#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7c s ASN 7 N 0.00 4.31 0.38 6.43 2.20 -1.26 -4.79 114.94 122.21 3k7c s ASN 7 Ca 0.00 -0.62 0.21 0.00 -0.94 0.00 0.00 52.86 51.51 3k7c s ASN 7 Cb 0.00 -0.74 0.50 0.00 -2.00 0.00 0.00 41.25 39.01 3k7c s ASN 7 CO 0.00 0.07 1.64 1.55 -2.94 0.00 0.00 177.10 177.43 3k7c h PRO 8 N 2.59 0.00 -0.08 3.55 0.13 -1.98 -1.97 132.00 134.23 3k7c h PRO 8 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3k7c h PRO 8 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k7c h PRO 8 CO 0.56 0.28 0.01 0.93 -0.23 0.00 0.00 178.00 179.55 3k7c h GLU 9 N 0.00 0.14 -0.68 0.86 3.07 -1.99 0.16 114.58 116.14 3k7c h GLU 9 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3k7c h GLU 9 Cb 1.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.89 3k7c h GLU 9 CO 0.04 0.37 0.44 -0.44 -1.40 0.00 0.00 179.01 178.01 3k7c h ASP 10 N -0.11 0.79 -0.29 1.42 5.19 -1.97 -1.91 116.42 119.55 3k7c h ASP 10 Ca 0.03 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3k7c h ASP 10 Cb 0.30 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 3k7c h ASP 10 CO 0.00 0.59 0.18 0.25 -3.12 0.00 0.00 179.24 177.14 3k7c h LEU 11 N 0.92 0.35 -0.64 1.55 5.85 -1.22 -0.53 115.31 121.60 3k7c h LEU 11 Ca 0.25 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3k7c h LEU 11 Cb -0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3k7c h LEU 11 CO -0.05 0.30 0.38 0.00 -0.34 0.00 0.00 178.44 178.73 3k7c h ALA 12 N 1.07 0.85 -0.46 1.25 0.00 -0.51 -0.73 119.26 120.72 3k7c h ALA 12 Ca 0.10 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3k7c h ALA 12 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3k7c h ALA 12 CO -0.02 0.09 -0.12 0.87 0.00 0.00 0.00 179.25 180.07 3k7c h LYS 13 N 0.72 0.90 -0.37 0.00 1.57 -1.14 -2.06 116.57 116.19 3k7c h LYS 13 Ca 0.27 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 3k7c h LYS 13 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3k7c h LYS 13 CO -0.14 1.00 0.02 -0.91 -0.57 0.00 0.00 179.45 178.85 3k7c h ASN 14 N 0.74 0.63 -0.25 0.86 2.35 -0.84 -0.89 115.58 118.17 3k7c h ASN 14 Ca 0.12 -0.29 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 3k7c h ASN 14 Cb 0.68 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 3k7c h ASN 14 CO 0.05 0.77 -0.14 0.15 -1.65 0.00 0.00 177.43 176.60 3k7c h PHE 15 N 0.47 -0.35 -0.34 1.19 3.57 -1.16 -0.11 116.94 120.21 3k7c h PHE 15 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3k7c h PHE 15 Cb 0.43 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3k7c h PHE 15 CO 0.03 -0.21 0.18 1.15 -2.23 0.00 0.00 178.31 177.24 3k7c h THR 16 N -0.12 1.14 -0.30 4.41 2.02 -1.26 0.12 112.91 118.91 3k7c h THR 16 Ca 0.14 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.02 3k7c h THR 16 Cb 0.32 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 3k7c h THR 16 CO -0.33 0.14 -0.12 0.50 0.37 0.00 0.00 175.52 176.08 3k7c h LYS 17 N 0.42 -0.06 0.00 6.66 3.64 -0.83 -1.57 116.57 124.83 3k7c h LYS 17 Ca 0.12 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3k7c h LYS 17 Cb 0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3k7c h LYS 17 CO -0.02 -0.04 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.51 3k7c h ASP 18 N -0.07 0.00 0.39 4.20 3.32 -0.69 -2.21 116.42 121.37 3k7c h ASP 18 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3k7c h ASP 18 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3k7c h ASP 18 CO -0.35 0.17 0.00 0.25 -1.72 0.00 0.00 179.24 177.59 3k7c h LEU 19 N 0.00 0.00 -1.95 1.55 5.85 0.27 -2.07 115.31 118.96 3k7c h LEU 19 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k7c h LEU 19 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3k7c h LEU 19 CO 0.02 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.90 3k7c n TYR 20 N -2.64 0.18 0.10 1.25 4.02 -0.84 -4.58 117.16 114.64 3k7c n TYR 20 Ca -0.01 -0.16 -0.01 0.00 -0.01 0.00 0.00 57.90 57.71 3k7c n TYR 20 Cb 0.15 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.42 3k7c n TYR 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3k7c h SER 21 N 2.52 0.00 0.00 7.72 4.64 -1.21 -3.40 113.55 123.82 3k7c h SER 21 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k7c h SER 21 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3k7c h SER 21 CO 0.00 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 3k7c n GLY 22 N 1.28 0.90 3.03 -0.77 0.00 -1.26 -5.04 105.19 103.34 3k7c n GLY 22 Ca 0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3k7c n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k7c s ASP 23 N -2.04 3.96 0.17 1.61 2.15 -1.26 -4.92 116.67 116.34 3k7c s ASP 23 Ca 0.00 -1.17 -0.08 0.00 0.43 0.00 0.00 52.55 51.74 3k7c s ASP 23 Cb 0.00 -1.40 0.04 0.00 -0.30 0.00 0.00 42.92 41.26 3k7c s ASP 23 CO 0.00 -0.17 1.51 0.74 -0.17 0.00 0.00 175.17 177.08 3k7c h THR 24 N 6.58 1.28 -0.86 1.71 2.02 -1.93 -3.08 112.91 118.63 3k7c h THR 24 Ca -0.24 -1.59 0.07 0.00 0.77 0.00 0.00 66.41 65.42 3k7c h THR 24 Cb 1.07 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.89 3k7c h THR 24 CO 0.47 0.52 0.53 0.11 0.37 0.00 0.00 175.52 177.52 3k7c h LYS 25 N 0.65 0.92 0.05 6.66 6.56 -1.99 -2.68 116.57 126.75 3k7c h LYS 25 Ca 0.05 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.60 3k7c h LYS 25 Cb 0.98 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 32.40 3k7c h LYS 25 CO 0.09 0.61 -0.17 0.77 -2.06 0.00 0.00 179.45 178.70 3k7c h SER 26 N 0.95 -0.48 0.00 0.86 0.02 -1.95 -2.28 113.55 110.68 3k7c h SER 26 Ca 0.38 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3k7c h SER 26 Cb 0.20 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3k7c h SER 26 CO -0.18 -0.24 0.00 0.52 -1.14 0.00 0.00 176.83 175.79 3k7c n VAL 27 N -5.30 0.06 0.00 2.27 0.31 -1.01 -3.87 118.33 110.79 3k7c n VAL 27 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3k7c n VAL 27 Cb 0.21 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 3k7c n VAL 27 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k7c n SER 29 N 0.89 0.00 0.11 4.52 3.41 -0.86 -3.80 113.62 117.88 3k7c n SER 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k7c n SER 29 Cb 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 3k7c n SER 29 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3k7c h TYR 30 N 0.00 0.00 -3.32 7.33 -1.99 -1.87 -3.49 116.97 113.63 3k7c h TYR 30 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 3k7c h TYR 30 Cb 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 3k7c h TYR 30 CO 0.00 0.62 -0.12 0.42 -0.00 0.00 0.00 178.16 179.08 3k7c s ILE 31 N -2.90 5.17 -0.44 -2.88 1.01 -1.25 -1.73 121.20 118.18 3k7c s ILE 31 Ca 0.02 1.00 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 3k7c s ILE 31 Cb 0.08 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.73 3k7c s ILE 31 CO 0.77 0.33 1.34 -0.62 0.00 0.00 0.00 174.94 176.76 3k7c s ASP 32 N 0.59 6.39 -0.11 3.58 -1.08 0.38 -4.89 116.67 121.53 3k7c s ASP 32 Ca 0.27 0.68 0.17 0.00 -0.52 0.00 0.00 52.55 53.15 3k7c s ASP 32 Cb -0.15 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.38 3k7c s ASP 32 CO 0.11 -1.42 1.53 0.18 0.52 0.00 0.00 175.17 176.09 3k7c n LEU 33 N 8.65 4.31 -0.12 -1.34 4.77 -1.26 -4.66 117.00 127.36 3k7c n LEU 33 Ca 0.15 -2.49 0.27 0.00 -0.03 0.00 0.00 56.01 53.91 3k7c n LEU 33 Cb 0.48 -0.51 0.72 0.00 -2.33 0.00 0.00 43.42 41.78 3k7c n LEU 33 CO 0.71 0.77 1.25 0.28 -1.33 0.00 0.00 177.39 179.06 3k7c h SER 34 N 3.28 0.00 0.14 -1.43 0.02 -2.01 0.15 113.55 113.71 3k7c h SER 34 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k7c h SER 34 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3k7c h SER 34 CO 0.20 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.27 3k7c n GLU 35 N -4.01 0.84 -2.53 3.45 4.71 -1.26 -4.78 120.64 117.06 3k7c n GLU 35 Ca 0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.89 3k7c n GLU 35 Cb 0.94 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.84 3k7c n GLU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k7c s ALA 36 N -2.14 3.45 -0.75 0.62 0.00 0.52 -4.91 121.76 118.55 3k7c s ALA 36 Ca 0.42 0.56 0.26 0.00 0.00 0.00 0.00 51.96 53.20 3k7c s ALA 36 Cb 0.21 -3.48 0.88 0.00 0.00 0.00 0.00 23.12 20.72 3k7c s ALA 36 CO 0.39 -0.69 1.79 1.63 0.00 0.00 0.00 175.76 178.88 3k7c n LYS 37 N 5.05 0.22 -3.78 0.00 4.01 -1.26 -4.95 118.16 117.44 3k7c n LYS 37 Ca 0.10 0.20 -0.08 0.00 -0.51 0.00 0.00 58.31 58.02 3k7c n LYS 37 Cb 0.47 -1.77 -0.02 0.00 -0.51 0.00 0.00 35.03 33.20 3k7c n LYS 37 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3k7c s SER 38 N -4.29 -0.31 0.24 4.39 1.04 -1.26 -5.04 113.70 108.46 3k7c s SER 38 Ca 0.11 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 3k7c s SER 38 Cb 0.13 0.70 0.24 0.00 0.10 0.00 0.00 66.02 67.20 3k7c s SER 38 CO 0.57 -1.28 1.78 0.44 0.98 0.00 0.00 173.24 175.74 3k7c h ASP 39 N 2.00 0.97 0.17 7.02 5.19 -1.98 -1.39 116.42 128.40 3k7c h ASP 39 Ca -0.22 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 3k7c h ASP 39 Cb 1.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 3k7c h ASP 39 CO 0.26 0.91 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.79 3k7c h GLU 40 N 1.01 -0.34 -0.71 3.56 3.07 -1.99 0.18 114.58 119.36 3k7c h GLU 40 Ca 0.22 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.25 3k7c h GLU 40 Cb 0.28 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 28.17 3k7c h GLU 40 CO -0.01 -0.23 0.20 1.49 -1.40 0.00 0.00 179.01 179.06 3k7c h GLU 41 N -0.36 0.30 -0.44 2.33 4.81 -1.92 -1.02 114.58 118.28 3k7c h GLU 41 Ca -0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 3k7c h GLU 41 Cb 0.33 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3k7c h GLU 41 CO -0.03 0.20 -0.21 0.87 -0.73 0.00 0.00 179.01 179.11 3k7c h LYS 42 N 0.31 0.88 -0.38 1.92 1.57 -0.80 -1.67 116.57 118.39 3k7c h LYS 42 Ca 0.39 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3k7c h LYS 42 Cb 0.64 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3k7c h LYS 42 CO -0.46 1.00 0.21 1.15 -0.57 0.00 0.00 179.45 180.78 3k7c h THR 43 N 0.76 1.01 -0.42 -0.16 2.02 0.41 0.23 112.91 116.77 3k7c h THR 43 Ca 0.10 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.18 3k7c h THR 43 Cb 0.75 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 3k7c h THR 43 CO 0.06 0.08 0.19 0.15 0.37 0.00 0.00 175.52 176.37 3k7c h PHE 44 N 0.42 0.35 -0.08 3.16 3.57 -1.15 0.95 116.94 124.16 3k7c h PHE 44 Ca 0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 3k7c h PHE 44 Cb 0.04 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3k7c h PHE 44 CO -0.09 0.17 -0.07 0.28 -2.23 0.00 0.00 178.31 176.38 3k7c h VAL 45 N 0.39 0.80 -0.73 1.41 2.07 -1.01 -2.51 116.25 116.68 3k7c h VAL 45 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 3k7c h VAL 45 Cb 0.11 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3k7c h VAL 45 CO -0.14 0.00 0.32 -1.28 0.02 0.00 0.00 177.57 176.49 3k7c h SER 46 N -0.08 0.96 0.29 0.57 0.87 -0.06 -1.57 113.55 114.53 3k7c h SER 46 Ca 0.06 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.36 3k7c h SER 46 Cb 0.16 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3k7c h SER 46 CO -0.13 0.83 -0.53 0.44 -0.53 0.00 0.00 176.83 176.91 3k7c h ASP 47 N 1.04 0.29 0.12 6.23 3.32 -0.79 -1.72 116.42 124.92 3k7c h ASP 47 Ca 0.25 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3k7c h ASP 47 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3k7c h ASP 47 CO -0.03 0.77 -0.24 0.11 -1.72 0.00 0.00 179.24 178.13 3k7c h LYS 48 N 0.21 0.21 -0.02 3.56 6.56 -1.04 -1.54 116.57 124.51 3k7c h LYS 48 Ca 0.00 -0.07 -0.26 0.00 -1.06 0.00 0.00 60.65 59.27 3k7c h LYS 48 Cb 1.00 -0.02 0.02 0.00 -0.57 0.00 0.00 32.23 32.66 3k7c h LYS 48 CO 0.08 0.45 -1.01 0.82 -2.06 0.00 0.00 179.45 177.73 3k7c h ILE 49 N 0.19 1.28 -0.69 1.86 1.08 -1.07 -2.51 117.51 117.66 3k7c h ILE 49 Ca 0.03 -2.22 0.05 0.00 -0.39 0.00 0.00 64.86 62.34 3k7c h ILE 49 Cb 0.54 2.33 -0.04 0.00 -3.07 0.00 0.00 36.82 36.58 3k7c h ILE 49 CO 0.04 0.69 0.46 0.74 -0.69 0.00 0.00 178.15 179.38 3k7c h THR 50 N 0.41 1.05 -0.29 -0.27 2.02 -1.24 -0.26 112.91 114.34 3k7c h THR 50 Ca -0.12 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3k7c h THR 50 Cb 1.66 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 3k7c h THR 50 CO 0.20 0.14 0.13 1.56 0.37 0.00 0.00 175.52 177.92 3k7c h GLN 51 N 0.76 0.42 -0.24 6.66 7.50 -1.18 -2.21 115.11 126.83 3k7c h GLN 51 Ca 0.29 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.35 3k7c h GLN 51 Cb 0.18 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 3k7c h GLN 51 CO -0.09 0.41 0.04 0.28 -1.50 0.00 0.00 178.83 177.97 3k7c h VAL 52 N 0.32 1.23 -0.40 -0.54 2.07 -1.03 -1.74 116.25 116.17 3k7c h VAL 52 Ca 0.10 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3k7c h VAL 52 Cb 0.14 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3k7c h VAL 52 CO -0.01 0.24 0.26 0.58 0.02 0.00 0.00 177.57 178.66 3k7c h VAL 53 N 0.20 1.11 -0.64 2.57 2.07 -1.08 -0.62 116.25 119.86 3k7c h VAL 53 Ca 0.07 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3k7c h VAL 53 Cb 0.32 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3k7c h VAL 53 CO 0.00 0.10 0.40 0.00 0.02 0.00 0.00 177.57 178.09 3k7c h ALA 54 N 1.14 0.83 -0.18 1.67 0.00 -1.33 -0.68 119.26 120.71 3k7c h ALA 54 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k7c h ALA 54 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3k7c h ALA 54 CO -0.03 0.15 0.00 1.49 0.00 0.00 0.00 179.25 180.86 3k7c h GLU 55 N 0.78 0.06 -0.16 0.00 4.81 -0.97 -2.48 114.58 116.62 3k7c h GLU 55 Ca 0.26 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.28 3k7c h GLU 55 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3k7c h GLU 55 CO -0.10 0.04 -0.70 -0.91 -0.73 0.00 0.00 179.01 176.61 3k7c h ASN 56 N 0.06 0.77 -0.44 1.04 2.35 -0.71 -1.46 115.58 117.20 3k7c h ASN 56 Ca 0.08 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 3k7c h ASN 56 Cb 0.10 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3k7c h ASN 56 CO -0.14 1.25 0.18 0.00 -1.65 0.00 0.00 177.43 177.07 3k7c h ALA 57 N 0.74 0.57 -0.66 -0.83 0.00 -1.14 0.32 119.26 118.26 3k7c h ALA 57 Ca -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3k7c h ALA 57 Cb 1.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3k7c h ALA 57 CO 0.14 0.17 0.32 0.00 0.00 0.00 0.00 179.25 179.87 3k7c h ALA 58 N 1.03 0.85 -0.03 0.00 0.00 -1.16 -2.38 119.26 117.57 3k7c h ALA 58 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k7c h ALA 58 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3k7c h ALA 58 CO -0.01 0.41 0.02 -0.22 0.00 0.00 0.00 179.25 179.44 3k7c h LYS 59 N 0.91 0.04 -0.00 0.00 3.64 -1.08 -1.08 116.57 119.00 3k7c h LYS 59 Ca 0.23 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 3k7c h LYS 59 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3k7c h LYS 59 CO -0.03 0.11 -0.24 0.00 -2.27 0.00 0.00 179.45 177.02 3k7c h ALA 60 N 0.93 -0.31 -0.44 5.00 0.00 -0.83 -2.59 119.26 121.02 3k7c h ALA 60 Ca 0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3k7c h ALA 60 Cb 0.08 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3k7c h ALA 60 CO -0.00 -0.74 0.20 -0.22 0.00 0.00 0.00 179.25 178.49 3k7c h LYS 61 N -0.37 0.38 -1.66 0.00 3.64 -1.39 -0.54 116.57 116.63 3k7c h LYS 61 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3k7c h LYS 61 Cb 0.45 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3k7c h LYS 61 CO -0.21 0.25 0.00 0.54 -2.27 0.00 0.00 179.45 177.76 3k7c n ARG 62 N -4.95 0.00 0.00 1.90 1.74 -0.41 -4.30 116.66 110.64 3k7c n ARG 62 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3k7c n ARG 62 Cb 0.13 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3k7c n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k7c n GLY 64 N 0.86 0.04 0.00 -0.13 0.00 -0.87 -5.05 105.19 100.04 3k7c n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k7c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7c n GLY 65 N -0.21 0.93 3.71 -0.02 0.00 -0.27 -4.58 105.19 104.76 3k7c n GLY 65 Ca 0.00 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 3k7c n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7c s VAL 66 N -2.31 4.91 -0.16 1.61 1.01 -1.26 -1.21 120.40 122.99 3k7c s VAL 66 Ca 0.00 1.85 -0.10 0.00 0.00 0.00 0.00 61.98 63.72 3k7c s VAL 66 Cb 0.00 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 3k7c s VAL 66 CO 0.00 0.20 0.26 1.17 0.00 0.00 0.00 175.10 176.73 3k7c n LYS 67 N 3.77 0.69 -3.58 2.72 4.81 0.18 -4.75 118.16 122.00 3k7c n LYS 67 Ca 0.03 0.34 -0.09 0.00 -0.87 0.00 0.00 58.31 57.73 3k7c n LYS 67 Cb 0.51 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 3k7c n LYS 67 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3k7c s ASP 68 N -6.98 -0.38 -0.04 3.14 2.15 -0.79 -5.01 116.67 108.75 3k7c s ASP 68 Ca -0.26 -0.17 0.01 0.00 0.43 0.00 0.00 52.55 52.56 3k7c s ASP 68 Cb 0.07 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.25 3k7c s ASP 68 CO 0.70 -0.91 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.11 3k7c s ILE 69 N -3.50 0.57 0.05 4.11 1.01 -1.26 -1.09 121.20 121.08 3k7c s ILE 69 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 3k7c s ILE 69 Cb -0.02 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 3k7c s ILE 69 CO -0.06 0.23 -0.02 -1.10 0.00 0.00 0.00 174.94 173.99 3k7c s GLN 70 N 0.89 0.59 -0.22 2.79 -0.21 -0.40 -4.99 119.66 118.11 3k7c s GLN 70 Ca -0.11 -1.16 -0.11 0.00 0.02 0.00 0.00 55.36 53.99 3k7c s GLN 70 Cb -0.14 0.21 -0.05 0.00 1.00 0.00 0.00 33.01 34.02 3k7c s GLN 70 CO 0.00 -0.11 0.19 0.42 -2.12 0.00 0.00 175.29 173.68 3k7c s ILE 71 N -3.72 5.35 -0.16 1.08 1.01 -1.26 0.67 121.20 124.16 3k7c s ILE 71 Ca 0.05 0.27 0.17 0.00 0.00 0.00 0.00 60.65 61.14 3k7c s ILE 71 Cb 0.06 -3.53 -0.25 0.00 0.01 0.00 0.00 42.46 38.76 3k7c s ILE 71 CO -0.09 0.36 0.23 -0.62 0.00 0.00 0.00 174.94 174.81 3k7c n GLU 72 N 4.10 0.67 -3.81 2.79 1.02 -0.43 -4.94 120.64 120.04 3k7c n GLU 72 Ca -0.14 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 3k7c n GLU 72 Cb 0.52 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 3k7c n GLU 72 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k7c s GLU 73 N -2.55 0.16 -0.05 3.49 2.02 -1.21 -4.97 118.70 115.59 3k7c s GLU 73 Ca -0.09 0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.14 3k7c s GLU 73 Cb 0.07 0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.37 3k7c s GLU 73 CO 0.83 -0.04 -0.06 0.15 0.02 0.00 0.00 175.26 176.16 3k7c s LYS 74 N 0.20 1.05 -0.23 1.61 1.02 -1.26 -0.42 119.74 121.71 3k7c s LYS 74 Ca -0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 3k7c s LYS 74 Cb -0.02 -0.98 0.07 0.00 -0.52 0.00 0.00 37.83 36.38 3k7c s LYS 74 CO -0.01 -0.05 0.01 0.99 -0.92 0.00 0.00 175.35 175.37 3k7c s THR 75 N 0.83 1.05 -0.02 2.17 2.01 0.64 -5.01 115.64 117.31 3k7c s THR 75 Ca -0.12 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.87 3k7c s THR 75 Cb -0.15 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.89 3k7c s THR 75 CO 0.01 -0.24 0.04 -0.63 -0.69 0.00 0.00 174.62 173.12 3k7c s ILE 76 N 1.60 -0.03 0.00 1.82 1.01 -1.26 -0.33 121.20 124.01 3k7c s ILE 76 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.76 3k7c s ILE 76 Cb -0.18 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.21 3k7c s ILE 76 CO -0.09 0.05 0.00 -0.46 0.00 0.00 0.00 174.94 174.44 3k7c n ASN 77 N 3.72 1.30 -0.31 3.58 0.23 -0.27 -5.02 115.26 118.49 3k7c n ASN 77 Ca -0.21 -0.47 0.15 0.00 -0.53 0.00 0.00 54.58 53.52 3k7c n ASN 77 Cb 0.54 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.57 3k7c n ASN 77 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 3k7c h LYS 78 N 0.00 0.32 0.00 -3.83 -0.00 -2.03 -3.33 116.57 107.70 3k7c h LYS 78 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 3k7c h LYS 78 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.16 3k7c h LYS 78 CO 0.00 0.21 0.00 -0.40 -0.00 0.00 0.00 179.45 179.26 3k7c n ASP 79 N -5.11 0.94 -3.61 7.07 5.68 -1.26 -4.84 116.55 115.42 3k7c n ASP 79 Ca 0.23 -1.34 -0.15 0.00 -0.50 0.00 0.00 54.79 53.04 3k7c n ASP 79 Cb 0.72 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.63 3k7c n ASP 79 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3k7c s SER 80 N -0.34 -0.43 -0.08 -1.12 1.04 -1.25 -0.81 113.70 110.72 3k7c s SER 80 Ca 0.00 0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.60 3k7c s SER 80 Cb 0.00 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.61 3k7c s SER 80 CO 0.00 -0.60 0.36 0.00 0.98 0.00 0.00 173.24 173.98 3k7c s ALA 81 N -1.72 -0.90 -0.07 5.32 0.00 -0.18 -1.11 121.76 123.09 3k7c s ALA 81 Ca -0.09 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.60 3k7c s ALA 81 Cb -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3k7c s ALA 81 CO 0.04 -0.23 -0.08 0.21 0.00 0.00 0.00 175.76 175.70 3k7c s LYS 82 N -0.61 1.33 -0.06 0.00 2.20 0.55 -1.01 119.74 122.14 3k7c s LYS 82 Ca -0.07 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.25 3k7c s LYS 82 Cb -0.04 -1.22 0.04 0.00 -1.51 0.00 0.00 37.83 35.10 3k7c s LYS 82 CO 0.03 -0.07 0.11 0.42 -0.36 0.00 0.00 175.35 175.47 3k7c s ILE 83 N 0.97 -0.18 -0.35 5.43 1.01 -0.35 -0.26 121.20 127.48 3k7c s ILE 83 Ca -0.10 0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.73 3k7c s ILE 83 Cb -0.15 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3k7c s ILE 83 CO 0.00 0.16 0.66 -0.60 0.00 0.00 0.00 174.94 175.16 3k7c s ARG 84 N 2.22 3.74 -0.20 2.79 3.52 0.44 -0.41 118.95 131.05 3k7c s ARG 84 Ca 0.04 0.16 -0.10 0.00 -0.13 0.00 0.00 55.73 55.70 3k7c s ARG 84 Cb -0.12 -3.79 -0.05 0.00 -1.56 0.00 0.00 34.95 29.43 3k7c s ARG 84 CO -0.04 -0.72 0.13 0.08 -0.81 0.00 0.00 175.30 173.94 3k7c s VAL 85 N 2.75 5.35 -0.21 7.11 1.01 -0.37 -1.32 120.40 134.72 3k7c s VAL 85 Ca 0.26 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 3k7c s VAL 85 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3k7c s VAL 85 CO 0.14 0.43 0.11 -0.22 0.00 0.00 0.00 175.10 175.56 3k7c s LEU 86 N 0.46 3.97 -0.22 3.92 2.96 0.21 -1.62 118.68 128.35 3k7c s LEU 86 Ca 0.07 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 54.02 3k7c s LEU 86 Cb -0.11 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3k7c s LEU 86 CO -0.01 0.13 0.04 -0.69 -1.32 0.00 0.00 176.35 174.50 3k7c s VAL 87 N 0.68 4.23 -0.22 1.68 1.01 0.35 -1.28 120.40 126.85 3k7c s VAL 87 Ca 0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 3k7c s VAL 87 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3k7c s VAL 87 CO 0.01 0.39 0.11 -0.76 0.00 0.00 0.00 175.10 174.85 3k7c s LEU 88 N 1.25 3.94 0.19 3.92 1.02 -0.25 -0.02 118.68 128.73 3k7c s LEU 88 Ca 0.04 0.07 0.05 0.00 0.02 0.00 0.00 54.13 54.31 3k7c s LEU 88 Cb -0.15 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 44.00 3k7c s LEU 88 CO 0.03 0.10 0.21 -0.36 0.02 0.00 0.00 176.35 176.35 3k7c s PHE 89 N 0.82 3.26 -0.50 0.29 0.08 -0.57 0.48 117.98 121.83 3k7c s PHE 89 Ca 0.06 -0.00 0.22 0.00 0.12 0.00 0.00 56.93 57.32 3k7c s PHE 89 Cb -0.13 -1.53 0.95 0.00 -0.57 0.00 0.00 43.02 41.74 3k7c s PHE 89 CO 0.02 0.51 1.67 0.09 -0.10 0.00 0.00 175.22 177.41 3k7c n ASN 90 N -0.70 0.58 -0.33 1.36 3.02 -0.35 -1.07 115.26 117.77 3k7c n ASN 90 Ca -0.08 0.66 0.07 0.00 -0.03 0.00 0.00 54.58 55.20 3k7c n ASN 90 Cb 0.55 -0.77 0.29 0.00 -0.61 0.00 0.00 39.78 39.24 3k7c n ASN 90 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3k7c n ASN 91 N -2.15 0.98 0.00 6.41 6.94 -1.26 -4.92 115.26 121.25 3k7c n ASN 91 Ca 0.02 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 3k7c n ASN 91 Cb 0.19 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 3k7c n ASN 91 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3k7c n ASP 92 N -0.06 -1.59 -4.86 0.53 2.03 -0.23 -5.03 116.55 107.32 3k7c n ASP 92 Ca 0.11 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.10 3k7c n ASP 92 Cb 0.19 -0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 40.19 3k7c n ASP 92 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3k7c s ASN 93 N -2.47 6.69 0.18 1.67 0.01 -1.26 -4.92 114.94 114.84 3k7c s ASN 93 Ca 0.00 1.06 0.09 0.00 -0.71 0.00 0.00 52.86 53.30 3k7c s ASN 93 Cb 0.00 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 3k7c s ASN 93 CO 0.00 -0.11 -0.18 0.20 -1.51 0.00 0.00 177.10 175.50 3k7c s ASN 94 N -2.30 2.77 -0.03 -1.22 0.01 -1.26 -1.51 114.94 111.40 3k7c s ASN 94 Ca 0.49 -0.90 -0.06 0.00 -0.71 0.00 0.00 52.86 51.68 3k7c s ASN 94 Cb -0.11 -0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.39 3k7c s ASN 94 CO 0.20 -0.04 0.14 -1.10 -1.51 0.00 0.00 177.10 174.79 3k7c s GLN 95 N -2.97 0.30 0.08 -0.60 -0.21 0.97 -4.97 119.66 112.26 3k7c s GLN 95 Ca 0.18 -0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.53 3k7c s GLN 95 Cb -0.05 0.13 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 3k7c s GLN 95 CO 0.07 -0.06 -0.06 -1.54 -2.12 0.00 0.00 175.29 171.59 3k7c s SER 96 N -0.52 0.93 0.07 5.90 1.04 -1.26 0.13 113.70 119.99 3k7c s SER 96 Ca -0.06 -0.90 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 3k7c s SER 96 Cb -0.04 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.27 3k7c s SER 96 CO 0.01 -0.43 0.70 -0.55 0.98 0.00 0.00 173.24 173.95 3k7c s SER 97 N -2.67 -0.53 0.10 7.02 0.15 -0.64 -4.98 113.70 112.15 3k7c s SER 97 Ca 0.06 0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 3k7c s SER 97 Cb 0.02 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.80 3k7c s SER 97 CO -0.05 -0.79 0.96 0.20 1.20 0.00 0.00 173.24 174.77 3k7c s ASN 98 N -2.31 7.49 -0.19 5.45 0.01 -1.26 -1.24 114.94 122.88 3k7c s ASN 98 Ca -0.00 1.79 -0.05 0.00 -0.71 0.00 0.00 52.86 53.88 3k7c s ASN 98 Cb -0.01 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 3k7c s ASN 98 CO -0.07 -0.08 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.74 3k7c s VAL 99 N 0.08 3.94 -0.03 1.60 1.01 0.46 -4.95 120.40 122.50 3k7c s VAL 99 Ca 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 3k7c s VAL 99 Cb -0.23 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 3k7c s VAL 99 CO 0.30 0.44 0.16 -0.36 0.00 0.00 0.00 175.10 175.64 3k7c s PHE 100 N 0.86 3.52 0.03 5.22 0.40 -1.26 -1.21 117.98 125.54 3k7c s PHE 100 Ca 0.00 0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 3k7c s PHE 100 Cb -0.14 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.56 3k7c s PHE 100 CO 0.02 0.65 0.23 -0.51 0.70 0.00 0.00 175.22 176.31 3k7c s LEU 101 N -1.72 1.21 0.02 -0.37 1.02 -0.18 -0.49 118.68 118.17 3k7c s LEU 101 Ca 0.24 -0.26 -0.03 0.00 0.02 0.00 0.00 54.13 54.10 3k7c s LEU 101 Cb -0.12 1.06 -0.01 0.00 0.02 0.00 0.00 46.19 47.13 3k7c s LEU 101 CO 0.15 -0.54 0.03 0.00 0.02 0.00 0.00 176.35 176.01 3k7c s ALA 102 N -2.32 -0.01 -0.31 4.21 0.00 -0.64 -1.01 121.76 121.67 3k7c s ALA 102 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 3k7c s ALA 102 Cb -0.02 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 3k7c s ALA 102 CO -0.02 -0.20 0.13 0.21 0.00 0.00 0.00 175.76 175.87 3k7c s LYS 103 N -1.71 3.24 -0.01 0.00 2.20 0.01 -1.08 119.74 122.39 3k7c s LYS 103 Ca -0.13 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 54.74 3k7c s LYS 103 Cb -0.07 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 3k7c s LYS 103 CO -0.01 -0.43 -0.13 0.15 -0.36 0.00 0.00 175.35 174.57 3k7c s LYS 104 N 1.58 1.06 -1.36 4.03 1.02 -1.04 -4.86 119.74 120.17 3k7c s LYS 104 Ca 0.04 -0.45 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 3k7c s LYS 104 Cb -0.17 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.15 3k7c s LYS 104 CO 0.05 0.26 1.05 -3.47 -0.92 0.00 0.00 175.35 172.32 3k7c n ASP 105 N 2.84 -4.61 0.00 2.83 2.03 -1.26 -2.23 116.55 116.16 3k7c n ASP 105 Ca -0.15 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.52 3k7c n ASP 105 Cb 0.55 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 3k7c n ASP 105 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3k7c n ARG 106 N -4.69 0.00 -5.17 -0.67 1.74 -1.26 -4.98 116.66 101.64 3k7c n ARG 106 Ca -0.08 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 3k7c n ARG 106 Cb 0.59 -3.75 -0.15 0.00 -1.02 0.00 0.00 32.46 28.13 3k7c n ARG 106 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k7c s LYS 107 N -0.45 2.26 0.18 5.56 1.02 -0.95 -5.10 119.74 122.26 3k7c s LYS 107 Ca 0.00 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 3k7c s LYS 107 Cb 0.00 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 3k7c s LYS 107 CO 0.00 0.57 1.01 -1.58 -0.92 0.00 0.00 175.35 174.43 3k7c s TRP 108 N -0.63 3.78 0.08 3.18 0.52 -1.26 -2.49 118.94 122.12 3k7c s TRP 108 Ca 0.10 1.77 0.05 0.00 0.02 0.00 0.00 56.10 58.04 3k7c s TRP 108 Cb -0.10 -3.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.07 3k7c s TRP 108 CO -0.00 -0.01 -0.14 -0.51 0.02 0.00 0.00 176.95 176.30 3k7c s LEU 109 N -0.59 2.31 0.32 2.99 1.43 -0.24 -4.98 118.68 119.92 3k7c s LEU 109 Ca 0.46 -0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 52.61 3k7c s LEU 109 Cb -0.27 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.35 3k7c s LEU 109 CO 0.33 -0.10 1.10 -0.69 0.23 0.00 0.00 176.35 177.22 3k7c s VAL 110 N -1.52 3.49 0.11 -1.59 1.01 -0.70 -1.63 120.40 119.56 3k7c s VAL 110 Ca 0.01 1.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.37 3k7c s VAL 110 Cb -0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3k7c s VAL 110 CO 0.02 0.24 0.27 -0.76 0.00 0.00 0.00 175.10 174.88 3k7c s LEU 111 N -1.84 4.33 0.10 3.92 1.43 0.36 -0.47 118.68 126.50 3k7c s LEU 111 Ca 0.49 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 3k7c s LEU 111 Cb -0.30 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 3k7c s LEU 111 CO 0.38 0.11 1.02 -0.76 0.23 0.00 0.00 176.35 177.32 3k7c s LEU 112 N -2.75 4.46 0.00 1.79 1.43 -1.26 -4.55 118.68 117.80 3k7c s LEU 112 Ca 0.36 1.86 0.16 0.00 -1.03 0.00 0.00 54.13 55.48 3k7c s LEU 112 Cb -0.12 -3.59 0.94 0.00 0.03 0.00 0.00 46.19 43.45 3k7c s LEU 112 CO 0.28 -0.17 1.35 0.29 0.23 0.00 0.00 176.35 178.33