#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 -0.61 -0.30 1.12 1.01 -1.26 -5.12 120.40 115.24 1cg7 s VAL 2 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1cg7 s VAL 2 Cb 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 36.38 35.73 1cg7 s VAL 2 CO 0.00 -0.32 0.73 0.28 0.00 0.00 0.00 175.10 175.79 1cg7 s THR 3 N 2.17 -0.68 0.00 3.92 -1.32 -1.26 -5.17 115.64 113.30 1cg7 s THR 3 Ca 0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1cg7 s THR 3 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1cg7 s THR 3 CO -0.20 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.40 1cg7 n PRO 4 N 5.07 0.36 -3.98 7.08 -0.04 -1.26 -5.12 135.00 137.12 1cg7 n PRO 4 Ca -0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 1cg7 n PRO 4 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 1cg7 n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1cg7 s ARG 5 N -1.28 1.66 -0.32 0.54 3.52 -1.26 -5.14 118.95 116.67 1cg7 s ARG 5 Ca 0.00 -1.29 -0.03 0.00 -0.13 0.00 0.00 55.73 54.28 1cg7 s ARG 5 Cb 0.00 0.50 0.19 0.00 -1.56 0.00 0.00 34.95 34.07 1cg7 s ARG 5 CO 0.00 -0.71 0.86 -2.00 -0.81 0.00 0.00 175.30 172.65 1cg7 s GLU 6 N -3.79 0.37 0.00 5.12 2.12 -1.26 -5.17 118.70 116.09 1cg7 s GLU 6 Ca 0.21 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.66 1cg7 s GLU 6 Cb -0.02 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1cg7 s GLU 6 CO 0.10 -0.61 0.00 -0.35 -0.54 0.00 0.00 175.26 173.86 1cg7 n PRO 7 N 4.72 0.19 0.00 4.30 -0.04 -1.26 -5.11 135.00 137.80 1cg7 n PRO 7 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1cg7 n PRO 7 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1cg7 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cg7 n LYS 8 N -0.68 0.00 -3.52 0.54 5.02 -1.26 -5.17 118.16 113.10 1cg7 n LYS 8 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1cg7 n LYS 8 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1cg7 n LYS 8 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cg7 s LYS 9 N -2.00 0.13 0.01 1.97 2.20 -1.26 -5.18 119.74 115.61 1cg7 s LYS 9 Ca 0.00 0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.78 1cg7 s LYS 9 Cb 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1cg7 s LYS 9 CO 0.00 -0.03 0.17 0.50 -0.36 0.00 0.00 175.35 175.63 1cg7 s ARG 10 N 1.48 0.56 0.25 4.03 3.52 -1.26 -5.17 118.95 122.36 1cg7 s ARG 10 Ca -0.06 -0.43 -0.21 0.00 -0.13 0.00 0.00 55.73 54.91 1cg7 s ARG 10 Cb -0.03 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.63 1cg7 s ARG 10 CO -0.13 -0.14 0.67 -0.08 -0.81 0.00 0.00 175.30 174.80 1cg7 s THR 11 N -1.66 0.00 -0.12 4.11 -1.32 -1.26 -5.16 115.64 110.23 1cg7 s THR 11 Ca -0.12 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 1cg7 s THR 11 Cb -0.06 -1.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.15 1cg7 s THR 11 CO 0.01 -0.01 -0.12 0.28 -2.21 0.00 0.00 174.62 172.57 1cg7 s THR 12 N -3.89 1.34 0.57 5.08 -1.32 -1.26 -5.13 115.64 111.02 1cg7 s THR 12 Ca 0.10 -0.50 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 1cg7 s THR 12 Cb -0.04 -1.28 0.03 0.00 -1.51 0.00 0.00 72.50 69.70 1cg7 s THR 12 CO 0.03 0.42 0.81 -0.13 -2.21 0.00 0.00 174.62 173.54 1cg7 s ARG 13 N 1.41 2.59 0.00 7.08 0.52 -1.26 -5.11 118.95 124.18 1cg7 s ARG 13 Ca 0.01 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1cg7 s ARG 13 Cb -0.13 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1cg7 s ARG 13 CO -0.07 -0.74 0.00 1.17 0.02 0.00 0.00 175.30 175.68 1cg7 n LYS 14 N -2.43 0.84 -3.34 3.54 3.00 -1.26 -5.12 118.16 113.40 1cg7 n LYS 14 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.29 1cg7 n LYS 14 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.55 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 -1.80 0.37 -0.35 1.64 2.20 -1.26 -5.09 119.74 115.45 1cg7 s LYS 15 Ca 0.00 0.50 0.07 0.00 -0.36 0.00 0.00 55.97 56.17 1cg7 s LYS 15 Cb 0.00 -0.42 0.19 0.00 -1.51 0.00 0.00 37.83 36.09 1cg7 s LYS 15 CO 0.00 -0.69 0.58 0.21 -0.36 0.00 0.00 175.35 175.09 1cg7 s LYS 16 N 2.56 0.68 0.01 4.03 2.20 -1.26 -5.15 119.74 122.81 1cg7 s LYS 16 Ca 0.13 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.84 1cg7 s LYS 16 Cb -0.15 0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 36.24 1cg7 s LYS 16 CO -0.18 -1.12 -0.11 -0.51 -0.36 0.00 0.00 175.35 173.07 1cg7 s ASP 17 N 2.28 1.32 0.00 1.43 1.01 -1.26 -5.16 116.67 116.29 1cg7 s ASP 17 Ca 0.13 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.08 1cg7 s ASP 17 Cb -0.08 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.75 1cg7 s ASP 17 CO -0.16 0.06 0.00 -0.81 0.21 0.00 0.00 175.17 174.47 1cg7 n PRO 18 N 2.37 1.02 -1.63 8.23 -0.04 -1.26 -4.77 135.00 138.92 1cg7 n PRO 18 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 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 0.09 -0.04 0.00 0.00 175.50 175.55 1cg7 n ASN 19 N 0.00 2.33 -4.25 3.54 3.02 -1.26 -4.84 115.26 113.79 1cg7 n ASN 19 Ca 0.00 -2.62 -0.22 0.00 -0.03 0.00 0.00 54.58 51.71 1cg7 n ASN 19 Cb 0.00 -1.51 -0.12 0.00 -0.61 0.00 0.00 39.78 37.54 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 11.26 1.61 -0.30 5.41 0.00 -1.26 -2.78 121.76 135.69 1cg7 s ALA 20 Ca 0.70 -1.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1cg7 s ALA 20 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1cg7 s ALA 20 CO 0.17 0.29 1.35 -1.25 0.00 0.00 0.00 175.76 176.32 1cg7 s PRO 21 N -1.91 3.87 0.00 0.00 0.04 -1.26 -4.94 135.00 130.80 1cg7 s PRO 21 Ca 0.04 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1cg7 s PRO 21 Cb -0.10 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1cg7 s PRO 21 CO 0.04 -1.18 0.61 1.17 0.04 0.00 0.00 177.00 177.67 1cg7 n LYS 22 N 7.42 0.00 -3.15 4.56 3.00 -1.26 -4.96 118.16 123.77 1cg7 n LYS 22 Ca 0.15 0.49 0.05 0.00 -0.00 0.00 0.00 58.31 59.01 1cg7 n LYS 22 Cb 0.47 -1.30 -0.02 0.00 0.00 0.00 0.00 35.03 34.17 1cg7 n LYS 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1cg7 s ARG 23 N -2.20 0.01 -0.97 1.64 6.06 -1.26 -5.03 118.95 117.19 1cg7 s ARG 23 Ca 0.00 0.03 -0.07 0.00 -2.50 0.00 0.00 55.73 53.19 1cg7 s ARG 23 Cb 0.00 0.02 -0.10 0.00 0.06 0.00 0.00 34.95 34.92 1cg7 s ARG 23 CO 0.00 -0.01 2.60 0.00 -2.50 0.00 0.00 175.30 175.39 1cg7 n ALA 24 N 5.25 5.86 -1.21 6.12 0.00 -1.26 -4.87 120.51 130.40 1cg7 n ALA 24 Ca -0.09 -2.42 0.14 0.00 0.00 0.00 0.00 53.44 51.06 1cg7 n ALA 24 Cb 0.55 -2.98 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 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 3.62 -0.66 -4.36 0.00 4.77 -1.26 -4.91 117.00 114.20 1cg7 n LEU 25 Ca 0.55 1.51 -0.29 0.00 -0.03 0.00 0.00 56.01 57.75 1cg7 n LEU 25 Cb 0.30 -3.83 -0.13 0.00 -2.33 0.00 0.00 43.42 37.43 1cg7 n LEU 25 CO 0.64 -2.21 -0.56 -0.44 -1.33 0.00 0.00 177.39 173.49 1cg7 s SER 26 N -6.14 3.16 0.52 -1.43 0.01 -1.26 -4.98 113.70 103.58 1cg7 s SER 26 Ca 0.00 -0.70 0.46 0.00 1.31 0.00 0.00 55.95 57.02 1cg7 s SER 26 Cb 0.00 -0.22 1.66 0.00 0.21 0.00 0.00 66.02 67.66 1cg7 s SER 26 CO 0.00 0.18 1.53 0.00 0.41 0.00 0.00 173.24 175.36 1cg7 n ALA 27 N 1.15 1.77 0.05 1.44 0.00 -1.26 0.20 120.51 123.86 1cg7 n ALA 27 Ca -0.18 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 1cg7 n ALA 27 Cb 0.53 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 1cg7 n ALA 27 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1cg7 h TYR 28 N 0.00 -0.06 -0.55 0.00 5.03 -1.99 -2.69 116.97 116.71 1cg7 h TYR 28 Ca 0.91 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 62.19 1cg7 h TYR 28 Cb 3.54 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 41.82 1cg7 h TYR 28 CO -0.00 0.12 0.22 0.52 -1.32 0.00 0.00 178.16 177.70 1cg7 h MET 29 N -0.24 0.78 -0.67 1.82 2.86 0.18 0.45 114.93 120.11 1cg7 h MET 29 Ca -0.01 -0.11 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1cg7 h MET 29 Cb 0.21 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 1cg7 h MET 29 CO 0.01 0.64 0.34 0.74 1.06 0.00 0.00 176.91 179.71 1cg7 h PHE 30 N 0.78 0.62 0.17 -0.22 0.04 -1.10 1.08 116.94 118.31 1cg7 h PHE 30 Ca 0.19 0.03 -0.33 0.00 2.80 0.00 0.00 57.97 60.66 1cg7 h PHE 30 Cb 0.15 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.13 1cg7 h PHE 30 CO 0.01 0.25 -1.59 0.35 -0.60 0.00 0.00 178.31 176.73 1cg7 h PHE 31 N 0.61 0.65 -0.58 -0.55 3.04 -1.13 -3.29 116.94 115.69 1cg7 h PHE 31 Ca 0.32 -0.48 -0.04 0.00 3.98 0.00 0.00 57.97 61.75 1cg7 h PHE 31 Cb 0.29 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 1cg7 h PHE 31 CO -0.10 1.52 0.19 0.00 -2.02 0.00 0.00 178.31 177.90 1cg7 h ALA 32 N 0.30 1.25 0.00 2.41 0.00 0.24 0.17 119.26 123.63 1cg7 h ALA 32 Ca -0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1cg7 h ALA 32 Cb 2.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1cg7 h ALA 32 CO 0.19 0.54 0.00 0.09 0.00 0.00 0.00 179.25 180.07 1cg7 n ASN 33 N -4.30 0.00 -0.10 0.00 3.02 0.37 0.16 115.26 114.42 1cg7 n ASN 33 Ca 0.05 0.29 -0.11 0.00 -0.03 0.00 0.00 54.58 54.77 1cg7 n ASN 33 Cb 0.19 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 1cg7 n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cg7 n GLU 34 N -1.39 0.93 -0.40 3.52 -0.58 0.35 -4.37 120.64 118.69 1cg7 n GLU 34 Ca 0.05 0.04 0.08 0.00 -0.42 0.00 0.00 57.16 56.91 1cg7 n GLU 34 Cb 0.14 -1.45 0.26 0.00 -0.57 0.00 0.00 31.44 29.82 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 35 N -2.83 3.86 0.00 1.62 4.13 0.24 -4.35 115.26 117.93 1cg7 n ASN 35 Ca -0.33 -2.39 0.11 0.00 1.68 0.00 0.00 54.58 53.66 1cg7 n ASN 35 Cb 1.02 -0.44 0.55 0.00 -1.54 0.00 0.00 39.78 39.36 1cg7 n ASN 35 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1cg7 n ARG 36 N 0.58 0.19 -0.00 3.52 5.12 0.43 -2.40 116.66 124.10 1cg7 n ARG 36 Ca 0.20 0.08 0.02 0.00 -1.93 0.00 0.00 57.85 56.22 1cg7 n ARG 36 Cb 0.71 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.48 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 -1.38 0.51 0.08 0.55 9.92 -1.26 -3.96 116.55 121.00 1cg7 n ASP 37 Ca 0.09 -0.57 -0.12 0.00 -0.53 0.00 0.00 54.79 53.66 1cg7 n ASP 37 Cb 0.22 1.02 -0.05 0.00 -0.64 0.00 0.00 41.12 41.67 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 1.45 0.11 0.53 2.04 -1.72 -1.82 117.51 118.10 1cg7 h ILE 38 Ca 0.00 -2.62 -0.28 0.00 1.00 0.00 0.00 64.86 62.96 1cg7 h ILE 38 Cb 0.12 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1cg7 h ILE 38 CO 0.00 0.77 -1.47 0.58 0.00 0.00 0.00 178.15 178.03 1cg7 h VAL 39 N 0.16 0.97 0.00 1.67 2.07 -1.77 -3.33 116.25 116.02 1cg7 h VAL 39 Ca -0.08 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.07 1cg7 h VAL 39 Cb 1.63 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 34.04 1cg7 h VAL 39 CO 0.16 0.70 -0.02 0.08 0.02 0.00 0.00 177.57 178.51 1cg7 h ARG 40 N -0.32 0.00 -0.35 1.57 0.11 -1.69 0.47 114.38 114.18 1cg7 h ARG 40 Ca -0.32 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.69 1cg7 h ARG 40 Cb 1.76 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.82 1cg7 h ARG 40 CO 0.04 0.02 -0.06 0.77 0.10 0.00 0.00 179.97 180.84 1cg7 h SER 41 N 0.00 0.56 0.42 0.08 0.02 -1.43 0.92 113.55 114.12 1cg7 h SER 41 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1cg7 h SER 41 Cb 0.04 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cg7 h SER 41 CO 0.00 0.67 -1.04 -0.62 -1.14 0.00 0.00 176.83 174.70 1cg7 n GLU 42 N -4.23 0.29 -3.18 3.45 -0.58 -0.21 -4.41 120.64 111.77 1cg7 n GLU 42 Ca 0.01 -0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1cg7 n GLU 42 Cb 0.30 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 43 N -1.96 0.67 0.00 1.62 3.02 0.15 -4.90 115.26 113.86 1cg7 n ASN 43 Ca 0.02 -2.99 0.12 0.00 -0.03 0.00 0.00 54.58 51.70 1cg7 n ASN 43 Cb 0.44 -0.56 0.69 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.42 0.74 0.02 3.52 -0.04 0.32 -2.00 135.00 137.97 1cg7 n PRO 44 Ca 0.24 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1cg7 n PRO 44 Cb 0.65 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.99 0.62 -2.31 3.54 -0.08 -1.26 -4.92 116.55 111.15 1cg7 n ASP 45 Ca 0.17 -0.28 -0.03 0.00 -1.51 0.00 0.00 54.79 53.14 1cg7 n ASP 45 Cb 0.08 0.48 -0.00 0.00 2.34 0.00 0.00 41.12 44.02 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1cg7 n ILE 46 N -1.71 0.00 -3.86 5.18 -5.35 -0.85 -5.17 119.36 107.61 1cg7 n ILE 46 Ca 0.04 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.17 1cg7 n ILE 46 Cb 0.38 -0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 38.09 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 -0.37 0.00 -0.29 7.28 -2.24 -1.26 -4.99 114.28 112.40 1cg7 n THR 47 Ca -0.01 -1.14 0.33 0.00 -2.27 0.00 0.00 64.05 60.96 1cg7 n THR 47 Cb 0.07 0.73 0.59 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.68 0.00 -0.98 4.78 3.57 -1.97 0.21 116.94 124.23 1cg7 h PHE 48 Ca -0.19 0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.65 1cg7 h PHE 48 Cb 0.80 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.38 1cg7 h PHE 48 CO 0.00 0.00 0.44 0.78 -2.23 0.00 0.00 178.31 177.30 1cg7 h GLY 49 N 0.00 1.94 0.00 2.40 0.00 -1.97 0.24 103.07 105.67 1cg7 h GLY 49 Ca 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1cg7 h GLY 49 CO -0.01 -0.59 0.00 0.61 0.00 0.00 0.00 176.54 176.55 1cg7 n GLN 50 N -5.21 0.55 -0.11 4.80 0.00 0.56 -4.63 117.38 113.33 1cg7 n GLN 50 Ca 0.31 -0.62 -0.15 0.00 0.00 0.00 0.00 57.00 56.54 1cg7 n GLN 50 Cb 1.02 -0.72 -0.12 0.00 0.00 0.00 0.00 30.24 30.43 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 -0.12 1.36 1.59 -0.39 0.31 -0.10 -4.03 118.33 116.95 1cg7 n VAL 51 Ca 0.00 -0.60 0.15 0.00 -0.01 0.00 0.00 64.34 63.88 1cg7 n VAL 51 Cb 0.28 -1.14 0.70 0.00 -0.91 0.00 0.00 33.84 32.77 1cg7 n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cg7 n GLY 52 N 2.22 -0.79 0.63 2.92 0.00 0.75 -2.05 105.19 108.87 1cg7 n GLY 52 Ca -0.40 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.42 1cg7 n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cg7 n LYS 53 N -0.76 1.46 -0.02 1.61 3.00 -1.23 -4.42 118.16 117.79 1cg7 n LYS 53 Ca 0.18 -1.57 -0.02 0.00 -0.00 0.00 0.00 58.31 56.90 1cg7 n LYS 53 Cb 0.24 -1.29 -0.02 0.00 0.00 0.00 0.00 35.03 33.97 1cg7 n LYS 53 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1cg7 n LYS 54 N 0.78 1.58 0.01 1.64 -0.00 -1.15 -4.59 118.16 116.42 1cg7 n LYS 54 Ca 0.10 0.01 0.15 0.00 -0.00 0.00 0.00 58.31 58.57 1cg7 n LYS 54 Cb 0.38 -1.08 0.60 0.00 -0.00 0.00 0.00 35.03 34.93 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 0.16 -1.33 -5.58 3.38 -1.63 0.11 115.31 110.43 1cg7 h LEU 55 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1cg7 h LEU 55 Cb 1.16 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1cg7 h LEU 55 CO -0.01 0.09 0.35 1.23 0.09 0.00 0.00 178.44 180.19 1cg7 h GLY 56 N 0.17 0.86 1.97 0.83 0.00 -1.81 -0.52 103.07 104.57 1cg7 h GLY 56 Ca 0.22 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1cg7 h GLY 56 CO -0.03 0.34 -0.23 0.83 0.00 0.00 0.00 176.54 177.45 1cg7 h GLU 57 N 0.82 0.04 0.04 4.80 5.08 -1.04 -1.59 114.58 122.72 1cg7 h GLU 57 Ca 0.21 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.34 1cg7 h GLU 57 Cb -0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1cg7 h GLU 57 CO -0.04 0.27 -1.05 0.87 -1.00 0.00 0.00 179.01 178.06 1cg7 h LYS 58 N 0.03 0.11 -0.10 2.33 1.57 -1.11 -2.03 116.57 117.38 1cg7 h LYS 58 Ca 0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1cg7 h LYS 58 Cb 0.43 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1cg7 h LYS 58 CO 0.03 1.05 0.05 2.35 -0.57 0.00 0.00 179.45 182.36 1cg7 h TRP 59 N 0.04 0.14 0.00 -1.35 2.91 -0.36 1.66 115.95 118.99 1cg7 h TRP 59 Ca -0.05 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.89 1cg7 h TRP 59 Cb 1.78 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.37 1cg7 h TRP 59 CO 0.02 0.21 -0.32 1.57 -1.03 0.00 0.00 178.44 178.89 1cg7 h LYS 60 N 0.03 0.00 -0.51 2.65 2.10 -1.37 -0.90 116.57 118.58 1cg7 h LYS 60 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 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 -0.00 0.32 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1cg7 n ALA 61 N -2.41 2.42 1.85 0.07 0.00 -0.72 -3.94 120.51 117.78 1cg7 n ALA 61 Ca -0.02 -0.97 0.09 0.00 0.00 0.00 0.00 53.44 52.55 1cg7 n ALA 61 Cb 0.38 -0.95 0.50 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 1.18 0.31 -1.20 0.00 7.94 0.56 -4.97 117.00 120.83 1cg7 n LEU 62 Ca 0.19 -0.13 0.12 0.00 -1.11 0.00 0.00 56.01 55.08 1cg7 n LEU 62 Cb 0.50 -0.02 -0.06 0.00 0.53 0.00 0.00 43.42 44.36 1cg7 n LEU 62 CO 0.14 0.07 -0.45 1.07 -1.11 0.00 0.00 177.39 177.10 1cg7 n THR 63 N -0.57 -0.77 1.40 1.96 5.66 -1.25 -2.81 114.28 117.89 1cg7 n THR 63 Ca 0.14 0.71 0.12 0.00 -3.05 0.00 0.00 64.05 61.96 1cg7 n THR 63 Cb 0.11 -1.07 0.68 0.00 -1.55 0.00 0.00 70.33 68.50 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 -3.88 0.65 0.08 1.09 -0.04 -1.26 -1.95 135.00 129.69 1cg7 n PRO 64 Ca -0.06 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1cg7 n PRO 64 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.14 114.58 115.38 1cg7 h GLU 65 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1cg7 h GLU 65 Cb 0.05 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 1cg7 h GLU 65 CO 0.00 0.28 -2.24 0.39 -1.16 0.00 0.00 179.01 176.28 1cg7 n GLU 66 N -2.95 1.02 0.12 2.33 -0.58 -1.00 -4.33 120.64 115.25 1cg7 n GLU 66 Ca -0.04 -0.01 0.04 0.00 -0.42 0.00 0.00 57.16 56.73 1cg7 n GLU 66 Cb 0.74 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.00 -0.06 3.49 3.64 -1.50 -2.94 116.57 119.21 1cg7 h LYS 67 Ca -0.48 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1cg7 h LYS 67 Cb 2.10 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.86 1cg7 h LYS 67 CO 0.03 0.32 -0.36 1.96 -2.27 0.00 0.00 179.45 179.13 1cg7 h GLN 68 N 0.00 -0.46 -0.01 1.90 4.20 -1.57 0.51 115.11 119.68 1cg7 h GLN 68 Ca -0.04 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1cg7 h GLN 68 Cb 1.33 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.21 1cg7 h GLN 68 CO 0.04 -0.31 -0.14 -1.00 -0.67 0.00 0.00 178.83 176.76 1cg7 h PRO 69 N -0.48 0.11 -0.06 1.46 0.13 -1.79 -2.60 132.00 128.77 1cg7 h PRO 69 Ca 0.07 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1cg7 h PRO 69 Cb 0.59 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.70 1cg7 h PRO 69 CO -0.32 0.83 -0.48 1.88 -0.23 0.00 0.00 178.00 179.67 1cg7 h TYR 70 N -0.58 -1.43 -0.85 1.56 0.05 -1.41 -0.29 116.97 114.03 1cg7 h TYR 70 Ca -0.01 0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.92 1cg7 h TYR 70 Cb 0.87 0.63 -0.06 0.00 1.01 0.00 0.00 36.73 39.18 1cg7 h TYR 70 CO 0.18 -0.50 0.55 1.49 -1.05 0.00 0.00 178.16 178.82 1cg7 h GLU 71 N -0.57 0.77 -0.77 4.88 4.81 -0.10 0.19 114.58 123.80 1cg7 h GLU 71 Ca 0.02 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.39 1cg7 h GLU 71 Cb 0.63 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1cg7 h GLU 71 CO -0.35 0.51 0.53 0.00 -0.73 0.00 0.00 179.01 178.96 1cg7 h ALA 72 N 1.58 2.41 0.04 2.92 0.00 -0.67 0.99 119.26 126.54 1cg7 h ALA 72 Ca 0.40 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.04 1cg7 h ALA 72 Cb 0.47 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1cg7 h ALA 72 CO -0.16 -0.64 -1.07 -0.22 0.00 0.00 0.00 179.25 177.16 1cg7 h LYS 73 N 0.20 0.54 0.00 0.00 1.63 0.18 -3.03 116.57 116.09 1cg7 h LYS 73 Ca 0.38 -0.63 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1cg7 h LYS 73 Cb 1.18 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1cg7 h LYS 73 CO -0.08 1.25 0.00 0.00 -3.45 0.00 0.00 179.45 177.17 1cg7 h ALA 74 N 0.52 1.00 0.00 5.00 0.00 0.16 -2.37 119.26 123.56 1cg7 h ALA 74 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cg7 h ALA 74 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1cg7 h ALA 74 CO 0.20 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.82 1cg7 h GLN 75 N 0.00 0.00 0.06 0.00 5.75 0.87 -3.14 115.11 118.66 1cg7 h GLN 75 Ca 0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1cg7 h GLN 75 Cb 0.65 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.22 1cg7 h GLN 75 CO 0.00 0.00 -0.48 0.00 -2.65 0.00 0.00 178.83 175.70 1cg7 h ALA 76 N 2.24 -0.03 0.00 3.38 0.00 -1.40 -3.14 119.26 120.31 1cg7 h ALA 76 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1cg7 h ALA 76 Cb 0.69 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cg7 h ALA 76 CO 0.00 0.22 0.00 0.22 0.00 0.00 0.00 179.25 179.69 1cg7 h ASP 77 N -0.53 0.00 0.43 0.00 1.82 -1.57 0.16 116.42 116.72 1cg7 h ASP 77 Ca -0.08 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.48 1cg7 h ASP 77 Cb 1.32 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.32 1cg7 h ASP 77 CO 0.09 0.00 -0.41 0.50 -1.61 0.00 0.00 179.24 177.81 1cg7 h LYS 78 N 0.00 0.00 0.12 0.28 1.63 -1.50 0.94 116.57 118.04 1cg7 h LYS 78 Ca 0.00 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.53 1cg7 h LYS 78 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1cg7 h LYS 78 CO 0.00 0.41 -1.23 -0.22 -3.45 0.00 0.00 179.45 174.96 1cg7 h LYS 79 N 0.00 0.24 -0.32 1.90 3.64 -0.81 -3.28 116.57 117.95 1cg7 h LYS 79 Ca -0.00 -0.42 -0.16 0.00 -1.27 0.00 0.00 60.65 58.80 1cg7 h LYS 79 Cb 0.73 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1cg7 h LYS 79 CO 0.05 1.20 -0.44 -0.09 -2.27 0.00 0.00 179.45 177.89 1cg7 h ARG 80 N 0.07 0.82 0.00 1.90 2.43 -1.33 -2.58 114.38 115.69 1cg7 h ARG 80 Ca -0.12 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1cg7 h ARG 80 Cb 1.95 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1cg7 h ARG 80 CO 0.20 1.10 0.00 0.98 -1.51 0.00 0.00 179.97 180.73 1cg7 n TYR 81 N -4.03 0.39 0.27 2.20 4.19 0.29 -0.30 117.16 120.17 1cg7 n TYR 81 Ca -0.03 0.20 0.12 0.00 3.31 0.00 0.00 57.90 61.50 1cg7 n TYR 81 Cb 0.57 -0.81 0.19 0.00 0.49 0.00 0.00 39.34 39.77 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 -0.15 2.98 5.08 -1.53 -3.25 114.58 117.72 1cg7 h GLU 82 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1cg7 h GLU 82 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1cg7 h GLU 82 CO 0.00 0.00 0.02 1.03 -1.00 0.00 0.00 179.01 179.06 1cg7 h SER 83 N 0.00 -0.01 0.70 1.42 0.87 -0.77 -1.15 113.55 114.62 1cg7 h SER 83 Ca 0.00 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1cg7 h SER 83 Cb 0.96 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1cg7 h SER 83 CO 0.00 0.02 -0.28 -0.33 -0.53 0.00 0.00 176.83 175.71 1cg7 h GLU 84 N 0.08 0.00 0.00 2.24 3.07 -1.72 -2.23 114.58 116.02 1cg7 h GLU 84 Ca 0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1cg7 h GLU 84 Cb 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1cg7 h GLU 84 CO -0.10 0.28 -0.27 -0.22 -1.40 0.00 0.00 179.01 177.30 1cg7 h LYS 85 N 0.00 0.00 -0.37 2.33 3.11 -1.29 -2.05 116.57 118.30 1cg7 h LYS 85 Ca -0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 1cg7 h LYS 85 Cb 0.70 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.92 1cg7 h LYS 85 CO 0.04 0.27 0.13 1.49 -2.81 0.00 0.00 179.45 178.56 1cg7 h GLU 86 N 0.00 0.57 -0.06 1.90 4.57 -0.63 0.02 114.58 120.95 1cg7 h GLU 86 Ca -0.00 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1cg7 h GLU 86 Cb 0.58 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1cg7 h GLU 86 CO 0.03 0.57 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.35 1cg7 h LEU 87 N 0.46 0.11 -0.61 1.64 3.38 -1.55 0.52 115.31 119.25 1cg7 h LEU 87 Ca 0.12 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1cg7 h LEU 87 Cb 0.22 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1cg7 h LEU 87 CO -0.01 0.43 0.17 0.22 0.09 0.00 0.00 178.44 179.34 1cg7 h TYR 88 N -0.21 0.28 -0.02 1.13 3.20 -1.20 1.53 116.97 121.69 1cg7 h TYR 88 Ca 0.02 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1cg7 h TYR 88 Cb 0.38 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1cg7 h TYR 88 CO 0.04 0.01 -0.75 -0.97 -1.64 0.00 0.00 178.16 174.86 1cg7 h ASN 89 N 0.32 0.17 -0.11 -2.11 -1.24 -0.90 -2.56 115.58 109.15 1cg7 h ASN 89 Ca 0.32 -0.12 -0.13 0.00 0.71 0.00 0.00 56.30 57.08 1cg7 h ASN 89 Cb 0.46 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1cg7 h ASN 89 CO -0.37 0.86 -0.37 0.00 -1.29 0.00 0.00 177.43 176.26 1cg7 h ALA 90 N 1.13 0.84 -0.03 1.57 0.00 0.23 -2.03 119.26 120.97 1cg7 h ALA 90 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cg7 h ALA 90 Cb 1.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cg7 h ALA 90 CO 0.11 0.64 0.00 -2.37 0.00 0.00 0.00 179.25 177.63 1cg7 n THR 91 N -4.05 0.04 -3.13 0.00 5.66 0.50 -4.63 114.28 108.67 1cg7 n THR 91 Ca -0.01 -0.10 -0.45 0.00 -3.05 0.00 0.00 64.05 60.44 1cg7 n THR 91 Cb 0.50 -0.12 -0.04 0.00 -1.55 0.00 0.00 70.33 69.12 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 -1.75 5.46 0.00 1.09 1.43 -0.77 -5.04 118.68 119.10 1cg7 s LEU 92 Ca 0.36 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1cg7 s LEU 92 Cb 0.17 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1cg7 s LEU 92 CO 0.28 -1.10 0.00 0.00 0.23 0.00 0.00 176.35 175.77