#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7v n GLY 4 N -0.71 1.17 0.20 0.00 0.00 0.17 -1.98 105.19 104.04 1k7v n GLY 4 Ca -0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 1k7v n GLY 4 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1k7v h GLU 5 N 0.00 -0.11 0.00 1.61 4.22 -1.94 0.28 114.58 118.64 1k7v h GLU 5 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1k7v h GLU 5 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1k7v h GLU 5 CO 0.00 -0.07 0.00 1.04 -2.18 0.00 0.00 179.01 177.80 1k7v n GLN 6 N -5.32 0.06 -0.29 1.92 3.00 -1.14 -1.53 117.38 114.08 1k7v n GLN 6 Ca -0.00 0.28 0.05 0.00 -0.01 0.00 0.00 57.00 57.32 1k7v n GLN 6 Cb 0.23 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.04 1k7v n GLN 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k7v n GLY 7 N -0.84 2.77 2.63 1.08 0.00 -0.49 -4.67 105.19 105.67 1k7v n GLY 7 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1k7v n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k7v n SER 8 N -0.73 -3.06 0.00 1.61 7.64 -0.58 -3.28 113.62 115.21 1k7v n SER 8 Ca 0.08 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1k7v n SER 8 Cb 0.67 -3.36 0.00 0.00 -1.01 0.00 0.00 64.21 60.51 1k7v n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7v n GLY 9 N -1.22 0.61 3.76 0.23 0.00 -0.03 -5.00 105.19 103.54 1k7v n GLY 9 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1k7v n GLY 9 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k7v s MET 10 N -0.25 3.53 0.28 1.61 0.00 -1.21 -4.74 119.30 118.52 1k7v s MET 10 Ca 0.00 2.08 0.11 0.00 0.00 0.00 0.00 55.69 57.88 1k7v s MET 10 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 34.83 32.36 1k7v s MET 10 CO 0.00 -0.83 -0.18 -1.21 0.00 0.00 0.00 175.02 172.80 1k7v s GLU 11 N -2.69 1.66 0.45 4.11 2.02 -1.26 -0.66 118.70 122.33 1k7v s GLU 11 Ca 0.66 -1.77 -0.09 0.00 0.02 0.00 0.00 54.97 53.78 1k7v s GLU 11 Cb -0.36 -1.70 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 1k7v s GLU 11 CO 0.44 0.30 0.81 0.00 0.02 0.00 0.00 175.26 176.83 1k7v s PRO 13 N -4.23 3.67 -1.43 0.00 0.04 -1.26 -4.10 135.00 127.68 1k7v s PRO 13 Ca 0.51 0.73 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1k7v s PRO 13 Cb -0.10 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1k7v s PRO 13 CO 0.37 -0.46 0.68 0.09 0.04 0.00 0.00 177.00 177.73 1k7v n ASN 14 N -2.42 -4.83 -1.99 6.66 4.13 -1.26 -2.20 115.26 113.35 1k7v n ASN 14 Ca 0.05 -0.47 -0.18 0.00 1.68 0.00 0.00 54.58 55.67 1k7v n ASN 14 Cb 0.54 -3.91 -0.04 0.00 -1.54 0.00 0.00 39.78 34.83 1k7v n ASN 14 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7v n ASN 15 N -2.53 -5.03 -4.76 6.41 3.02 -1.26 -4.94 115.26 106.16 1k7v n ASN 15 Ca -0.03 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.36 1k7v n ASN 15 Cb 0.56 -4.35 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 1k7v n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7v s LEU 16 N -5.18 4.45 0.03 3.41 1.02 -0.93 -1.52 118.68 119.96 1k7v s LEU 16 Ca 0.00 2.57 -0.30 0.00 0.02 0.00 0.00 54.13 56.42 1k7v s LEU 16 Cb 0.00 -3.64 -0.06 0.00 0.02 0.00 0.00 46.19 42.51 1k7v s LEU 16 CO 0.00 -0.45 1.38 0.00 0.02 0.00 0.00 176.35 177.30 1k7v s SER 19 N 1.66 4.12 0.57 0.00 1.04 -0.27 -0.88 113.70 119.94 1k7v s SER 19 Ca 0.23 1.62 0.28 0.00 0.48 0.00 0.00 55.95 58.56 1k7v s SER 19 Cb -0.15 -2.33 1.49 0.00 0.10 0.00 0.00 66.02 65.13 1k7v s SER 19 CO 0.12 -2.25 1.98 0.06 0.98 0.00 0.00 173.24 174.12 1k7v h GLN 20 N -1.28 0.00 -0.29 4.02 3.07 -1.83 -0.48 115.11 118.33 1k7v h GLN 20 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 1k7v h GLN 20 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 1k7v h GLN 20 CO 0.54 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.12 1k7v n TYR 21 N -3.99 0.37 -1.35 0.06 4.01 -1.26 -4.95 117.16 110.05 1k7v n TYR 21 Ca 0.08 -0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1k7v n TYR 21 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1k7v n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7v n GLY 22 N 1.16 0.41 3.37 2.72 0.00 -0.19 -4.94 105.19 107.72 1k7v n GLY 22 Ca 0.15 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1k7v n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7v s TYR 23 N -2.03 2.21 -0.03 1.61 2.02 -1.26 -0.92 117.35 118.96 1k7v s TYR 23 Ca 0.00 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.12 1k7v s TYR 23 Cb 0.00 -1.21 -0.05 0.00 -0.40 0.00 0.00 41.96 40.30 1k7v s TYR 23 CO 0.00 0.30 0.53 0.00 -1.57 0.00 0.00 175.55 174.81 1k7v n GLY 25 N 2.48 0.34 3.24 0.00 0.00 -0.91 -4.98 105.19 105.36 1k7v n GLY 25 Ca -0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1k7v n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k7v s MET 26 N -2.01 1.01 0.00 1.61 -1.94 -1.26 -1.50 119.30 115.21 1k7v s MET 26 Ca 0.19 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.94 1k7v s MET 26 Cb -0.00 -0.89 0.00 0.00 2.01 0.00 0.00 34.83 35.95 1k7v s MET 26 CO -0.01 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.58 1k7v n GLY 27 N 0.54 0.72 0.14 -0.03 0.00 -1.26 -4.70 105.19 100.60 1k7v n GLY 27 Ca -0.15 -2.27 -0.08 0.00 0.00 0.00 0.00 46.02 43.52 1k7v n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k7v h GLY 28 N 0.00 0.25 2.00 -0.02 0.00 -1.99 0.41 103.07 103.72 1k7v h GLY 28 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1k7v h GLY 28 CO 0.00 0.35 0.00 -0.55 0.00 0.00 0.00 176.54 176.34 1k7v h ASP 29 N 0.14 0.00 0.00 0.19 5.19 -1.97 -0.33 116.42 119.64 1k7v h ASP 29 Ca -0.03 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.21 1k7v h ASP 29 Cb 1.38 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.86 1k7v h ASP 29 CO 0.12 0.00 -1.48 -1.22 -3.12 0.00 0.00 179.24 173.55 1k7v n TYR 30 N -2.52 0.00 0.52 4.55 4.02 -1.10 -4.78 117.16 117.85 1k7v n TYR 30 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1k7v n TYR 30 Cb 0.18 -0.39 0.31 0.00 -0.02 0.00 0.00 39.34 39.42 1k7v n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k7v n GLY 32 N 1.27 -0.49 3.68 0.00 0.00 -0.13 -1.56 105.19 107.95 1k7v n GLY 32 Ca 0.05 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1k7v n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7v s LYS 33 N 0.00 4.22 0.00 1.61 2.20 -1.26 -3.02 119.74 123.49 1k7v s LYS 33 Ca 0.00 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 1k7v s LYS 33 Cb 0.00 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1k7v s LYS 33 CO 0.00 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1k7v n GLY 34 N 3.93 2.39 2.95 5.54 0.00 -1.26 -4.69 105.19 114.05 1k7v n GLY 34 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.66 1k7v n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n GLN 36 N 2.05 0.67 -3.77 0.00 6.02 -0.06 -4.92 117.38 117.36 1k7v n GLN 36 Ca 0.20 -0.10 -0.02 0.00 -0.01 0.00 0.00 57.00 57.08 1k7v n GLN 36 Cb 0.02 -1.54 -0.00 0.00 1.02 0.00 0.00 30.24 29.74 1k7v n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1k7v s ASN 37 N -4.99 -0.08 0.00 1.08 6.03 -1.25 -4.99 114.94 110.73 1k7v s ASN 37 Ca -0.08 -0.39 0.00 0.00 -1.03 0.00 0.00 52.86 51.35 1k7v s ASN 37 Cb 0.10 0.38 0.00 0.00 -3.03 0.00 0.00 41.25 38.70 1k7v s ASN 37 CO 0.87 -0.72 0.00 0.61 -2.03 0.00 0.00 177.10 175.83 1k7v n GLY 38 N -0.57 -0.16 2.51 0.45 0.00 -1.26 -0.48 105.19 105.68 1k7v n GLY 38 Ca -0.05 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 1k7v n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n ALA 39 N -0.05 6.55 -1.71 4.61 0.00 -0.57 -4.94 120.51 124.40 1k7v n ALA 39 Ca 0.00 -3.43 -0.42 0.00 0.00 0.00 0.00 53.44 49.58 1k7v n ALA 39 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 1k7v n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7v h TRP 41 N 2.97 1.00 -3.34 0.00 6.55 -1.59 -3.25 115.95 118.29 1k7v h TRP 41 Ca -0.47 0.02 -0.72 0.00 0.95 0.00 0.00 58.89 58.67 1k7v h TRP 41 Cb 1.27 -0.33 -0.30 0.00 -0.86 0.00 0.00 29.16 28.93 1k7v h TRP 41 CO 0.52 0.58 -0.41 0.99 -1.05 0.00 0.00 178.44 179.08 1k7v s THR 42 N -5.88 4.06 0.40 1.49 2.01 -1.26 -5.06 115.64 111.40 1k7v s THR 42 Ca -0.11 -1.88 -0.26 0.00 0.31 0.00 0.00 61.69 59.74 1k7v s THR 42 Cb 0.19 -3.69 -0.11 0.00 0.01 0.00 0.00 72.50 68.90 1k7v s THR 42 CO 0.79 -0.77 1.31 -1.20 -0.69 0.00 0.00 174.62 174.06 1k7v n SER 43 N 4.80 2.78 -4.76 3.53 7.64 -1.23 -4.97 113.62 121.42 1k7v n SER 43 Ca -0.06 1.15 -0.38 0.00 1.01 0.00 0.00 58.87 60.59 1k7v n SER 43 Cb 0.41 -1.51 0.03 0.00 -1.01 0.00 0.00 64.21 62.12 1k7v n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1k7v s LYS 44 N -2.12 3.31 0.32 1.43 1.02 -1.26 -4.72 119.74 117.72 1k7v s LYS 44 Ca 0.58 2.12 -0.04 0.00 0.02 0.00 0.00 55.97 58.66 1k7v s LYS 44 Cb -0.52 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1k7v s LYS 44 CO 0.60 -1.02 0.57 1.03 -0.92 0.00 0.00 175.35 175.61 1k7v s ARG 45 N -2.84 3.59 0.33 1.68 1.81 -1.26 0.29 118.95 122.55 1k7v s ARG 45 Ca 0.69 -0.06 -0.12 0.00 -1.72 0.00 0.00 55.73 54.53 1k7v s ARG 45 Cb -0.37 -2.63 0.05 0.00 -0.45 0.00 0.00 34.95 31.55 1k7v s ARG 45 CO 0.44 0.17 0.65 0.00 -0.68 0.00 0.00 175.30 175.88 1k7v n GLY 47 N -0.45 0.40 0.29 0.00 0.00 0.32 -2.87 105.19 102.90 1k7v n GLY 47 Ca -0.07 -0.85 0.16 0.00 0.00 0.00 0.00 46.02 45.27 1k7v n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7v h SER 48 N 6.03 0.00 -0.29 1.61 4.64 -1.90 1.39 113.55 125.02 1k7v h SER 48 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1k7v h SER 48 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k7v h SER 48 CO 0.00 0.05 -0.51 1.56 -0.87 0.00 0.00 176.83 177.05 1k7v h GLN 49 N 0.00 0.86 -1.86 4.77 7.50 -1.88 -3.32 115.11 121.17 1k7v h GLN 49 Ca -0.00 -0.54 -0.66 0.00 0.50 0.00 0.00 58.65 57.95 1k7v h GLN 49 Cb 0.17 0.06 -0.37 0.00 0.05 0.00 0.00 27.48 27.40 1k7v h GLN 49 CO 0.01 1.17 -0.06 0.00 -1.50 0.00 0.00 178.83 178.45 1k7v n ALA 50 N -2.56 5.49 -1.51 3.87 0.00 -0.83 -4.91 120.51 120.05 1k7v n ALA 50 Ca -0.04 -4.37 -0.18 0.00 0.00 0.00 0.00 53.44 48.85 1k7v n ALA 50 Cb 0.61 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 1k7v n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7v n GLY 51 N -0.41 1.72 0.47 0.00 0.00 -1.16 -2.27 105.19 103.54 1k7v n GLY 51 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1k7v n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7v n GLY 52 N -0.50 0.74 3.69 -0.02 0.00 0.47 -4.96 105.19 104.61 1k7v n GLY 52 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1k7v n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k7v n LYS 53 N -2.09 2.19 -2.37 1.61 4.81 -0.96 -4.45 118.16 116.90 1k7v n LYS 53 Ca 0.00 0.78 -0.27 0.00 -0.87 0.00 0.00 58.31 57.95 1k7v n LYS 53 Cb 0.00 -2.48 0.03 0.00 0.02 0.00 0.00 35.03 32.60 1k7v n LYS 53 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1k7v s THR 54 N 0.09 3.70 -0.10 3.15 -4.23 -1.26 -0.52 115.64 116.48 1k7v s THR 54 Ca 0.69 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1k7v s THR 54 Cb -0.62 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 69.70 1k7v s THR 54 CO 0.48 -0.50 0.30 0.00 -0.54 0.00 0.00 174.62 174.36 1k7v s PRO 56 N -0.41 3.30 -1.12 0.00 0.04 -1.26 -3.62 135.00 131.93 1k7v s PRO 56 Ca 0.19 1.14 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 1k7v s PRO 56 Cb -0.14 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1k7v s PRO 56 CO 0.07 -0.82 0.01 0.09 0.04 0.00 0.00 177.00 176.40 1k7v n ASN 57 N -2.18 -4.12 -3.86 6.66 4.13 -1.26 -3.08 115.26 111.55 1k7v n ASN 57 Ca 0.08 -0.02 -0.30 0.00 1.68 0.00 0.00 54.58 56.02 1k7v n ASN 57 Cb 0.53 -3.30 0.01 0.00 -1.54 0.00 0.00 39.78 35.48 1k7v n ASN 57 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7v n ASN 58 N -0.53 -4.30 -4.86 6.41 3.02 -1.24 -4.96 115.26 108.80 1k7v n ASN 58 Ca -0.15 -0.75 -0.31 0.00 -0.03 0.00 0.00 54.58 53.34 1k7v n ASN 58 Cb 0.62 -3.47 0.03 0.00 -0.61 0.00 0.00 39.78 36.35 1k7v n ASN 58 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1k7v s HIS 59 N -3.22 3.42 0.14 3.10 3.76 -1.18 -4.41 115.29 116.90 1k7v s HIS 59 Ca 0.63 1.24 -0.13 0.00 -0.15 0.00 0.00 55.06 56.65 1k7v s HIS 59 Cb -0.33 -2.86 -0.07 0.00 1.11 0.00 0.00 32.58 30.43 1k7v s HIS 59 CO 0.78 -0.98 0.52 0.00 -0.85 0.00 0.00 174.74 174.21 1k7v s SER 62 N 1.66 1.33 0.36 0.00 1.04 -0.84 0.54 113.70 117.78 1k7v s SER 62 Ca 0.03 1.13 0.25 0.00 0.48 0.00 0.00 55.95 57.83 1k7v s SER 62 Cb -0.20 -1.73 1.31 0.00 0.10 0.00 0.00 66.02 65.50 1k7v s SER 62 CO 0.07 -3.93 1.75 0.06 0.98 0.00 0.00 173.24 172.17 1k7v h GLN 63 N -2.44 0.00 -0.02 4.02 3.07 -1.80 -0.55 115.11 117.38 1k7v h GLN 63 Ca -0.55 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1k7v h GLN 63 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1k7v h GLN 63 CO 0.49 0.00 -0.08 0.66 0.09 0.00 0.00 178.83 179.99 1k7v n TYR 64 N -2.36 0.00 -2.23 0.06 4.01 -1.26 -4.98 117.16 110.39 1k7v n TYR 64 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1k7v n TYR 64 Cb 0.05 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1k7v n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7v n GLY 65 N 1.32 0.88 3.18 2.72 0.00 -0.22 -4.87 105.19 108.22 1k7v n GLY 65 Ca 0.14 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1k7v n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7v s HIS 66 N -2.91 1.42 0.10 1.61 3.76 -1.26 -1.75 115.29 116.26 1k7v s HIS 66 Ca 0.00 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 54.40 1k7v s HIS 66 Cb 0.00 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.79 1k7v s HIS 66 CO 0.00 0.06 0.51 0.00 -0.85 0.00 0.00 174.74 174.46 1k7v n GLY 68 N 1.16 -0.64 3.02 0.00 0.00 -0.13 -4.59 105.19 104.01 1k7v n GLY 68 Ca -0.08 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1k7v n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7v s PHE 69 N -3.00 0.12 0.00 1.61 0.08 -1.26 -1.13 117.98 114.40 1k7v s PHE 69 Ca 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1k7v s PHE 69 Cb 0.00 -0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.35 1k7v s PHE 69 CO 0.00 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.33 1k7v n GLY 70 N 1.76 2.30 0.23 4.36 0.00 -1.26 -4.67 105.19 107.91 1k7v n GLY 70 Ca -0.22 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.62 1k7v n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v h ALA 71 N 0.00 0.44 -0.66 4.61 0.00 -1.99 -0.76 119.26 120.89 1k7v h ALA 71 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1k7v h ALA 71 Cb 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1k7v h ALA 71 CO 0.00 -0.42 0.44 0.93 0.00 0.00 0.00 179.25 180.20 1k7v h GLU 72 N 0.03 0.67 0.00 0.00 3.07 -1.94 0.49 114.58 116.89 1k7v h GLU 72 Ca 0.29 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1k7v h GLU 72 Cb 0.45 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1k7v h GLU 72 CO -0.58 0.44 -0.36 1.88 -1.40 0.00 0.00 179.01 178.99 1k7v h TYR 73 N 0.69 0.00 -0.00 4.33 0.05 -1.50 -3.40 116.97 117.13 1k7v h TYR 73 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1k7v h TYR 73 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1k7v h TYR 73 CO -0.00 0.30 -0.41 0.00 -1.05 0.00 0.00 178.16 177.00 1k7v n GLY 75 N 1.49 -0.70 3.77 0.00 0.00 0.17 0.09 105.19 110.01 1k7v n GLY 75 Ca 0.06 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1k7v n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v s ALA 76 N -3.29 3.59 0.00 4.61 0.00 -1.26 -2.96 121.76 122.45 1k7v s ALA 76 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1k7v s ALA 76 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1k7v s ALA 76 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1k7v n GLY 77 N 0.92 2.87 0.57 0.00 0.00 -1.26 -4.55 105.19 103.73 1k7v n GLY 77 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1k7v n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n GLN 79 N 0.53 0.67 -3.95 0.00 6.02 0.19 -4.90 117.38 115.95 1k7v n GLN 79 Ca 0.04 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.89 1k7v n GLN 79 Cb -0.00 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 29.69 1k7v n GLN 79 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1k7v s GLY 80 N -5.14 0.83 0.00 1.08 0.00 -1.20 -4.93 107.32 97.96 1k7v s GLY 80 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1k7v s GLY 80 CO 0.85 -0.62 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1k7v n GLY 81 N -0.53 -0.81 2.19 0.20 0.00 -1.26 -2.55 105.19 102.44 1k7v n GLY 81 Ca -0.04 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 1k7v n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k7v n PRO 82 N 0.00 2.76 -0.73 1.61 -0.05 -1.26 -4.98 135.00 132.34 1k7v n PRO 82 Ca 0.00 -1.57 -0.33 0.00 -0.05 0.00 0.00 63.50 61.56 1k7v n PRO 82 Cb 0.00 -2.39 0.15 0.00 -0.05 0.00 0.00 33.50 31.21 1k7v n PRO 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1k7v h ARG 84 N -1.82 0.41 -7.16 0.00 -0.00 -0.59 -3.45 114.38 101.77 1k7v h ARG 84 Ca -0.49 -0.41 -0.47 0.00 -0.50 0.00 0.00 59.98 58.12 1k7v h ARG 84 Cb 1.32 0.11 0.01 0.00 0.00 0.00 0.00 29.97 31.41 1k7v h ARG 84 CO 0.36 1.07 0.36 0.00 0.00 0.00 0.00 179.97 181.75 1k7v s ALA 85 N -3.37 3.08 0.21 0.04 0.00 -1.26 -5.01 121.76 115.45 1k7v s ALA 85 Ca -0.06 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 1k7v s ALA 85 Cb 0.09 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1k7v s ALA 85 CO 0.86 -0.18 1.18 -0.51 0.00 0.00 0.00 175.76 177.11 1k7v s ASP 86 N -2.96 7.12 -0.30 0.00 1.01 -1.26 -5.01 116.67 115.26 1k7v s ASP 86 Ca 0.59 2.26 -0.16 0.00 0.71 0.00 0.00 52.55 55.95 1k7v s ASP 86 Cb -0.10 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 1k7v s ASP 86 CO 0.29 -0.32 0.40 -0.63 0.21 0.00 0.00 175.17 175.12 1k7v s ILE 87 N -0.38 5.14 0.47 0.77 -1.09 -1.26 -5.02 121.20 119.82 1k7v s ILE 87 Ca 0.50 0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 59.23 1k7v s ILE 87 Cb -0.33 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1k7v s ILE 87 CO 0.39 0.01 0.84 -0.75 -1.23 0.00 0.00 174.94 174.20 1k7v s LYS 88 N 2.13 3.72 0.07 2.79 2.20 -1.26 -1.24 119.74 128.15 1k7v s LYS 88 Ca 0.15 0.51 -0.17 0.00 -0.36 0.00 0.00 55.97 56.11 1k7v s LYS 88 Cb -0.16 -2.30 0.06 0.00 -1.51 0.00 0.00 37.83 33.92 1k7v s LYS 88 CO 0.11 -0.19 0.78 0.00 -0.36 0.00 0.00 175.35 175.68 1k7v n GLY 90 N -0.55 -0.82 0.36 0.00 0.00 0.22 -3.05 105.19 101.35 1k7v n GLY 90 Ca 0.00 -1.12 0.18 0.00 0.00 0.00 0.00 46.02 45.08 1k7v n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7v h SER 91 N 0.00 0.00 0.33 1.61 4.64 -1.88 0.52 113.55 118.77 1k7v h SER 91 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1k7v h SER 91 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k7v h SER 91 CO 0.00 0.00 -0.95 1.56 -0.87 0.00 0.00 176.83 176.57 1k7v h GLN 92 N 0.00 0.42 -0.81 4.77 7.50 -1.94 -3.30 115.11 121.74 1k7v h GLN 92 Ca 0.10 -0.45 -0.52 0.00 0.50 0.00 0.00 58.65 58.29 1k7v h GLN 92 Cb 0.94 0.13 -0.28 0.00 0.05 0.00 0.00 27.48 28.31 1k7v h GLN 92 CO -0.00 1.11 0.27 0.00 -1.50 0.00 0.00 178.83 178.72 1k7v n ALA 93 N -2.54 5.50 -2.37 3.87 0.00 0.12 -4.88 120.51 120.22 1k7v n ALA 93 Ca -0.07 -3.37 -0.01 0.00 0.00 0.00 0.00 53.44 49.99 1k7v n ALA 93 Cb 0.84 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1k7v n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7v n GLY 94 N -0.96 0.66 2.53 0.00 0.00 -0.97 -3.16 105.19 103.29 1k7v n GLY 94 Ca 0.52 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1k7v n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7v n GLY 95 N -0.75 1.31 3.74 -0.02 0.00 0.14 -4.91 105.19 104.70 1k7v n GLY 95 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1k7v n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7v s LYS 96 N -4.08 4.34 0.25 1.61 2.36 -1.17 -4.65 119.74 118.39 1k7v s LYS 96 Ca 0.00 2.15 -0.03 0.00 -2.55 0.00 0.00 55.97 55.54 1k7v s LYS 96 Cb 0.00 -3.16 -0.05 0.00 -1.05 0.00 0.00 37.83 33.57 1k7v s LYS 96 CO 0.00 -0.33 0.47 -0.48 1.55 0.00 0.00 175.35 176.57 1k7v s LEU 97 N -0.14 4.14 0.49 5.43 0.05 -1.26 0.73 118.68 128.12 1k7v s LEU 97 Ca 0.58 0.55 -0.20 0.00 0.05 0.00 0.00 54.13 55.12 1k7v s LEU 97 Cb -0.39 -3.35 -0.08 0.00 -2.05 0.00 0.00 46.19 40.32 1k7v s LEU 97 CO 0.40 -0.12 1.03 0.00 -0.55 0.00 0.00 176.35 177.10 1k7v s PRO 99 N -3.35 4.05 -1.47 0.00 0.02 -1.26 -4.07 135.00 128.92 1k7v s PRO 99 Ca 0.66 0.91 -0.07 0.00 0.02 0.00 0.00 61.00 62.52 1k7v s PRO 99 Cb -0.15 -2.24 0.03 0.00 0.02 0.00 0.00 34.50 32.16 1k7v s PRO 99 CO 0.21 -0.07 0.67 0.09 -0.33 0.00 0.00 177.00 177.58 1k7v n ASN 100 N -0.95 -5.44 -0.96 2.53 4.13 -1.26 -2.03 115.26 111.28 1k7v n ASN 100 Ca 0.06 -0.38 -0.13 0.00 1.68 0.00 0.00 54.58 55.81 1k7v n ASN 100 Cb 0.54 -4.40 -0.05 0.00 -1.54 0.00 0.00 39.78 34.33 1k7v n ASN 100 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7v n ASN 101 N -2.55 -4.92 -4.74 6.41 3.02 -1.26 -4.97 115.26 106.26 1k7v n ASN 101 Ca -0.06 0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 54.47 1k7v n ASN 101 Cb 0.59 -3.53 0.09 0.00 -0.61 0.00 0.00 39.78 36.32 1k7v n ASN 101 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7v s LEU 102 N -2.85 3.20 0.01 3.41 2.01 -0.86 -1.84 118.68 121.75 1k7v s LEU 102 Ca 0.00 2.13 -0.21 0.00 0.01 0.00 0.00 54.13 56.06 1k7v s LEU 102 Cb 0.00 -4.56 -0.06 0.00 0.01 0.00 0.00 46.19 41.58 1k7v s LEU 102 CO 0.00 -2.20 0.60 0.00 1.01 0.00 0.00 176.35 175.76 1k7v n SER 105 N 5.71 -1.60 0.30 0.00 3.41 0.40 -0.06 113.62 121.78 1k7v n SER 105 Ca -0.06 -0.09 0.19 0.00 -0.26 0.00 0.00 58.87 58.64 1k7v n SER 105 Cb 0.48 -1.25 0.95 0.00 -0.26 0.00 0.00 64.21 64.12 1k7v n SER 105 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1k7v h GLN 106 N -2.55 0.00 -0.01 4.33 4.15 -1.83 -2.34 115.11 116.87 1k7v h GLN 106 Ca -0.59 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.83 1k7v h GLN 106 Cb 1.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1k7v h GLN 106 CO 0.47 0.03 -0.63 0.91 -1.93 0.00 0.00 178.83 177.68 1k7v n TRP 107 N -3.24 0.00 -0.33 3.99 7.02 -1.26 -4.99 117.44 118.64 1k7v n TRP 107 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1k7v n TRP 107 Cb 0.18 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1k7v n TRP 107 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1k7v n GLY 108 N 1.44 1.54 2.98 6.99 0.00 -0.88 -4.98 105.19 112.27 1k7v n GLY 108 Ca 0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1k7v n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7v s TYR 109 N -2.04 0.30 0.28 1.61 2.02 -1.26 -2.19 117.35 116.07 1k7v s TYR 109 Ca 0.00 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 1k7v s TYR 109 Cb 0.00 -0.20 -0.08 0.00 -0.40 0.00 0.00 41.96 41.28 1k7v s TYR 109 CO 0.00 -0.13 0.64 0.00 -1.57 0.00 0.00 175.55 174.49 1k7v n GLY 111 N -0.36 -1.27 2.89 0.00 0.00 0.19 -4.81 105.19 101.83 1k7v n GLY 111 Ca 0.02 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1k7v n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7v s LEU 112 N 0.00 2.01 0.00 0.99 1.43 -1.26 -1.01 118.68 120.84 1k7v s LEU 112 Ca 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1k7v s LEU 112 Cb 0.00 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.18 1k7v s LEU 112 CO 0.00 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1k7v n GLY 113 N 2.99 3.16 0.46 -3.19 0.00 -1.26 -4.82 105.19 102.54 1k7v n GLY 113 Ca -0.13 -1.89 0.28 0.00 0.00 0.00 0.00 46.02 44.28 1k7v n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7v h SER 114 N 0.00 0.16 0.15 1.61 4.64 -1.99 -1.27 113.55 116.84 1k7v h SER 114 Ca 0.00 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1k7v h SER 114 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1k7v h SER 114 CO 0.00 0.04 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.45 1k7v h GLU 115 N 0.14 0.14 0.00 4.77 3.07 -1.96 -0.24 114.58 120.51 1k7v h GLU 115 Ca 0.51 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 59.12 1k7v h GLU 115 Cb 1.76 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.61 1k7v h GLU 115 CO -0.10 0.36 -1.84 1.19 -1.40 0.00 0.00 179.01 177.23 1k7v n PHE 116 N -4.22 0.00 0.95 4.33 3.01 -0.72 -4.64 117.46 116.17 1k7v n PHE 116 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 1k7v n PHE 116 Cb 0.32 -0.59 0.16 0.00 -0.01 0.00 0.00 39.48 39.36 1k7v n PHE 116 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7v n GLY 118 N 1.48 1.47 3.63 0.00 0.00 -0.10 -0.88 105.19 110.79 1k7v n GLY 118 Ca 0.05 -1.71 -0.62 0.00 0.00 0.00 0.00 46.02 43.74 1k7v n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k7v n GLU 119 N 0.00 0.17 -0.00 1.61 -0.58 -1.26 -0.68 120.64 119.90 1k7v n GLU 119 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1k7v n GLU 119 Cb 0.00 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 1k7v n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k7v n GLY 120 N 2.83 0.90 3.64 0.62 0.00 -1.26 -4.69 105.19 107.23 1k7v n GLY 120 Ca 0.25 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.77 1k7v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n GLN 122 N 3.48 0.71 -3.81 0.00 6.02 0.91 -4.97 117.38 119.72 1k7v n GLN 122 Ca 0.19 0.24 -0.06 0.00 -0.01 0.00 0.00 57.00 57.36 1k7v n GLN 122 Cb 0.23 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.78 1k7v n GLN 122 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1k7v s ASN 123 N -6.66 -0.24 0.00 1.08 2.20 -1.26 -4.95 114.94 105.10 1k7v s ASN 123 Ca -0.19 -0.52 0.00 0.00 -0.94 0.00 0.00 52.86 51.21 1k7v s ASN 123 Cb 0.07 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.97 1k7v s ASN 123 CO 0.76 -1.19 0.00 0.61 -2.94 0.00 0.00 177.10 174.35 1k7v n GLY 124 N -0.46 -1.70 2.49 0.45 0.00 -1.25 -1.43 105.19 103.28 1k7v n GLY 124 Ca -0.05 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 1k7v n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n ALA 125 N 0.68 6.77 -1.78 4.61 0.00 -0.77 -4.91 120.51 125.12 1k7v n ALA 125 Ca 0.00 -3.79 -0.41 0.00 0.00 0.00 0.00 53.44 49.25 1k7v n ALA 125 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 19.45 16.15 1k7v n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7v n SER 127 N 1.01 0.20 -4.73 0.00 3.41 -0.06 -4.71 113.62 108.75 1k7v n SER 127 Ca -0.00 0.45 -0.40 0.00 -0.26 0.00 0.00 58.87 58.66 1k7v n SER 127 Cb 0.43 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1k7v n SER 127 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1k7v s THR 128 N -3.02 4.89 -0.89 6.66 -4.23 -1.25 -5.01 115.64 112.79 1k7v s THR 128 Ca 0.13 1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 62.20 1k7v s THR 128 Cb 0.18 -4.11 0.22 0.00 1.34 0.00 0.00 72.50 70.13 1k7v s THR 128 CO 0.56 0.29 0.79 -0.62 -0.54 0.00 0.00 174.62 175.10 1k7v s ASP 129 N 0.47 6.23 -0.02 3.99 2.15 -1.26 -5.03 116.67 123.19 1k7v s ASP 129 Ca 0.40 -3.45 -0.30 0.00 0.43 0.00 0.00 52.55 49.63 1k7v s ASP 129 Cb -0.19 -1.99 -0.06 0.00 -0.30 0.00 0.00 42.92 40.37 1k7v s ASP 129 CO 0.21 -0.28 1.69 -0.54 -0.17 0.00 0.00 175.17 176.09 1k7v s LYS 130 N -0.96 4.18 0.57 4.34 1.02 -1.26 -4.95 119.74 122.68 1k7v s LYS 130 Ca 0.25 2.26 -0.20 0.00 0.02 0.00 0.00 55.97 58.30 1k7v s LYS 130 Cb -0.10 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.20 1k7v s LYS 130 CO -0.10 -0.84 1.20 -0.35 -0.92 0.00 0.00 175.35 174.34 1k7v n PRO 131 N 6.97 1.32 -4.67 -1.68 -0.04 -1.26 -4.72 135.00 130.92 1k7v n PRO 131 Ca 0.17 0.49 -0.31 0.00 -0.04 0.00 0.00 63.50 63.82 1k7v n PRO 131 Cb 0.42 -2.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 1k7v n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k7v n GLY 133 N -1.15 -0.64 0.25 0.00 0.00 -0.23 -3.96 105.19 99.45 1k7v n GLY 133 Ca -0.15 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.74 1k7v n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1k7v h LYS 134 N 0.00 0.03 -0.98 1.61 2.10 -1.91 0.68 116.57 118.10 1k7v h LYS 134 Ca 0.00 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1k7v h LYS 134 Cb 0.00 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.30 1k7v h LYS 134 CO 0.00 0.02 0.04 -0.25 -2.00 0.00 0.00 179.45 177.26 1k7v n ASP 135 N -5.40 2.36 -0.02 7.07 8.00 -1.26 -2.92 116.55 124.38 1k7v n ASP 135 Ca 0.09 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.44 1k7v n ASP 135 Cb 0.36 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1k7v n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k7v n ALA 136 N 0.20 1.04 -0.67 2.24 0.00 0.06 -4.87 120.51 118.52 1k7v n ALA 136 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1k7v n ALA 136 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1k7v n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7v n GLY 137 N 0.00 0.59 2.23 0.00 0.00 -1.13 -3.86 105.19 103.02 1k7v n GLY 137 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1k7v n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7v n GLY 138 N -2.67 -0.07 3.77 -0.02 0.00 0.21 -4.98 105.19 101.43 1k7v n GLY 138 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1k7v n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k7v s ARG 139 N -4.60 4.22 0.14 1.61 3.52 -1.23 -4.59 118.95 118.02 1k7v s ARG 139 Ca 0.01 2.12 0.04 0.00 -0.13 0.00 0.00 55.73 57.78 1k7v s ARG 139 Cb -0.01 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1k7v s ARG 139 CO 0.02 -0.27 0.12 0.14 -0.81 0.00 0.00 175.30 174.50 1k7v s VAL 140 N -1.21 4.53 0.80 7.11 -7.23 -1.26 -1.07 120.40 122.07 1k7v s VAL 140 Ca 0.52 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.60 1k7v s VAL 140 Cb -0.38 -3.27 0.07 0.00 0.56 0.00 0.00 36.38 33.37 1k7v s VAL 140 CO 0.49 -0.03 1.15 0.00 -0.31 0.00 0.00 175.10 176.39 1k7v s THR 142 N -3.43 2.47 -1.31 0.00 -4.23 -1.26 -4.37 115.64 103.51 1k7v s THR 142 Ca 0.61 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1k7v s THR 142 Cb -0.12 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1k7v s THR 142 CO 0.51 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 175.18 1k7v n ASN 143 N -2.58 -3.92 -1.29 3.99 4.13 -1.26 -1.32 115.26 113.01 1k7v n ASN 143 Ca 0.09 0.31 -0.14 0.00 1.68 0.00 0.00 54.58 56.52 1k7v n ASN 143 Cb 0.60 -3.41 -0.04 0.00 -1.54 0.00 0.00 39.78 35.39 1k7v n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1k7v n ASN 144 N -0.53 -4.52 -4.75 6.41 5.15 -1.26 -4.99 115.26 110.77 1k7v n ASN 144 Ca -0.12 0.20 -0.35 0.00 -0.60 0.00 0.00 54.58 53.71 1k7v n ASN 144 Cb 0.46 -3.43 0.05 0.00 -0.53 0.00 0.00 39.78 36.34 1k7v n ASN 144 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1k7v s TYR 145 N -2.59 2.35 -0.12 1.20 2.02 -0.44 -0.88 117.35 118.90 1k7v s TYR 145 Ca 0.00 1.55 -0.26 0.00 -0.37 0.00 0.00 57.07 57.99 1k7v s TYR 145 Cb 0.00 -3.39 -0.02 0.00 -0.40 0.00 0.00 41.96 38.15 1k7v s TYR 145 CO 0.00 -2.17 0.86 0.00 -1.57 0.00 0.00 175.55 172.66 1k7v s SER 148 N 1.31 4.72 0.07 0.00 1.04 0.11 -0.62 113.70 120.33 1k7v s SER 148 Ca 0.37 0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.89 1k7v s SER 148 Cb -0.15 -0.90 -0.07 0.00 0.10 0.00 0.00 66.02 65.00 1k7v s SER 148 CO 0.07 -1.63 1.32 0.50 0.98 0.00 0.00 173.24 174.48 1k7v h LYS 149 N -0.56 -0.28 0.00 4.02 3.64 0.17 0.20 116.57 123.77 1k7v h LYS 149 Ca -0.43 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1k7v h LYS 149 Cb 1.30 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1k7v h LYS 149 CO 0.55 -0.18 0.00 -2.67 -2.27 0.00 0.00 179.45 174.88 1k7v n TRP 150 N -4.27 0.00 -1.01 1.91 2.14 -1.26 -4.81 117.44 110.14 1k7v n TRP 150 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 1k7v n TRP 150 Cb 0.21 -0.29 0.00 0.00 -0.81 0.00 0.00 31.31 30.42 1k7v n TRP 150 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1k7v n GLY 151 N -0.85 0.47 2.98 -1.67 0.00 0.71 -4.99 105.19 101.84 1k7v n GLY 151 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1k7v n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k7v s SER 152 N -2.01 0.23 0.03 1.61 0.15 -1.25 -2.53 113.70 109.93 1k7v s SER 152 Ca 0.00 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 55.99 1k7v s SER 152 Cb 0.00 0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.35 1k7v s SER 152 CO 0.00 -0.29 0.52 0.00 1.20 0.00 0.00 173.24 174.66 1k7v n GLY 154 N 1.89 0.17 2.98 0.00 0.00 -0.92 -4.97 105.19 104.35 1k7v n GLY 154 Ca -0.11 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1k7v n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7v s ILE 155 N -2.01 0.54 0.00 -0.61 1.01 -1.26 -1.71 121.20 117.16 1k7v s ILE 155 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1k7v s ILE 155 Cb -0.00 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1k7v s ILE 155 CO -0.02 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1k7v n GLY 156 N 3.01 2.58 0.35 6.18 0.00 -1.26 -4.82 105.19 111.23 1k7v n GLY 156 Ca -0.14 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1k7v n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k7v h PRO 157 N 0.00 -0.46 -1.00 1.61 0.13 -1.99 -1.05 132.00 129.24 1k7v h PRO 157 Ca 0.00 0.03 0.21 0.00 -0.87 0.00 0.00 66.00 65.37 1k7v h PRO 157 Cb 0.00 0.10 -0.11 0.00 0.13 0.00 0.00 31.00 31.12 1k7v h PRO 157 CO 0.00 -0.31 0.60 0.78 -0.23 0.00 0.00 178.00 178.84 1k7v h GLY 158 N -0.48 1.84 1.05 1.56 0.00 -1.97 0.13 103.07 105.20 1k7v h GLY 158 Ca 0.07 -0.34 -0.35 0.00 0.00 0.00 0.00 47.33 46.72 1k7v h GLY 158 CO -0.31 -0.14 -1.66 -0.97 0.00 0.00 0.00 176.54 173.46 1k7v h TYR 159 N 0.69 0.79 -0.02 5.60 0.05 -1.81 -3.38 116.97 118.89 1k7v h TYR 159 Ca 0.61 -0.58 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1k7v h TYR 159 Cb 1.03 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1k7v h TYR 159 CO -0.01 1.63 -0.12 0.00 -1.05 0.00 0.00 178.16 178.61 1k7v n GLY 161 N 1.32 0.98 3.53 0.00 0.00 0.43 -2.22 105.19 109.23 1k7v n GLY 161 Ca 0.14 -1.73 -0.54 0.00 0.00 0.00 0.00 46.02 43.88 1k7v n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n ALA 162 N -3.00 0.50 0.00 4.61 0.00 -1.24 -1.89 120.51 119.49 1k7v n ALA 162 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1k7v n ALA 162 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 1k7v n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7v n GLY 163 N 5.72 1.65 3.37 0.00 0.00 -1.26 -4.76 105.19 109.90 1k7v n GLY 163 Ca 0.37 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.94 1k7v n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v h GLN 165 N 9.13 0.00 0.00 0.00 4.20 -1.09 -3.47 115.11 123.88 1k7v h GLN 165 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1k7v h GLN 165 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1k7v h GLN 165 CO 1.09 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 178.12 1k7v n SER 166 N -3.51 0.00 0.00 1.46 3.41 -1.23 -4.97 113.62 108.78 1k7v n SER 166 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1k7v n SER 166 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1k7v n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k7v n GLY 167 N -0.48 -1.10 2.11 5.00 0.00 -1.26 0.37 105.19 109.83 1k7v n GLY 167 Ca 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 1k7v n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7v n GLY 168 N 0.00 1.92 3.77 -0.02 0.00 -0.06 -4.87 105.19 105.93 1k7v n GLY 168 Ca 0.00 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1k7v n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7v n ASP 170 N 0.87 0.70 0.00 0.00 5.75 -0.94 -5.09 116.55 117.84 1k7v n ASP 170 Ca -0.00 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1k7v n ASP 170 Cb 0.43 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1k7v n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70