg7 h GLY 49 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1cg7 h GLY 49 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1cg7 n GLN 50 N -4.14 0.42 -0.07 4.80 0.00 -0.03 -4.54 117.38 113.82 1cg7 n GLN 50 Ca 0.19 -0.57 -0.09 0.00 0.00 0.00 0.00 57.00 56.52 1cg7 n GLN 50 Cb 1.00 -0.72 -0.06 0.00 0.00 0.00 0.00 30.24 30.45 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 n VAL 51 N -0.11 0.78 0.59 -0.39 0.31 0.15 -4.16 118.33 115.50 1cg7 n VAL 51 Ca 0.00 -0.31 0.13 0.00 -0.01 0.00 0.00 64.34 64.15 1cg7 n VAL 51 Cb 0.26 -0.97 0.34 0.00 -0.91 0.00 0.00 33.84 32.56 1cg7 n VAL 51 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1cg7 h GLY 52 N 1.10 0.00 -2.16 2.92 0.00 0.62 -2.84 103.07 102.70 1cg7 h GLY 52 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1cg7 h GLY 52 CO -0.04 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.67 1cg7 n LYS 53 N -2.28 3.22 -0.02 4.80 4.81 -1.16 -4.33 118.16 123.20 1cg7 n LYS 53 Ca 0.05 -2.60 -0.03 0.00 -0.87 0.00 0.00 58.31 54.87 1cg7 n LYS 53 Cb 0.44 -1.66 -0.02 0.00 0.02 0.00 0.00 35.03 33.81 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 0.64 0.97 -0.07 1.64 5.02 -1.16 -4.57 118.16 120.62 1cg7 n LYS 54 Ca 0.20 0.02 0.25 0.00 -2.02 0.00 0.00 58.31 56.77 1cg7 n LYS 54 Cb 0.72 -1.09 0.71 0.00 -0.02 0.00 0.00 35.03 35.35 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 0.00 -2.18 -0.35 3.38 -1.70 0.73 115.31 115.19 1cg7 h LEU 55 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1cg7 h LEU 55 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1cg7 h LEU 55 CO -0.01 0.00 0.21 1.23 0.09 0.00 0.00 178.44 179.96 1cg7 h GLY 56 N 0.00 0.00 2.00 0.83 0.00 -1.80 0.30 103.07 104.40 1cg7 h GLY 56 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 1cg7 h GLY 56 CO -0.00 0.00 -0.93 0.83 0.00 0.00 0.00 176.54 176.43 1cg7 h GLU 57 N 0.00 0.00 0.13 4.80 5.08 0.19 -2.83 114.58 121.95 1cg7 h GLU 57 Ca 0.10 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.17 1cg7 h GLU 57 Cb 0.52 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1cg7 h GLU 57 CO -0.00 0.93 -1.25 0.87 -1.00 0.00 0.00 179.01 178.57 1cg7 h LYS 58 N 0.00 0.47 0.43 2.33 1.57 -0.60 -1.74 116.57 119.02 1cg7 h LYS 58 Ca -0.01 -0.68 -0.01 0.00 -1.87 0.00 0.00 60.65 58.08 1cg7 h LYS 58 Cb 1.67 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1cg7 h LYS 58 CO 0.12 1.30 -0.27 2.35 -0.57 0.00 0.00 179.45 182.38 1cg7 h TRP 59 N 0.18 -0.71 0.00 -1.35 -0.00 -0.75 1.64 115.95 114.97 1cg7 h TRP 59 Ca -0.17 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.69 1cg7 h TRP 59 Cb 1.93 0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 31.34 1cg7 h TRP 59 CO 0.09 -0.42 -0.11 1.57 -0.00 0.00 0.00 178.44 179.58 1cg7 h LYS 60 N -0.67 0.00 -0.39 2.65 2.10 -1.58 0.26 116.57 118.94 1cg7 h LYS 60 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1cg7 h LYS 60 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1cg7 h LYS 60 CO 0.04 0.11 0.00 0.00 -2.00 0.00 0.00 179.45 177.60 1cg7 n ALA 61 N -2.45 2.45 1.45 0.07 0.00 -0.46 -3.82 120.51 117.75 1cg7 n ALA 61 Ca -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 53.44 52.68 1cg7 n ALA 61 Cb 0.19 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 18.86 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 0.86 1.00 -1.23 0.00 7.94 0.55 -4.96 117.00 121.16 1cg7 n LEU 62 Ca 0.17 -0.47 0.10 0.00 -1.11 0.00 0.00 56.01 54.69 1cg7 n LEU 62 Cb 0.42 -0.11 -0.05 0.00 0.53 0.00 0.00 43.42 44.21 1cg7 n LEU 62 CO 0.12 0.24 -0.43 1.07 -1.11 0.00 0.00 177.39 177.28 1cg7 n THR 63 N -0.01 -0.96 1.50 1.96 5.66 -1.25 -2.85 114.28 118.32 1cg7 n THR 63 Ca 0.09 0.75 0.10 0.00 -3.05 0.00 0.00 64.05 61.95 1cg7 n THR 63 Cb 0.18 -1.17 0.61 0.00 -1.55 0.00 0.00 70.33 68.40 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 -3.66 0.75 0.06 1.09 -0.04 -1.26 -2.35 135.00 129.58 1cg7 n PRO 64 Ca -0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.44 1cg7 n PRO 64 Cb 0.46 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 4.39 -2.00 -2.44 114.58 115.07 1cg7 h GLU 65 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1cg7 h GLU 65 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1cg7 h GLU 65 CO 0.00 0.20 -2.30 0.39 -1.16 0.00 0.00 179.01 176.14 1cg7 n GLU 66 N -2.84 0.68 0.06 2.33 -0.58 -0.99 -4.33 120.64 114.98 1cg7 n GLU 66 Ca -0.06 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.54 1cg7 n GLU 66 Cb 0.75 -1.54 -0.13 0.00 -0.57 0.00 0.00 31.44 29.94 1cg7 n GLU 66 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1cg7 h LYS 67 N 0.00 0.15 -0.72 3.49 3.64 -1.60 -2.91 116.57 118.62 1cg7 h LYS 67 Ca -0.47 -0.25 0.11 0.00 -1.27 0.00 0.00 60.65 58.76 1cg7 h LYS 67 Cb 2.10 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 33.89 1cg7 h LYS 67 CO 0.03 1.03 -0.41 1.96 -2.27 0.00 0.00 179.45 179.79 1cg7 h GLN 68 N 0.04 -0.13 0.08 1.90 4.20 -1.63 1.27 115.11 120.84 1cg7 h GLN 68 Ca -0.15 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1cg7 h GLN 68 Cb 1.93 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.74 1cg7 h GLN 68 CO 0.15 -0.09 -0.04 -1.00 -0.67 0.00 0.00 178.83 177.19 1cg7 h PRO 69 N -0.14 -0.10 -0.49 1.46 0.13 -1.78 -2.18 132.00 128.90 1cg7 h PRO 69 Ca 0.24 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.46 1cg7 h PRO 69 Cb 0.56 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.61 1cg7 h PRO 69 CO -0.78 0.46 -0.37 1.88 -0.23 0.00 0.00 178.00 178.96 1cg7 h TYR 70 N -0.85 -1.06 -0.41 1.56 0.05 -1.24 0.31 116.97 115.32 1cg7 h TYR 70 Ca -0.01 0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1cg7 h TYR 70 Cb 0.60 0.54 -0.02 0.00 1.01 0.00 0.00 36.73 38.86 1cg7 h TYR 70 CO 0.13 -0.40 0.12 1.49 -1.05 0.00 0.00 178.16 178.45 1cg7 h GLU 71 N -0.24 0.60 0.00 4.88 4.81 0.15 -0.77 114.58 124.02 1cg7 h GLU 71 Ca 0.18 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1cg7 h GLU 71 Cb 0.56 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1cg7 h GLU 71 CO -0.62 0.54 -0.03 0.00 -0.73 0.00 0.00 179.01 178.17 1cg7 h ALA 72 N 1.54 1.85 -0.04 2.92 0.00 0.18 -0.75 119.26 124.96 1cg7 h ALA 72 Ca 0.14 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 1cg7 h ALA 72 Cb 0.20 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1cg7 h ALA 72 CO -0.01 0.04 -0.98 -0.22 0.00 0.00 0.00 179.25 178.09 1cg7 h LYS 73 N 0.00 0.72 0.00 0.00 1.63 0.60 -2.90 116.57 116.63 1cg7 h LYS 73 Ca -0.00 -0.73 0.00 0.00 -0.85 0.00 0.00 60.65 59.07 1cg7 h LYS 73 Cb 0.06 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1cg7 h LYS 73 CO 0.00 1.31 0.00 0.00 -3.45 0.00 0.00 179.45 177.31 1cg7 h ALA 74 N 0.45 1.00 0.00 5.00 0.00 -0.74 -0.19 119.26 124.78 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 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1cg7 h ALA 74 CO 0.19 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.38 1cg7 n GLN 75 N -2.60 0.23 -0.03 0.00 -0.06 -0.57 -3.21 117.38 111.14 1cg7 n GLN 75 Ca 0.00 0.29 -0.21 0.00 -2.00 0.00 0.00 57.00 55.08 1cg7 n GLN 75 Cb 0.18 -1.82 -0.13 0.00 -4.06 0.00 0.00 30.24 24.41 1cg7 n GLN 75 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1cg7 h ALA 76 N 2.43 0.23 -0.06 1.69 0.00 -1.11 -3.30 119.26 119.14 1cg7 h ALA 76 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 54.91 53.80 1cg7 h ALA 76 Cb 0.58 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cg7 h ALA 76 CO 0.00 0.82 0.34 0.22 0.00 0.00 0.00 179.25 180.63 1cg7 h ASP 77 N -0.48 0.00 -0.43 0.00 3.58 -1.51 0.16 116.42 117.74 1cg7 h ASP 77 Ca -0.32 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.26 1cg7 h ASP 77 Cb 1.63 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.67 1cg7 h ASP 77 CO -0.01 0.00 0.59 0.50 -2.88 0.00 0.00 179.24 177.43 1cg7 h LYS 78 N 0.00 0.00 0.00 0.28 3.64 -1.63 0.33 116.57 119.19 1cg7 h LYS 78 Ca 0.03 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1cg7 h LYS 78 Cb 0.71 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1cg7 h LYS 78 CO -0.00 0.00 -1.00 0.87 -2.27 0.00 0.00 179.45 177.05 1cg7 h LYS 79 N 0.00 0.00 -0.96 1.90 1.57 -0.93 -3.36 116.57 114.79 1cg7 h LYS 79 Ca 0.20 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 1cg7 h LYS 79 Cb 1.38 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.60 1cg7 h LYS 79 CO -0.00 0.97 0.61 -0.09 -0.57 0.00 0.00 179.45 180.37 1cg7 h ARG 80 N -1.00 0.55 0.00 3.15 2.43 -0.85 0.94 114.38 119.60 1cg7 h ARG 80 Ca -0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1cg7 h ARG 80 Cb 1.22 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1cg7 h ARG 80 CO -0.17 0.36 0.00 0.98 -1.51 0.00 0.00 179.97 179.64 1cg7 n TYR 81 N -4.61 0.40 0.21 2.20 4.19 0.89 -0.14 117.16 120.30 1cg7 n TYR 81 Ca 0.21 0.20 0.12 0.00 3.31 0.00 0.00 57.90 61.74 1cg7 n TYR 81 Cb 0.65 -0.82 0.06 0.00 0.49 0.00 0.00 39.34 39.72 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1cg7 h GLU 82 N 0.00 0.00 0.10 2.98 5.08 0.76 -2.96 114.58 120.53 1cg7 h GLU 82 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1cg7 h GLU 82 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1cg7 h GLU 82 CO 0.00 0.00 -1.44 0.77 -1.00 0.00 0.00 179.01 177.34 1cg7 h SER 83 N 0.00 0.31 0.05 1.42 0.02 -0.53 -3.33 113.55 111.50 1cg7 h SER 83 Ca 0.00 -0.82 -0.09 0.00 -0.84 0.00 0.00 61.79 60.04 1cg7 h SER 83 Cb 0.95 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1cg7 h SER 83 CO 0.00 1.62 -0.27 -0.33 -1.14 0.00 0.00 176.83 176.71 1cg7 h GLU 84 N -0.38 0.35 -0.19 3.45 5.08 -1.57 -2.17 114.58 119.15 1cg7 h GLU 84 Ca -0.32 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1cg7 h GLU 84 Cb 1.71 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1cg7 h GLU 84 CO 0.02 0.60 0.14 -0.22 -1.00 0.00 0.00 179.01 178.55 1cg7 h LYS 85 N 0.32 0.06 0.22 2.33 3.64 -1.66 -0.57 116.57 120.90 1cg7 h LYS 85 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1cg7 h LYS 85 Cb 0.64 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1cg7 h LYS 85 CO 0.05 0.04 -0.10 1.49 -2.27 0.00 0.00 179.45 178.65 1cg7 h GLU 86 N 0.06 -0.28 -0.32 1.90 4.81 -1.49 0.68 114.58 119.94 1cg7 h GLU 86 Ca 0.09 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1cg7 h GLU 86 Cb 0.29 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1cg7 h GLU 86 CO -0.01 -0.09 0.20 -0.07 -0.73 0.00 0.00 179.01 178.31 1cg7 h LEU 87 N -0.42 0.38 0.66 1.64 -0.00 -1.38 0.27 115.31 116.46 1cg7 h LEU 87 Ca -0.03 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1cg7 h LEU 87 Cb 0.32 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1cg7 h LEU 87 CO 0.05 0.30 -0.33 0.22 -0.00 0.00 0.00 178.44 178.69 1cg7 h TYR 88 N 0.42 -0.85 -0.48 1.13 3.20 -1.00 -2.09 116.97 117.29 1cg7 h TYR 88 Ca 0.11 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.07 1cg7 h TYR 88 Cb -0.01 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1cg7 h TYR 88 CO -0.05 -0.52 0.33 -0.97 -1.64 0.00 0.00 178.16 175.31 1cg7 h ASN 89 N -0.90 0.19 0.51 -2.11 -1.24 0.50 0.84 115.58 113.37 1cg7 h ASN 89 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1cg7 h ASN 89 Cb 0.70 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.71 1cg7 h ASN 89 CO 0.14 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.40 1cg7 h ALA 90 N 1.76 1.00 0.00 1.57 0.00 0.20 0.20 119.26 123.99 1cg7 h ALA 90 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cg7 h ALA 90 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1cg7 h ALA 90 CO -0.04 0.00 -0.46 0.00 0.00 0.00 0.00 179.25 178.75 1cg7 h THR 91 N 0.00 0.00 -1.44 0.00 1.03 0.12 -3.38 112.91 109.24 1cg7 h THR 91 Ca 0.00 -0.61 -0.46 0.00 -0.01 0.00 0.00 66.41 65.33 1cg7 h THR 91 Cb 0.26 1.32 -0.32 0.00 -1.07 0.00 0.00 68.15 68.33 1cg7 h THR 91 CO 0.00 0.00 -0.94 0.00 -0.01 0.00 0.00 175.52 174.57 1cg7 n LEU 92 N -2.33 -0.63 0.00 0.00 -0.00 0.01 -5.12 117.00 108.93 1cg7 n LEU 92 Ca 0.03 -4.34 0.00 0.00 -0.00 0.00 0.00 56.01 51.71 1cg7 n LEU 92 Cb 0.46 0.70 0.00 0.00 -0.00 0.00 0.00 43.42 44.59 1cg7 n LEU 92 CO 0.35 2.07 0.00 0.00 -0.00 0.00 0.00 177.39 179.81