#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg7 s GLU 63 N 0.00 4.39 0.38 0.00 2.56 -1.26 -5.02 118.70 119.76 2cg7 s GLU 63 Ca 0.00 0.95 -0.24 0.00 0.00 0.00 0.00 54.97 55.68 2cg7 s GLU 63 Cb 0.00 -3.25 -0.09 0.00 2.00 0.00 0.00 34.13 32.78 2cg7 s GLU 63 CO 0.00 0.60 1.02 -1.83 -0.56 0.00 0.00 175.26 174.49 2cg7 s GLU 64 N -1.10 4.26 0.36 4.30 -1.05 -1.26 -5.04 118.70 119.16 2cg7 s GLU 64 Ca 0.32 1.46 0.04 0.00 -0.15 0.00 0.00 54.97 56.64 2cg7 s GLU 64 Cb -0.21 -2.58 -0.05 0.00 -0.44 0.00 0.00 34.13 30.84 2cg7 s GLU 64 CO 0.23 -0.05 0.06 0.95 0.95 0.00 0.00 175.26 177.40 2cg7 s THR 65 N -1.67 1.14 -0.03 1.83 -4.23 -1.26 -3.70 115.64 107.71 2cg7 s THR 65 Ca 0.56 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2cg7 s THR 65 Cb -0.21 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 2cg7 s THR 65 CO 0.26 0.00 -0.23 0.00 -0.54 0.00 0.00 174.62 174.12 2cg7 s PHE 67 N -0.36 3.23 -0.30 0.00 5.36 -1.26 -0.29 117.98 124.36 2cg7 s PHE 67 Ca 0.04 0.03 -0.08 0.00 -0.96 0.00 0.00 56.93 55.96 2cg7 s PHE 67 Cb -0.10 -2.10 -0.00 0.00 -0.34 0.00 0.00 43.02 40.48 2cg7 s PHE 67 CO 0.01 0.10 0.11 0.34 -1.46 0.00 0.00 175.22 174.32 2cg7 s ASP 68 N 0.51 5.32 0.30 6.13 -1.08 -0.14 -4.99 116.67 122.72 2cg7 s ASP 68 Ca 0.03 -0.60 0.25 0.00 -0.52 0.00 0.00 52.55 51.72 2cg7 s ASP 68 Cb -0.13 -1.94 1.00 0.00 -1.46 0.00 0.00 42.92 40.40 2cg7 s ASP 68 CO 0.01 -0.19 1.76 0.07 0.52 0.00 0.00 175.17 177.34 2cg7 h LYS 69 N 8.29 0.00 0.02 4.34 2.10 -1.94 0.33 116.57 129.72 2cg7 h LYS 69 Ca -0.32 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.14 2cg7 h LYS 69 Cb 1.14 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2cg7 h LYS 69 CO 0.61 0.00 -1.01 1.88 -2.00 0.00 0.00 179.45 178.93 2cg7 h TYR 70 N 0.00 0.08 0.00 0.07 -1.99 -1.94 -3.35 116.97 109.85 2cg7 h TYR 70 Ca 0.00 -0.06 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 2cg7 h TYR 70 Cb 0.45 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2cg7 h TYR 70 CO 0.00 1.40 -0.43 1.79 -0.00 0.00 0.00 178.16 180.92 2cg7 h THR 71 N -0.86 0.82 0.00 -2.88 1.35 -1.85 -3.48 112.91 106.01 2cg7 h THR 71 Ca -0.26 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2cg7 h THR 71 Cb 1.32 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 2cg7 h THR 71 CO -0.11 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2cg7 n GLY 72 N 0.79 0.58 3.82 5.82 0.00 0.12 -5.03 105.19 111.29 2cg7 n GLY 72 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2cg7 n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg7 s ASN 73 N -2.22 5.57 0.18 1.61 0.01 -1.18 -4.89 114.94 114.03 2cg7 s ASN 73 Ca 0.00 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2cg7 s ASN 73 Cb 0.00 -1.45 -0.04 0.00 0.41 0.00 0.00 41.25 40.18 2cg7 s ASN 73 CO 0.00 0.00 0.34 0.42 -1.51 0.00 0.00 177.10 176.35 2cg7 s THR 74 N -1.98 5.27 0.09 1.60 -4.23 -1.26 -0.97 115.64 114.16 2cg7 s THR 74 Ca 0.32 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 2cg7 s THR 74 Cb -0.09 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2cg7 s THR 74 CO 0.25 -0.15 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.79 2cg7 s TYR 75 N -1.82 0.89 0.36 3.99 2.02 0.60 -4.94 117.35 118.45 2cg7 s TYR 75 Ca 0.36 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2cg7 s TYR 75 Cb -0.11 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 2cg7 s TYR 75 CO 0.29 -0.11 0.56 1.03 -1.57 0.00 0.00 175.55 175.76 2cg7 s ARG 76 N -3.25 3.44 0.13 -0.62 0.52 -1.26 -0.40 118.95 117.50 2cg7 s ARG 76 Ca 0.07 -0.35 -0.32 0.00 -0.52 0.00 0.00 55.73 54.61 2cg7 s ARG 76 Cb 0.01 -2.65 -0.11 0.00 0.52 0.00 0.00 34.95 32.72 2cg7 s ARG 76 CO -0.03 0.10 1.82 0.28 0.02 0.00 0.00 175.30 177.49 2cg7 n VAL 77 N -1.82 0.32 0.00 3.52 0.31 -1.24 -1.22 118.33 118.20 2cg7 n VAL 77 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2cg7 n VAL 77 Cb 0.56 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 2cg7 n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cg7 n GLY 78 N 4.17 1.58 3.76 2.92 0.00 0.44 -5.02 105.19 113.04 2cg7 n GLY 78 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2cg7 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cg7 s ASP 79 N -2.08 5.57 0.04 1.61 1.11 -0.35 -4.74 116.67 117.84 2cg7 s ASP 79 Ca 0.00 2.66 0.09 0.00 0.18 0.00 0.00 52.55 55.48 2cg7 s ASP 79 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 2cg7 s ASP 79 CO 0.00 -1.35 -0.26 0.28 1.18 0.00 0.00 175.17 175.02 2cg7 s THR 80 N -1.35 2.09 0.06 -1.27 -1.32 -1.26 -1.05 115.64 111.54 2cg7 s THR 80 Ca 0.68 -1.35 -0.27 0.00 -1.21 0.00 0.00 61.69 59.54 2cg7 s THR 80 Cb -0.38 -1.79 0.09 0.00 -1.51 0.00 0.00 72.50 68.91 2cg7 s THR 80 CO 0.45 0.37 0.91 -0.72 -2.21 0.00 0.00 174.62 173.43 2cg7 s TYR 81 N -0.79 -0.26 -0.11 9.09 -0.85 -0.53 -5.01 117.35 118.90 2cg7 s TYR 81 Ca 0.11 0.05 -0.14 0.00 -0.52 0.00 0.00 57.07 56.57 2cg7 s TYR 81 Cb -0.10 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 2cg7 s TYR 81 CO 0.02 -0.67 0.34 -1.21 -1.52 0.00 0.00 175.55 172.52 2cg7 s GLU 82 N -3.20 4.11 -0.41 -3.49 2.02 -1.26 -0.33 118.70 116.15 2cg7 s GLU 82 Ca 0.08 0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.26 2cg7 s GLU 82 Cb -0.01 -3.35 0.11 0.00 0.10 0.00 0.00 34.13 30.97 2cg7 s GLU 82 CO -0.04 0.39 0.21 0.50 0.02 0.00 0.00 175.26 176.33 2cg7 s ARG 83 N -0.04 2.10 0.10 1.61 3.52 0.20 -4.94 118.95 121.50 2cg7 s ARG 83 Ca 0.20 -1.77 -0.31 0.00 -0.13 0.00 0.00 55.73 53.72 2cg7 s ARG 83 Cb -0.14 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 2cg7 s ARG 83 CO 0.08 -1.05 1.66 -2.14 -0.81 0.00 0.00 175.30 173.04 2cg7 s PRO 84 N 1.18 4.19 0.00 5.12 0.02 -1.26 -0.85 135.00 143.40 2cg7 s PRO 84 Ca 0.07 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2cg7 s PRO 84 Cb -0.23 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 30.78 2cg7 s PRO 84 CO -0.03 -0.73 0.00 1.17 -0.33 0.00 0.00 177.00 177.08 2cg7 n LYS 85 N 5.31 0.00 0.00 5.54 4.81 -0.57 -4.74 118.16 128.51 2cg7 n LYS 85 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2cg7 n LYS 85 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 2cg7 n LYS 85 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2cg7 n ASP 86 N -1.06 0.00 0.00 3.14 2.03 -1.26 -4.50 116.55 114.90 2cg7 n ASP 86 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2cg7 n ASP 86 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2cg7 n ASP 86 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2cg7 n SER 87 N 0.00 0.00 -4.63 1.67 7.64 -1.26 -4.89 113.62 112.15 2cg7 n SER 87 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 2cg7 n SER 87 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2cg7 n SER 87 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cg7 s MET 88 N -0.83 2.28 -0.11 1.43 0.00 -1.26 -4.42 119.30 116.38 2cg7 s MET 88 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 55.69 54.50 2cg7 s MET 88 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 34.83 32.58 2cg7 s MET 88 CO 0.00 0.43 -0.16 0.42 0.00 0.00 0.00 175.02 175.71 2cg7 s ILE 89 N -1.83 1.57 -0.06 10.11 1.01 -1.26 -1.51 121.20 129.23 2cg7 s ILE 89 Ca 0.27 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2cg7 s ILE 89 Cb -0.09 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2cg7 s ILE 89 CO 0.18 0.46 0.06 0.26 0.00 0.00 0.00 174.94 175.90 2cg7 s TRP 90 N 0.96 3.30 -0.43 3.97 0.52 -0.03 -4.87 118.94 122.36 2cg7 s TRP 90 Ca -0.07 0.27 -0.21 0.00 0.02 0.00 0.00 56.10 56.11 2cg7 s TRP 90 Cb -0.15 -1.80 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2cg7 s TRP 90 CO -0.01 0.56 0.66 -0.51 0.02 0.00 0.00 176.95 177.66 2cg7 s ASP 91 N -1.27 6.34 0.17 2.95 1.01 -0.45 -0.63 116.67 124.79 2cg7 s ASP 91 Ca 0.18 -0.29 0.08 0.00 0.71 0.00 0.00 52.55 53.23 2cg7 s ASP 91 Cb -0.12 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 2cg7 s ASP 91 CO 0.07 -0.78 -0.06 0.00 0.21 0.00 0.00 175.17 174.61 2cg7 s THR 93 N -1.66 0.43 -0.28 0.00 2.01 0.61 -1.45 115.64 115.30 2cg7 s THR 93 Ca 0.25 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 2cg7 s THR 93 Cb -0.09 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.96 2cg7 s THR 93 CO 0.16 0.19 1.14 0.00 -0.69 0.00 0.00 174.62 175.42 2cg7 n ILE 95 N 5.79 1.54 0.00 0.00 5.41 -0.01 -0.42 119.36 131.67 2cg7 n ILE 95 Ca 0.13 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2cg7 n ILE 95 Cb 0.47 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 2cg7 n ILE 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cg7 n GLY 96 N 1.42 0.55 3.19 7.39 0.00 -0.05 -4.77 105.19 112.92 2cg7 n GLY 96 Ca -0.49 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2cg7 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg7 n ALA 97 N 1.04 -1.03 -0.76 4.61 0.00 -1.26 -0.71 120.51 122.40 2cg7 n ALA 97 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2cg7 n ALA 97 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 15.93 2cg7 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg7 n GLY 98 N -1.40 0.47 1.36 0.00 0.00 -1.26 -4.76 105.19 99.60 2cg7 n GLY 98 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2cg7 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cg7 n ARG 99 N -1.92 0.00 -3.18 1.61 1.74 -0.87 -5.01 116.66 109.03 2cg7 n ARG 99 Ca 0.00 -1.86 -0.23 0.00 -0.77 0.00 0.00 57.85 54.99 2cg7 n ARG 99 Cb 0.02 -0.06 0.02 0.00 -1.02 0.00 0.00 32.46 31.41 2cg7 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg7 n GLY 100 N 0.43 -0.51 3.71 -0.13 0.00 -0.92 -4.90 105.19 102.88 2cg7 n GLY 100 Ca 0.05 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2cg7 n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cg7 s ARG 101 N -5.84 4.25 -0.04 1.61 3.52 0.11 -4.46 118.95 118.11 2cg7 s ARG 101 Ca 0.35 2.24 0.06 0.00 -0.13 0.00 0.00 55.73 58.25 2cg7 s ARG 101 Cb -0.17 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2cg7 s ARG 101 CO 0.43 -0.55 -0.22 0.42 -0.81 0.00 0.00 175.30 174.57 2cg7 s ILE 102 N 1.26 1.79 -0.20 4.11 1.01 -1.26 -0.83 121.20 127.08 2cg7 s ILE 102 Ca 0.68 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2cg7 s ILE 102 Cb -0.41 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2cg7 s ILE 102 CO 0.31 0.51 -0.07 -0.44 0.00 0.00 0.00 174.94 175.25 2cg7 s SER 103 N -0.23 4.22 0.11 3.58 0.01 -0.35 -4.95 113.70 116.09 2cg7 s SER 103 Ca 0.00 -0.37 0.11 0.00 1.31 0.00 0.00 55.95 57.00 2cg7 s SER 103 Cb -0.11 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 2cg7 s SER 103 CO 0.02 0.03 -0.27 0.00 0.41 0.00 0.00 173.24 173.43 2cg7 s THR 105 N -1.01 0.03 -0.46 0.00 -1.32 0.32 -4.95 115.64 108.26 2cg7 s THR 105 Ca 0.14 -0.28 0.07 0.00 -1.21 0.00 0.00 61.69 60.41 2cg7 s THR 105 Cb -0.10 -0.14 0.18 0.00 -1.51 0.00 0.00 72.50 70.93 2cg7 s THR 105 CO 0.05 -0.15 1.15 2.30 -2.21 0.00 0.00 174.62 175.76 2cg7 n ILE 106 N 2.58 1.09 0.06 5.08 -5.35 -1.26 -1.34 119.36 120.22 2cg7 n ILE 106 Ca -0.16 -1.09 0.14 0.00 -0.27 0.00 0.00 62.75 61.37 2cg7 n ILE 106 Cb 0.58 0.44 0.62 0.00 -1.74 0.00 0.00 39.64 39.54 2cg7 n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cg7 h ALA 107 N 1.07 2.19 -0.73 -1.28 0.00 -1.94 -1.99 119.26 116.58 2cg7 h ALA 107 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 2cg7 h ALA 107 Cb 0.67 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.14 2cg7 h ALA 107 CO 0.01 -0.29 -0.17 0.09 0.00 0.00 0.00 179.25 178.89 2cg7 n ASN 108 N -4.45 5.10 -4.18 0.00 3.02 -1.26 -3.87 115.26 109.61 2cg7 n ASN 108 Ca 0.06 -3.77 -0.13 0.00 -0.03 0.00 0.00 54.58 50.70 2cg7 n ASN 108 Cb 0.37 -0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2cg7 n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cg7 s ARG 109 N -3.58 0.85 0.08 3.52 0.52 -0.75 -3.62 118.95 115.97 2cg7 s ARG 109 Ca 0.53 -1.24 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 2cg7 s ARG 109 Cb 0.44 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 2cg7 s ARG 109 CO 0.02 0.04 0.01 0.00 0.02 0.00 0.00 175.30 175.39 2cg7 s HIS 111 N -1.30 1.43 -0.07 0.00 3.76 -1.26 -0.95 115.29 116.90 2cg7 s HIS 111 Ca 0.26 -1.31 -0.06 0.00 -0.15 0.00 0.00 55.06 53.80 2cg7 s HIS 111 Cb -0.12 -1.35 0.02 0.00 1.11 0.00 0.00 32.58 32.24 2cg7 s HIS 111 CO 0.18 -0.74 0.18 -2.00 -0.85 0.00 0.00 174.74 171.51 2cg7 s GLU 112 N 1.72 0.19 -1.81 1.40 2.56 -0.96 -4.85 118.70 116.94 2cg7 s GLU 112 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.28 2cg7 s GLU 112 Cb -0.17 0.05 0.00 0.00 2.00 0.00 0.00 34.13 36.01 2cg7 s GLU 112 CO -0.15 -0.05 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 2cg7 n GLY 113 N 3.24 0.02 2.19 -1.50 0.00 -1.26 -2.21 105.19 105.65 2cg7 n GLY 113 Ca -0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 2cg7 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg7 n GLY 114 N -0.91 0.42 3.66 -0.02 0.00 -1.26 -5.02 105.19 102.05 2cg7 n GLY 114 Ca -0.23 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2cg7 n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cg7 s GLN 115 N -0.50 2.16 -0.07 1.61 -1.52 -0.94 -4.85 119.66 115.55 2cg7 s GLN 115 Ca 0.00 -1.68 0.05 0.00 -1.95 0.00 0.00 55.36 51.78 2cg7 s GLN 115 Cb 0.00 -2.00 -0.01 0.00 -0.22 0.00 0.00 33.01 30.78 2cg7 s GLN 115 CO 0.00 0.15 -0.22 0.45 -0.25 0.00 0.00 175.29 175.41 2cg7 s SER 116 N -3.74 3.28 -0.04 5.90 0.15 -1.26 -2.26 113.70 115.73 2cg7 s SER 116 Ca 0.35 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.57 2cg7 s SER 116 Cb -0.01 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2cg7 s SER 116 CO 0.20 0.24 -0.13 -0.31 1.20 0.00 0.00 173.24 174.44 2cg7 s TYR 117 N -0.10 1.33 0.74 3.44 2.02 -0.12 -5.00 117.35 119.66 2cg7 s TYR 117 Ca -0.05 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.16 2cg7 s TYR 117 Cb -0.14 -0.93 0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2cg7 s TYR 117 CO 0.04 -0.15 1.10 0.15 -1.57 0.00 0.00 175.55 175.12 2cg7 s LYS 118 N 0.20 2.59 0.11 -0.62 1.02 -1.26 -1.06 119.74 120.71 2cg7 s LYS 118 Ca -0.05 0.54 -0.32 0.00 0.02 0.00 0.00 55.97 56.16 2cg7 s LYS 118 Cb -0.11 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.11 2cg7 s LYS 118 CO 0.02 -1.24 1.81 -0.89 -0.92 0.00 0.00 175.35 174.13 2cg7 n ILE 119 N -3.16 0.34 0.00 2.17 2.08 -1.24 -1.53 119.36 118.02 2cg7 n ILE 119 Ca 0.07 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2cg7 n ILE 119 Cb 0.57 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 2cg7 n ILE 119 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cg7 n GLY 120 N 4.16 1.63 3.75 7.39 0.00 0.57 -5.01 105.19 117.67 2cg7 n GLY 120 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2cg7 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cg7 s ASP 121 N -2.61 5.23 0.20 1.61 1.01 -0.58 -4.72 116.67 116.81 2cg7 s ASP 121 Ca 0.00 2.64 0.10 0.00 0.71 0.00 0.00 52.55 56.00 2cg7 s ASP 121 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2cg7 s ASP 121 CO 0.00 -1.59 -0.19 0.42 0.21 0.00 0.00 175.17 174.02 2cg7 s THR 122 N -1.38 2.04 0.11 -1.27 -4.23 -1.26 -0.80 115.64 108.85 2cg7 s THR 122 Ca 0.73 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 2cg7 s THR 122 Cb -0.37 -2.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2cg7 s THR 122 CO 0.43 -0.34 0.21 -1.66 -0.54 0.00 0.00 174.62 172.72 2cg7 s TRP 123 N -2.22 0.23 -0.10 3.99 -2.14 -0.40 -4.98 118.94 113.31 2cg7 s TRP 123 Ca 0.21 -0.64 -0.03 0.00 2.66 0.00 0.00 56.10 58.29 2cg7 s TRP 123 Cb -0.05 -0.07 -0.03 0.00 -3.10 0.00 0.00 33.47 30.22 2cg7 s TRP 123 CO 0.09 -0.59 0.02 1.03 -2.66 0.00 0.00 176.95 174.84 2cg7 s ARG 124 N -3.89 3.17 -0.03 3.25 3.00 -1.26 -0.04 118.95 123.15 2cg7 s ARG 124 Ca 0.09 -0.37 -0.19 0.00 0.00 0.00 0.00 55.73 55.25 2cg7 s ARG 124 Cb 0.05 -2.89 0.04 0.00 0.00 0.00 0.00 34.95 32.14 2cg7 s ARG 124 CO -0.08 0.65 0.41 -0.98 0.00 0.00 0.00 175.30 175.29 2cg7 s ARG 125 N -0.71 0.76 0.52 3.54 1.70 -0.65 -4.98 118.95 119.13 2cg7 s ARG 125 Ca 0.11 -0.06 -0.23 0.00 -0.47 0.00 0.00 55.73 55.09 2cg7 s ARG 125 Cb -0.12 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.55 2cg7 s ARG 125 CO 0.02 -0.22 1.36 -2.14 -1.08 0.00 0.00 175.30 173.25 2cg7 s PRO 126 N -1.25 3.29 0.76 3.89 0.02 -1.26 -0.64 135.00 139.80 2cg7 s PRO 126 Ca -0.13 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 2cg7 s PRO 126 Cb -0.04 -2.35 0.05 0.00 0.02 0.00 0.00 34.50 32.18 2cg7 s PRO 126 CO 0.06 -1.08 1.22 -1.58 -0.33 0.00 0.00 177.00 175.29 2cg7 s HIS 127 N -1.29 1.91 0.41 6.54 5.65 -0.16 -4.74 115.29 123.60 2cg7 s HIS 127 Ca 0.69 1.62 0.16 0.00 0.25 0.00 0.00 55.06 57.78 2cg7 s HIS 127 Cb -0.41 -3.52 1.04 0.00 -1.18 0.00 0.00 32.58 28.51 2cg7 s HIS 127 CO 0.49 -2.81 1.85 1.05 -0.65 0.00 0.00 174.74 174.67 2cg7 h GLU 128 N -0.49 0.44 0.00 2.88 4.11 -1.94 0.16 114.58 119.75 2cg7 h GLU 128 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2cg7 h GLU 128 Cb 1.30 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2cg7 h GLU 128 CO 0.48 0.29 0.00 1.79 0.07 0.00 0.00 179.01 181.65 2cg7 h THR 129 N 0.46 0.00 0.00 -1.06 1.35 -1.93 -3.47 112.91 108.25 2cg7 h THR 129 Ca 0.47 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2cg7 h THR 129 Cb 1.11 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2cg7 h THR 129 CO -0.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.69 2cg7 n GLY 130 N 0.61 1.48 0.11 5.82 0.00 0.57 -4.89 105.19 108.90 2cg7 n GLY 130 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2cg7 n GLY 130 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cg7 h GLY 131 N 0.00 0.00 -2.96 -0.02 0.00 -1.91 -3.47 103.07 94.71 2cg7 h GLY 131 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2cg7 h GLY 131 CO 0.00 0.00 0.14 -2.52 0.00 0.00 0.00 176.54 174.16 2cg7 s TYR 132 N -3.11 -0.43 0.04 5.60 1.13 -1.26 -5.08 117.35 114.24 2cg7 s TYR 132 Ca 0.10 0.18 -0.12 0.00 -1.41 0.00 0.00 57.07 55.82 2cg7 s TYR 132 Cb 0.12 0.49 -0.06 0.00 -1.10 0.00 0.00 41.96 41.41 2cg7 s TYR 132 CO 0.60 -0.84 0.41 1.41 -2.51 0.00 0.00 175.55 174.62 2cg7 s MET 133 N -3.77 3.84 0.15 -3.49 -2.45 -1.26 -0.99 119.30 111.32 2cg7 s MET 133 Ca 0.02 0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.81 2cg7 s MET 133 Cb -0.01 -3.10 -0.04 0.00 1.25 0.00 0.00 34.83 32.93 2cg7 s MET 133 CO -0.11 0.62 0.14 -0.51 1.05 0.00 0.00 175.02 176.20 2cg7 s LEU 134 N -1.50 3.84 -0.15 4.11 1.43 0.19 -2.43 118.68 124.18 2cg7 s LEU 134 Ca 0.29 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2cg7 s LEU 134 Cb -0.15 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 2cg7 s LEU 134 CO 0.16 0.09 -0.10 -0.70 0.23 0.00 0.00 176.35 176.02 2cg7 s GLU 135 N -2.97 3.44 0.10 1.70 2.12 0.26 -1.64 118.70 121.71 2cg7 s GLU 135 Ca 0.31 -0.65 0.06 0.00 0.36 0.00 0.00 54.97 55.05 2cg7 s GLU 135 Cb -0.11 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2cg7 s GLU 135 CO 0.23 0.17 -0.04 0.00 -0.54 0.00 0.00 175.26 175.08 2cg7 s VAL 137 N -1.28 1.38 -0.61 0.00 0.11 0.12 -1.28 120.40 118.83 2cg7 s VAL 137 Ca 0.24 -0.83 -0.25 0.00 -2.93 0.00 0.00 61.98 58.21 2cg7 s VAL 137 Cb -0.11 -1.16 0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2cg7 s VAL 137 CO 0.16 0.32 1.03 0.00 -3.33 0.00 0.00 175.10 173.29 2cg7 h LEU 139 N 11.51 0.72 0.00 0.00 3.38 -1.14 0.16 115.31 129.95 2cg7 h LEU 139 Ca -0.27 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2cg7 h LEU 139 Cb 1.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2cg7 h LEU 139 CO 1.15 1.64 0.00 0.61 0.09 0.00 0.00 178.44 181.93 2cg7 n GLY 140 N 1.70 2.28 2.74 0.83 0.00 0.23 -4.79 105.19 108.17 2cg7 n GLY 140 Ca -0.16 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2cg7 n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cg7 n ASN 141 N 4.95 -5.22 0.00 1.61 3.02 -1.26 -0.85 115.26 117.51 2cg7 n ASN 141 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2cg7 n ASN 141 Cb 0.00 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 2cg7 n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cg7 n GLY 142 N -1.15 0.26 0.47 7.41 0.00 -1.25 -4.79 105.19 106.13 2cg7 n GLY 142 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2cg7 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cg7 n LYS 143 N -1.07 0.11 -1.99 1.61 5.02 -0.03 -4.90 118.16 116.91 2cg7 n LYS 143 Ca 0.00 -1.14 -0.16 0.00 -2.02 0.00 0.00 58.31 54.99 2cg7 n LYS 143 Cb 0.19 -0.58 -0.03 0.00 -0.02 0.00 0.00 35.03 34.59 2cg7 n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cg7 n GLY 144 N -0.12 0.46 3.79 0.72 0.00 -0.73 -4.97 105.19 104.34 2cg7 n GLY 144 Ca 0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2cg7 n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cg7 s GLU 145 N -4.26 4.20 0.08 1.61 2.02 -0.42 -4.68 118.70 117.25 2cg7 s GLU 145 Ca 0.00 1.34 -0.09 0.00 0.02 0.00 0.00 54.97 56.24 2cg7 s GLU 145 Cb 0.00 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.82 2cg7 s GLU 145 CO 0.00 -0.08 0.19 1.67 0.02 0.00 0.00 175.26 177.06 2cg7 s TRP 146 N -1.85 0.14 0.04 1.61 1.48 -1.26 -0.52 118.94 118.57 2cg7 s TRP 146 Ca 0.59 -0.55 -0.01 0.00 -1.06 0.00 0.00 56.10 55.08 2cg7 s TRP 146 Cb -0.17 -0.05 -0.03 0.00 -1.16 0.00 0.00 33.47 32.06 2cg7 s TRP 146 CO 0.21 -0.54 -0.03 0.95 -4.06 0.00 0.00 176.95 173.49 2cg7 s THR 147 N -3.76 0.18 0.12 0.66 -4.23 -1.00 -4.94 115.64 102.67 2cg7 s THR 147 Ca 0.04 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 2cg7 s THR 147 Cb 0.04 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 2cg7 s THR 147 CO -0.10 -0.77 -0.14 0.00 -0.54 0.00 0.00 174.62 173.07 2cg7 s LYS 149 N -2.70 0.52 0.33 0.00 -2.85 -0.35 -4.97 119.74 109.73 2cg7 s LYS 149 Ca 0.09 -0.86 -0.27 0.00 -1.00 0.00 0.00 55.97 53.92 2cg7 s LYS 149 Cb -0.05 0.19 -0.09 0.00 -2.06 0.00 0.00 37.83 35.82 2cg7 s LYS 149 CO 0.03 -0.11 1.12 -2.14 0.10 0.00 0.00 175.35 174.35 2cg7 s PRO 150 N -2.71 4.39 0.00 1.78 0.02 -1.26 -0.57 135.00 136.65 2cg7 s PRO 150 Ca -0.04 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2cg7 s PRO 150 Cb -0.01 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.57 2cg7 s PRO 150 CO -0.05 -0.01 0.28 0.44 -0.33 0.00 0.00 177.00 177.32