#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ic7 h TYR 10 N 0.00 0.49 0.00 1.39 5.03 -1.88 -3.32 116.97 118.68 3ic7 h TYR 10 Ca 0.00 0.05 -0.28 0.00 2.58 0.00 0.00 58.73 61.08 3ic7 h TYR 10 Cb 0.00 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.17 3ic7 h TYR 10 CO 0.00 -0.19 -1.87 1.28 -1.32 0.00 0.00 178.16 176.06 3ic7 n LEU 11 N -5.18 1.60 -0.33 2.82 4.77 -1.26 -4.47 117.00 114.95 3ic7 n LEU 11 Ca 0.24 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 3ic7 n LEU 11 Cb 0.75 -0.65 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 3ic7 n LEU 11 CO 0.07 0.25 0.58 0.00 -1.33 0.00 0.00 177.39 176.96 3ic7 n GLN 12 N -4.05 -0.10 -0.27 3.23 6.02 -1.25 0.73 117.38 121.69 3ic7 n GLN 12 Ca -0.35 1.40 0.02 0.00 -0.01 0.00 0.00 57.00 58.06 3ic7 n GLN 12 Cb 0.71 -2.09 0.07 0.00 1.02 0.00 0.00 30.24 29.94 3ic7 n GLN 12 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3ic7 n ILE 13 N -5.45 -0.34 -0.33 5.09 -0.00 -1.26 -0.54 119.36 116.54 3ic7 n ILE 13 Ca 0.14 1.67 0.24 0.00 -0.00 0.00 0.00 62.75 64.80 3ic7 n ILE 13 Cb 0.44 -2.26 0.47 0.00 -0.00 0.00 0.00 39.64 38.29 3ic7 n ILE 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ic7 h ALA 14 N 1.24 1.85 -0.04 -1.39 0.00 0.01 0.10 119.26 121.04 3ic7 h ALA 14 Ca 0.30 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 3ic7 h ALA 14 Cb 0.48 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ic7 h ALA 14 CO -0.73 -0.71 -0.15 -0.44 0.00 0.00 0.00 179.25 177.22 3ic7 h ASP 15 N 0.15 0.20 -0.86 0.00 3.45 -0.95 2.04 116.42 120.44 3ic7 h ASP 15 Ca 0.74 -0.64 0.06 0.00 0.43 0.00 0.00 57.03 57.62 3ic7 h ASP 15 Cb 1.77 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 40.42 3ic7 h ASP 15 CO -0.71 0.80 0.56 -0.09 -1.57 0.00 0.00 179.24 178.23 3ic7 h ARG 16 N -0.40 0.94 0.07 3.56 2.43 -1.06 0.56 114.38 120.47 3ic7 h ARG 16 Ca -0.01 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 3ic7 h ARG 16 Cb 0.79 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3ic7 h ARG 16 CO 0.03 0.62 -0.66 0.82 -1.51 0.00 0.00 179.97 179.27 3ic7 h ILE 17 N 0.97 1.47 -0.80 1.20 5.03 -0.88 -0.67 117.51 123.83 3ic7 h ILE 17 Ca 0.37 -2.40 0.11 0.00 -0.12 0.00 0.00 64.86 62.82 3ic7 h ILE 17 Cb 0.21 3.08 -0.08 0.00 -3.03 0.00 0.00 36.82 37.00 3ic7 h ILE 17 CO -0.13 0.63 0.43 0.00 -0.68 0.00 0.00 178.15 178.39 3ic7 h ASP 19 N 0.69 0.54 -0.74 0.00 3.32 0.06 1.41 116.42 121.70 3ic7 h ASP 19 Ca 0.40 -0.32 0.16 0.00 0.02 0.00 0.00 57.03 57.29 3ic7 h ASP 19 Cb 0.44 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 39.70 3ic7 h ASP 19 CO -0.28 1.04 -0.03 0.44 -1.72 0.00 0.00 179.24 178.68 3ic7 h ASP 20 N 0.34 -0.41 -0.30 6.45 3.32 0.05 0.13 116.42 126.00 3ic7 h ASP 20 Ca -0.01 0.20 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 3ic7 h ASP 20 Cb 1.20 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 41.11 3ic7 h ASP 20 CO 0.11 -0.19 -0.42 0.40 -1.72 0.00 0.00 179.24 177.42 3ic7 h ILE 21 N 0.08 1.29 0.00 0.35 2.04 0.66 0.49 117.51 122.41 3ic7 h ILE 21 Ca 0.39 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3ic7 h ILE 21 Cb 0.68 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3ic7 h ILE 21 CO -0.67 0.52 0.00 -0.07 0.00 0.00 0.00 178.15 177.93 3ic7 h LEU 22 N 0.59 0.00 0.00 1.44 4.07 0.16 -1.85 115.31 119.72 3ic7 h LEU 22 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3ic7 h LEU 22 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 3ic7 h LEU 22 CO 0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.64 3ic7 n LEU 23 N -2.61 0.00 -1.17 1.67 4.77 0.44 -4.86 117.00 115.24 3ic7 n LEU 23 Ca 0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 3ic7 n LEU 23 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 3ic7 n LEU 23 CO 0.32 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.85 3ic7 n GLY 24 N 0.75 1.38 0.36 -0.72 0.00 -0.70 -4.82 105.19 101.45 3ic7 n GLY 24 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 3ic7 n GLY 24 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3ic7 h GLN 25 N 0.00 1.17 -5.12 1.61 -0.00 -0.21 -3.37 115.11 109.19 3ic7 h GLN 25 Ca -0.30 -0.08 -0.66 0.00 -0.00 0.00 0.00 58.65 57.61 3ic7 h GLN 25 Cb 1.17 -0.26 -0.30 0.00 0.00 0.00 0.00 27.48 28.09 3ic7 h GLN 25 CO 0.43 0.78 -0.78 0.71 0.00 0.00 0.00 178.83 179.98 3ic7 s TYR 26 N -5.96 2.85 0.47 3.99 2.02 -1.17 -4.99 117.35 114.55 3ic7 s TYR 26 Ca -0.12 -1.06 -0.19 0.00 -0.37 0.00 0.00 57.07 55.33 3ic7 s TYR 26 Cb 0.18 -1.96 -0.10 0.00 -0.40 0.00 0.00 41.96 39.68 3ic7 s TYR 26 CO 0.80 -0.52 0.97 -1.21 -1.57 0.00 0.00 175.55 174.02 3ic7 s GLU 27 N 1.06 4.08 0.26 -0.62 2.02 -1.26 -4.63 118.70 119.61 3ic7 s GLU 27 Ca -0.00 1.08 -0.29 0.00 0.02 0.00 0.00 54.97 55.77 3ic7 s GLU 27 Cb -0.15 -2.15 -0.09 0.00 0.10 0.00 0.00 34.13 31.84 3ic7 s GLU 27 CO -0.03 -0.16 1.17 -1.21 0.02 0.00 0.00 175.26 175.04 3ic7 s GLU 28 N -3.53 4.55 -1.09 1.61 2.02 -1.26 -1.77 118.70 119.23 3ic7 s GLU 28 Ca 0.61 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.50 3ic7 s GLU 28 Cb -0.10 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.95 3ic7 s GLU 28 CO 0.21 0.05 0.00 0.39 0.02 0.00 0.00 175.26 175.93 3ic7 n GLU 29 N 1.53 -0.91 -4.18 1.61 -0.58 -0.27 -4.90 120.64 112.94 3ic7 n GLU 29 Ca 0.01 0.68 -0.11 0.00 -0.42 0.00 0.00 57.16 57.32 3ic7 n GLU 29 Cb 0.44 -4.79 -0.10 0.00 -0.57 0.00 0.00 31.44 26.42 3ic7 n GLU 29 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3ic7 s GLY 30 N -2.59 1.10 0.02 0.62 0.00 -0.73 -4.90 107.32 100.83 3ic7 s GLY 30 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 44.72 43.04 3ic7 s GLY 30 CO 0.00 -1.42 0.42 -1.60 0.00 0.00 0.00 173.10 170.51 3ic7 s ARG 31 N -4.02 3.93 -0.06 2.90 6.06 -1.26 0.89 118.95 127.39 3ic7 s ARG 31 Ca 0.25 0.42 -0.10 0.00 -2.50 0.00 0.00 55.73 53.80 3ic7 s ARG 31 Cb 0.07 -3.19 -0.05 0.00 0.06 0.00 0.00 34.95 31.84 3ic7 s ARG 31 CO 0.03 0.67 0.26 0.96 -2.50 0.00 0.00 175.30 174.73 3ic7 s ILE 32 N -1.12 5.29 0.94 4.11 -4.36 -0.95 -4.83 121.20 120.29 3ic7 s ILE 32 Ca 0.25 0.47 -0.13 0.00 -0.26 0.00 0.00 60.65 60.99 3ic7 s ILE 32 Cb -0.17 -3.54 0.16 0.00 1.25 0.00 0.00 42.46 40.16 3ic7 s ILE 32 CO 0.14 0.58 1.14 -2.16 0.24 0.00 0.00 174.94 174.88 3ic7 s PRO 33 N -1.12 0.89 0.57 0.37 0.04 -1.26 -4.30 135.00 130.19 3ic7 s PRO 33 Ca 0.20 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.32 3ic7 s PRO 33 Cb -0.14 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 3ic7 s PRO 33 CO 0.09 -2.37 0.88 0.45 0.04 0.00 0.00 177.00 176.09 3ic7 n SER 34 N -3.88 0.46 0.22 6.66 2.88 -1.26 -4.78 113.62 113.91 3ic7 n SER 34 Ca 0.07 0.82 0.15 0.00 -1.33 0.00 0.00 58.87 58.58 3ic7 n SER 34 Cb 0.59 -1.34 0.72 0.00 -0.75 0.00 0.00 64.21 63.43 3ic7 n SER 34 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3ic7 h VAL 35 N 0.58 0.00 -0.11 2.46 2.07 -1.93 -1.59 116.25 117.73 3ic7 h VAL 35 Ca -0.47 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3ic7 h VAL 35 Cb 1.37 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3ic7 h VAL 35 CO 0.51 0.00 0.01 -0.09 0.02 0.00 0.00 177.57 178.02 3ic7 h ARG 36 N 0.00 0.19 0.03 1.57 2.43 -1.91 -3.39 114.38 113.29 3ic7 h ARG 36 Ca 0.00 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 3ic7 h ARG 36 Cb 0.21 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3ic7 h ARG 36 CO 0.00 0.41 -0.84 0.93 -1.51 0.00 0.00 179.97 178.97 3ic7 h GLU 37 N -0.07 0.52 -0.17 0.20 5.08 -1.62 -3.34 114.58 115.19 3ic7 h GLU 37 Ca 0.03 -0.59 -0.10 0.00 -1.00 0.00 0.00 59.36 57.70 3ic7 h GLU 37 Cb 0.32 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3ic7 h GLU 37 CO 0.00 1.22 -0.31 -0.92 -1.00 0.00 0.00 179.01 178.00 3ic7 h TYR 38 N 0.08 0.38 0.00 4.33 5.03 -1.68 -2.73 116.97 122.37 3ic7 h TYR 38 Ca -0.11 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.11 3ic7 h TYR 38 Cb 1.53 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.72 3ic7 h TYR 38 CO 0.13 0.62 0.00 0.00 -1.32 0.00 0.00 178.16 177.59 3ic7 n ALA 39 N -2.48 1.51 -0.02 1.82 0.00 -1.25 -2.92 120.51 117.17 3ic7 n ALA 39 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 3ic7 n ALA 39 Cb 0.42 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 3ic7 n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ic7 h SER 40 N 0.00 -0.06 0.00 0.00 0.87 -1.69 -3.27 113.55 109.40 3ic7 h SER 40 Ca 0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 3ic7 h SER 40 Cb 0.24 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3ic7 h SER 40 CO 0.00 0.65 0.00 2.30 -0.53 0.00 0.00 176.83 179.25 3ic7 n ILE 41 N -4.77 0.58 0.00 2.23 -6.64 -1.15 -4.78 119.36 104.83 3ic7 n ILE 41 Ca -0.08 0.15 0.00 0.00 -1.77 0.00 0.00 62.75 61.05 3ic7 n ILE 41 Cb 0.31 -1.15 0.00 0.00 -1.44 0.00 0.00 39.64 37.36 3ic7 n ILE 41 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 3ic7 n VAL 42 N -1.14 0.00 -2.65 7.28 0.24 -1.23 -5.14 118.33 115.69 3ic7 n VAL 42 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 3ic7 n VAL 42 Cb 0.00 -0.31 0.03 0.00 -1.47 0.00 0.00 33.84 32.09 3ic7 n VAL 42 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3ic7 n VAL 44 N -2.48 1.15 -4.09 3.34 0.24 -1.25 -5.04 118.33 110.19 3ic7 n VAL 44 Ca 0.00 -3.24 -0.28 0.00 -2.04 0.00 0.00 64.34 58.79 3ic7 n VAL 44 Cb 0.00 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 3ic7 n VAL 44 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3ic7 s ASN 45 N -3.20 5.39 -0.13 -1.34 3.84 -1.24 -4.87 114.94 113.40 3ic7 s ASN 45 Ca 0.29 -0.13 -0.02 0.00 0.21 0.00 0.00 52.86 53.21 3ic7 s ASN 45 Cb 0.45 -1.38 -0.07 0.00 -0.55 0.00 0.00 41.25 39.69 3ic7 s ASN 45 CO 0.01 0.11 -0.14 0.00 -2.79 0.00 0.00 177.10 174.29 3ic7 n ALA 46 N -0.03 1.89 0.38 1.71 0.00 -1.26 -4.59 120.51 118.61 3ic7 n ALA 46 Ca -0.09 -0.54 0.12 0.00 0.00 0.00 0.00 53.44 52.93 3ic7 n ALA 46 Cb 0.54 0.26 0.12 0.00 0.00 0.00 0.00 19.45 20.37 3ic7 n ALA 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3ic7 h ASN 47 N -0.20 0.00 0.55 0.00 -0.00 -1.98 -2.83 115.58 111.12 3ic7 h ASN 47 Ca -0.31 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 55.88 3ic7 h ASN 47 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 3ic7 h ASN 47 CO -0.11 0.06 0.00 0.41 -0.00 0.00 0.00 177.43 177.78 3ic7 n THR 48 N -2.41 0.09 -0.97 -3.57 -1.04 -1.26 -3.86 114.28 101.27 3ic7 n THR 48 Ca 0.02 0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 3ic7 n THR 48 Cb 0.49 -0.56 -0.13 0.00 -1.82 0.00 0.00 70.33 68.30 3ic7 n THR 48 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3ic7 n VAL 49 N -1.30 2.87 0.00 12.58 0.31 -1.07 -3.82 118.33 127.91 3ic7 n VAL 49 Ca 0.13 -1.49 0.00 0.00 -0.01 0.00 0.00 64.34 62.97 3ic7 n VAL 49 Cb 0.23 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 3ic7 n VAL 49 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ic7 n ARG 51 N 2.15 -0.00 -0.10 5.55 1.74 -1.25 -4.18 116.66 120.57 3ic7 n ARG 51 Ca 0.37 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.28 3ic7 n ARG 51 Cb 0.81 -0.12 -0.05 0.00 -1.02 0.00 0.00 32.46 32.08 3ic7 n ARG 51 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3ic7 n SER 52 N 0.00 1.88 0.31 0.55 3.41 -1.25 -4.27 113.62 114.26 3ic7 n SER 52 Ca 0.00 0.32 0.21 0.00 -0.26 0.00 0.00 58.87 59.14 3ic7 n SER 52 Cb 0.00 -0.74 1.08 0.00 -0.26 0.00 0.00 64.21 64.29 3ic7 n SER 52 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3ic7 h TYR 53 N -0.95 0.00 0.12 7.33 0.99 -1.94 0.17 116.97 122.69 3ic7 h TYR 53 Ca -0.26 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 3ic7 h TYR 53 Cb 1.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.93 3ic7 h TYR 53 CO -0.28 0.00 -0.06 1.05 -0.00 0.00 0.00 178.16 178.87 3ic7 h GLU 54 N 0.00 -0.16 0.02 4.88 -0.00 -1.92 -0.16 114.58 117.24 3ic7 h GLU 54 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.37 3ic7 h GLU 54 Cb 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 3ic7 h GLU 54 CO 0.00 0.13 -0.01 -0.92 -0.00 0.00 0.00 179.01 178.21 3ic7 h TYR 55 N -0.44 -0.03 0.24 2.06 3.20 -1.06 -0.78 116.97 120.16 3ic7 h TYR 55 Ca -0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 3ic7 h TYR 55 Cb 0.36 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 3ic7 h TYR 55 CO 0.02 0.03 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.37 3ic7 h LEU 56 N -0.08 -0.31 -0.01 2.82 3.38 -0.83 0.69 115.31 120.96 3ic7 h LEU 56 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ic7 h LEU 56 Cb 0.07 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ic7 h LEU 56 CO 0.01 -0.21 0.00 1.67 0.09 0.00 0.00 178.44 179.99 3ic7 n GLN 57 N -5.25 0.00 -0.09 1.13 7.27 -0.08 0.48 117.38 120.85 3ic7 n GLN 57 Ca -0.09 0.12 0.07 0.00 0.07 0.00 0.00 57.00 57.17 3ic7 n GLN 57 Cb 0.17 -1.51 0.11 0.00 2.41 0.00 0.00 30.24 31.42 3ic7 n GLN 57 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3ic7 n SER 58 N -1.51 2.59 -0.24 1.69 3.41 -0.30 -4.07 113.62 115.17 3ic7 n SER 58 Ca 0.05 -1.76 0.05 0.00 -0.26 0.00 0.00 58.87 56.95 3ic7 n SER 58 Cb 0.26 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 3ic7 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ic7 n GLN 59 N 0.79 1.78 -0.80 4.33 1.13 0.22 -5.01 117.38 119.82 3ic7 n GLN 59 Ca 0.11 -0.68 0.00 0.00 -1.94 0.00 0.00 57.00 54.49 3ic7 n GLN 59 Cb 0.40 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.67 3ic7 n GLN 59 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3ic7 n GLU 60 N -0.11 0.00 0.00 -1.09 1.02 0.18 -4.84 120.64 115.80 3ic7 n GLU 60 Ca 0.04 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.25 3ic7 n GLU 60 Cb 0.20 -2.21 0.43 0.00 -0.02 0.00 0.00 31.44 29.84 3ic7 n GLU 60 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3ic7 n VAL 61 N -2.44 0.00 -3.61 2.62 0.31 -0.84 -4.80 118.33 109.56 3ic7 n VAL 61 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3ic7 n VAL 61 Cb 0.00 -0.24 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 3ic7 n VAL 61 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3ic7 s ILE 62 N -2.00 0.00 0.08 2.52 2.07 -1.24 -3.70 121.20 118.92 3ic7 s ILE 62 Ca 0.22 -0.15 -0.26 0.00 -1.41 0.00 0.00 60.65 59.05 3ic7 s ILE 62 Cb 0.10 -1.60 0.09 0.00 0.13 0.00 0.00 42.46 41.17 3ic7 s ILE 62 CO 0.17 0.00 0.74 -0.72 -1.91 0.00 0.00 174.94 173.22 3ic7 s TYR 63 N -2.46 -0.45 -0.31 3.50 1.13 -1.20 -4.07 117.35 113.48 3ic7 s TYR 63 Ca 0.12 0.29 -0.00 0.00 -1.41 0.00 0.00 57.07 56.07 3ic7 s TYR 63 Cb 0.02 0.55 0.07 0.00 -1.10 0.00 0.00 41.96 41.50 3ic7 s TYR 63 CO -0.04 -0.70 0.02 1.21 -2.51 0.00 0.00 175.55 173.53 3ic7 s ASN 64 N -2.58 4.84 0.14 -0.18 2.47 -1.26 -0.98 114.94 117.38 3ic7 s ASN 64 Ca 0.03 -1.55 -0.31 0.00 0.42 0.00 0.00 52.86 51.44 3ic7 s ASN 64 Cb -0.01 -1.68 -0.11 0.00 -1.45 0.00 0.00 41.25 38.00 3ic7 s ASN 64 CO -0.11 -0.31 1.78 -0.54 -3.72 0.00 0.00 177.10 174.21 3ic7 s LYS 65 N 1.15 4.14 -0.41 0.43 1.02 -0.08 -4.84 119.74 121.15 3ic7 s LYS 65 Ca -0.01 2.57 -0.28 0.00 0.02 0.00 0.00 55.97 58.26 3ic7 s LYS 65 Cb -0.20 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 3ic7 s LYS 65 CO -0.03 -0.80 1.55 1.03 -0.92 0.00 0.00 175.35 176.17 3ic7 s ARG 66 N 2.31 3.42 0.00 1.68 0.52 -1.26 -1.85 118.95 123.78 3ic7 s ARG 66 Ca 0.79 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 3ic7 s ARG 66 Cb -0.46 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 30.90 3ic7 s ARG 66 CO 0.35 -1.75 0.00 0.41 0.02 0.00 0.00 175.30 174.33 3ic7 n GLY 67 N 5.24 0.88 0.18 -3.53 0.00 -1.26 -4.93 105.19 101.77 3ic7 n GLY 67 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3ic7 n GLY 67 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ic7 n ILE 68 N -2.20 0.00 0.00 -0.61 3.06 -0.77 -5.17 119.36 113.67 3ic7 n ILE 68 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 3ic7 n ILE 68 Cb 0.00 -0.25 0.00 0.00 0.54 0.00 0.00 39.64 39.93 3ic7 n ILE 68 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3ic7 n GLY 69 N 2.17 0.73 3.82 4.50 0.00 -1.00 -5.00 105.19 110.41 3ic7 n GLY 69 Ca 0.00 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 3ic7 n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ic7 s PHE 70 N -1.41 3.21 0.21 1.61 0.40 -1.26 -0.90 117.98 119.84 3ic7 s PHE 70 Ca 0.00 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 3ic7 s PHE 70 Cb 0.00 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 3ic7 s PHE 70 CO 0.00 0.52 0.01 -0.06 0.70 0.00 0.00 175.22 176.39 3ic7 s PHE 71 N -1.71 1.40 0.19 0.36 0.08 -0.15 -2.24 117.98 115.90 3ic7 s PHE 71 Ca 0.31 -0.99 -0.30 0.00 0.12 0.00 0.00 56.93 56.08 3ic7 s PHE 71 Cb -0.10 -0.80 -0.08 0.00 -0.57 0.00 0.00 43.02 41.47 3ic7 s PHE 71 CO 0.24 -0.14 1.03 0.08 -0.10 0.00 0.00 175.22 176.32 3ic7 s VAL 72 N -3.56 4.03 0.18 -0.44 1.01 0.26 -3.23 120.40 118.64 3ic7 s VAL 72 Ca 0.27 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.78 3ic7 s VAL 72 Cb 0.06 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 3ic7 s VAL 72 CO 0.07 0.35 1.11 0.00 0.00 0.00 0.00 175.10 176.63 3ic7 s ALA 73 N -0.52 3.38 -0.40 5.51 0.00 -1.24 -1.12 121.76 127.37 3ic7 s ALA 73 Ca 0.46 0.83 -0.27 0.00 0.00 0.00 0.00 51.96 52.98 3ic7 s ALA 73 Cb -0.27 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 3ic7 s ALA 73 CO 0.34 -0.22 2.22 -1.54 0.00 0.00 0.00 175.76 176.56 3ic7 s SER 74 N -0.13 5.02 0.00 0.00 1.04 -1.26 -1.90 113.70 116.47 3ic7 s SER 74 Ca 0.49 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.21 3ic7 s SER 74 Cb -0.30 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.31 3ic7 s SER 74 CO 0.35 -2.40 0.00 0.61 0.98 0.00 0.00 173.24 172.78 3ic7 n GLY 75 N 5.83 1.40 0.10 7.32 0.00 -1.26 -5.05 105.19 113.53 3ic7 n GLY 75 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 3ic7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ic7 h ALA 76 N 0.00 0.09 0.00 4.61 0.00 -1.74 -3.34 119.26 118.88 3ic7 h ALA 76 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3ic7 h ALA 76 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ic7 h ALA 76 CO 0.00 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.28 3ic7 n LYS 77 N -4.36 0.00 0.00 0.00 5.02 -1.26 -3.04 118.16 114.51 3ic7 n LYS 77 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3ic7 n LYS 77 Cb 0.66 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 3ic7 n LYS 77 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 3ic7 n LEU 79 N 0.44 0.00 0.14 -0.35 -0.00 -1.26 -4.10 117.00 111.87 3ic7 n LEU 79 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 3ic7 n LEU 79 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 3ic7 n LEU 79 CO 0.00 0.00 0.70 0.40 -0.00 0.00 0.00 177.39 178.49 3ic7 h ILE 80 N 0.00 0.47 -0.95 1.47 2.04 -1.88 0.33 117.51 119.00 3ic7 h ILE 80 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 3ic7 h ILE 80 Cb 0.00 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.45 3ic7 h ILE 80 CO 0.00 0.00 0.54 0.45 0.00 0.00 0.00 178.15 179.14 3ic7 h HIS 81 N -0.48 0.94 0.56 1.37 3.86 -1.85 1.88 115.15 121.42 3ic7 h HIS 81 Ca 0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3ic7 h HIS 81 Cb 0.47 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.68 3ic7 h HIS 81 CO -0.20 0.19 -0.27 1.03 0.86 0.00 0.00 177.93 179.54 3ic7 h SER 82 N 0.68 -0.64 0.31 2.45 0.87 -1.72 1.92 113.55 117.42 3ic7 h SER 82 Ca 0.54 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 3ic7 h SER 82 Cb 0.84 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 3ic7 h SER 82 CO -0.39 -0.28 0.00 0.18 -0.53 0.00 0.00 176.83 175.81 3ic7 n LEU 83 N -5.32 0.38 0.05 2.23 4.77 0.11 0.26 117.00 119.49 3ic7 n LEU 83 Ca -0.11 0.63 -0.22 0.00 -0.03 0.00 0.00 56.01 56.28 3ic7 n LEU 83 Cb 0.33 -0.63 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 3ic7 n LEU 83 CO 0.30 -0.62 -0.35 0.03 -1.33 0.00 0.00 177.39 175.42 3ic7 h ARG 84 N 0.00 0.33 -0.51 3.23 3.08 0.32 -3.30 114.38 117.54 3ic7 h ARG 84 Ca 0.00 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.45 3ic7 h ARG 84 Cb 0.16 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3ic7 h ARG 84 CO 0.00 1.27 0.19 -0.22 -1.07 0.00 0.00 179.97 180.13 3ic7 h LYS 85 N -0.16 0.77 0.00 0.04 3.64 1.09 -3.11 116.57 118.85 3ic7 h LYS 85 Ca -0.28 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3ic7 h LYS 85 Cb 1.88 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 3ic7 h LYS 85 CO 0.13 0.70 -0.11 -0.85 -2.27 0.00 0.00 179.45 177.05 3ic7 n GLU 86 N -4.52 0.09 0.10 1.90 0.28 0.74 -2.49 120.64 116.73 3ic7 n GLU 86 Ca 0.02 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 3ic7 n GLU 86 Cb 0.17 -1.59 0.10 0.00 1.43 0.00 0.00 31.44 31.55 3ic7 n GLU 86 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 3ic7 h GLN 87 N 0.00 0.00 0.00 3.44 4.15 -1.62 -2.63 115.11 118.45 3ic7 h GLN 87 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 3ic7 h GLN 87 Cb 0.58 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 3ic7 h GLN 87 CO 0.00 0.00 -0.23 0.35 -1.93 0.00 0.00 178.83 177.02 3ic7 h PHE 88 N 0.00 0.00 -0.00 3.99 3.57 -1.42 -3.32 116.94 119.76 3ic7 h PHE 88 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3ic7 h PHE 88 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3ic7 h PHE 88 CO 0.00 0.23 -0.39 1.28 -2.23 0.00 0.00 178.31 177.20 3ic7 n LEU 89 N -3.67 0.59 -0.06 0.59 4.77 -0.99 -1.24 117.00 116.99 3ic7 n LEU 89 Ca -0.01 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 3ic7 n LEU 89 Cb 0.35 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3ic7 n LEU 89 CO 0.33 0.13 -0.86 1.17 -1.33 0.00 0.00 177.39 176.83 3ic7 n LYS 90 N -1.26 0.25 0.00 3.23 4.81 -1.24 -4.73 118.16 119.22 3ic7 n LYS 90 Ca 0.08 0.11 0.01 0.00 -0.87 0.00 0.00 58.31 57.64 3ic7 n LYS 90 Cb 0.34 -0.93 -0.01 0.00 0.02 0.00 0.00 35.03 34.45 3ic7 n LYS 90 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3ic7 n GLU 91 N -3.58 4.74 0.03 1.64 -0.58 -1.26 -4.49 120.64 117.14 3ic7 n GLU 91 Ca -0.22 -0.15 -0.03 0.00 -0.42 0.00 0.00 57.16 56.34 3ic7 n GLU 91 Cb 0.63 -0.70 -0.09 0.00 -0.57 0.00 0.00 31.44 30.71 3ic7 n GLU 91 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3ic7 h GLU 92 N 0.10 0.00 0.20 3.49 4.57 -1.66 -3.40 114.58 117.88 3ic7 h GLU 92 Ca 0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 3ic7 h GLU 92 Cb 0.06 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3ic7 h GLU 92 CO 0.00 0.44 -1.70 -0.24 -1.18 0.00 0.00 179.01 176.33 3ic7 h VAL 93 N 0.00 1.00 -0.84 0.32 3.04 -1.44 -3.32 116.25 115.01 3ic7 h VAL 93 Ca -0.17 -2.56 0.18 0.00 -1.01 0.00 0.00 66.70 63.15 3ic7 h VAL 93 Cb 1.72 2.81 -0.06 0.00 -2.01 0.00 0.00 31.29 33.75 3ic7 h VAL 93 CO 0.07 0.85 0.56 1.23 -1.01 0.00 0.00 177.57 179.27 3ic7 h GLY 94 N 0.61 0.76 0.94 3.17 0.00 -1.79 -2.16 103.07 104.60 3ic7 h GLY 94 Ca -0.33 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ic7 h GLY 94 CO 0.20 0.02 0.02 1.44 0.00 0.00 0.00 176.54 178.21 3ic7 n SER 95 N -4.49 0.00 0.05 0.19 7.64 -1.25 -3.50 113.62 112.27 3ic7 n SER 95 Ca 0.17 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.12 3ic7 n SER 95 Cb 0.64 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 3ic7 n SER 95 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3ic7 n PHE 96 N -0.99 -0.76 -0.24 1.43 7.35 -0.81 -4.63 117.46 118.80 3ic7 n PHE 96 Ca 0.00 0.13 0.08 0.00 -0.76 0.00 0.00 57.45 56.90 3ic7 n PHE 96 Cb 0.02 0.32 0.33 0.00 0.35 0.00 0.00 39.48 40.50 3ic7 n PHE 96 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 3ic7 h PHE 97 N 0.00 0.85 -0.64 -5.13 -1.00 -1.59 -0.10 116.94 109.33 3ic7 h PHE 97 Ca 0.00 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.93 3ic7 h PHE 97 Cb 0.21 -0.28 -0.12 0.00 3.61 0.00 0.00 35.95 39.38 3ic7 h PHE 97 CO 0.00 0.40 -0.11 0.00 -1.61 0.00 0.00 178.31 176.99 3ic7 h ARG 98 N 0.80 0.03 0.16 1.51 3.08 -1.85 -1.94 114.38 116.16 3ic7 h ARG 98 Ca 0.38 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 3ic7 h ARG 98 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3ic7 h ARG 98 CO -0.15 0.02 -0.08 1.96 -1.07 0.00 0.00 179.97 180.65 3ic7 h GLN 99 N 0.03 -0.20 0.00 0.04 4.20 -1.29 0.24 115.11 118.13 3ic7 h GLN 99 Ca 0.32 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3ic7 h GLN 99 Cb 0.50 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3ic7 h GLN 99 CO -0.63 0.18 0.49 -0.07 -0.67 0.00 0.00 178.83 178.13 3ic7 h LEU 100 N -0.94 0.00 0.00 1.46 4.07 -1.50 0.37 115.31 118.77 3ic7 h LEU 100 Ca -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 3ic7 h LEU 100 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 3ic7 h LEU 100 CO 0.04 0.00 -0.56 0.22 -1.08 0.00 0.00 178.44 177.05 3ic7 h TYR 101 N 0.00 0.00 0.33 1.13 -0.00 -0.55 -2.48 116.97 115.40 3ic7 h TYR 101 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 3ic7 h TYR 101 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.71 3ic7 h TYR 101 CO 0.00 0.65 -0.26 1.15 -0.00 0.00 0.00 178.16 179.70 3ic7 h THR 102 N -1.00 0.00 0.00 1.81 2.02 0.30 -3.19 112.91 112.85 3ic7 h THR 102 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3ic7 h THR 102 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3ic7 h THR 102 CO -0.07 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.00 3ic7 n LEU 103 N -3.94 0.53 -0.54 2.58 4.77 0.52 -4.82 117.00 116.10 3ic7 n LEU 103 Ca -0.07 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 3ic7 n LEU 103 Cb 0.25 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3ic7 n LEU 103 CO 0.16 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 3ic7 n GLY 104 N -0.25 0.56 3.38 -0.72 0.00 -1.21 -5.08 105.19 101.87 3ic7 n GLY 104 Ca 0.02 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 3ic7 n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ic7 s ILE 105 N -2.09 3.71 0.64 -0.61 1.09 -0.93 -5.06 121.20 117.95 3ic7 s ILE 105 Ca 0.00 -0.39 -0.18 0.00 -1.10 0.00 0.00 60.65 58.98 3ic7 s ILE 105 Cb 0.00 -2.69 -0.02 0.00 -1.06 0.00 0.00 42.46 38.69 3ic7 s ILE 105 CO 0.00 0.41 1.22 -0.24 -0.10 0.00 0.00 174.94 176.24 3ic7 n SER 106 N 4.58 1.79 0.48 3.58 2.88 -1.26 -4.63 113.62 121.03 3ic7 n SER 106 Ca -0.17 0.82 -0.19 0.00 -1.33 0.00 0.00 58.87 58.00 3ic7 n SER 106 Cb 0.51 -1.52 -0.09 0.00 -0.75 0.00 0.00 64.21 62.36 3ic7 n SER 106 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3ic7 h ILE 107 N 0.49 0.00 0.00 2.46 5.03 -1.99 -2.33 117.51 121.17 3ic7 h ILE 107 Ca -0.50 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.15 3ic7 h ILE 107 Cb 1.35 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.14 3ic7 h ILE 107 CO 0.52 0.00 0.01 0.29 -0.68 0.00 0.00 178.15 178.30 3ic7 n LYS 108 N -5.51 0.00 0.08 2.37 4.01 -1.26 -1.08 118.16 116.77 3ic7 n LYS 108 Ca -0.15 0.30 -0.04 0.00 -0.51 0.00 0.00 58.31 57.92 3ic7 n LYS 108 Cb 0.48 -1.51 -0.02 0.00 -0.51 0.00 0.00 35.03 33.47 3ic7 n LYS 108 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 3ic7 h GLU 109 N 0.00 -0.23 0.00 1.97 5.08 -1.79 -2.91 114.58 116.71 3ic7 h GLU 109 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3ic7 h GLU 109 Cb 0.03 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3ic7 h GLU 109 CO 0.00 -0.15 -0.04 0.82 -1.00 0.00 0.00 179.01 178.64 3ic7 h ILE 110 N -0.47 0.50 -0.22 3.13 1.08 -1.11 -2.76 117.51 117.67 3ic7 h ILE 110 Ca -0.02 -0.20 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 3ic7 h ILE 110 Cb 0.18 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 3ic7 h ILE 110 CO 0.04 0.04 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.31 3ic7 h GLU 111 N 0.00 0.49 0.00 2.37 4.81 -1.21 -2.96 114.58 118.08 3ic7 h GLU 111 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 3ic7 h GLU 111 Cb 0.12 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3ic7 h GLU 111 CO 0.01 0.79 0.00 1.17 -0.73 0.00 0.00 179.01 180.24 3ic7 n LYS 112 N -4.48 0.00 0.00 1.92 3.00 -1.04 -3.07 118.16 114.49 3ic7 n LYS 112 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 3ic7 n LYS 112 Cb 0.37 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 34.73 3ic7 n LYS 112 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 3ic7 n TYR 114 N 0.00 0.00 -0.04 5.64 4.19 -1.12 -3.16 117.16 122.68 3ic7 n TYR 114 Ca 0.00 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.26 3ic7 n TYR 114 Cb 0.00 -0.13 -0.17 0.00 0.49 0.00 0.00 39.34 39.53 3ic7 n TYR 114 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3ic7 n TYR 115 N 0.00 0.00 0.07 2.98 4.02 -1.17 -2.41 117.16 120.65 3ic7 n TYR 115 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 3ic7 n TYR 115 Cb 0.00 -0.64 -0.10 0.00 -0.02 0.00 0.00 39.34 38.58 3ic7 n TYR 115 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3ic7 h GLU 116 N 0.00 0.53 -0.42 -0.72 3.07 -1.85 -3.21 114.58 111.98 3ic7 h GLU 116 Ca -0.16 -0.65 0.05 0.00 -0.50 0.00 0.00 59.36 58.10 3ic7 h GLU 116 Cb 1.36 0.20 -0.08 0.00 -0.84 0.00 0.00 28.75 29.39 3ic7 h GLU 116 CO 0.01 1.26 -0.49 0.35 -1.40 0.00 0.00 179.01 178.74 3ic7 h PHE 117 N 0.27 -1.51 -0.20 4.33 3.57 -1.86 -2.19 116.94 119.34 3ic7 h PHE 117 Ca -0.13 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.50 3ic7 h PHE 117 Cb 1.76 0.71 -0.01 0.00 2.79 0.00 0.00 35.95 41.20 3ic7 h PHE 117 CO 0.09 -0.41 0.19 0.82 -2.23 0.00 0.00 178.31 176.77 3ic7 h ILE 118 N -0.30 0.58 0.00 1.41 1.08 -1.57 -2.11 117.51 116.60 3ic7 h ILE 118 Ca 0.07 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.49 3ic7 h ILE 118 Cb 0.50 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3ic7 h ILE 118 CO -0.55 0.00 -0.24 -0.61 -0.69 0.00 0.00 178.15 176.05 3ic7 h GLN 119 N 0.00 0.00 0.14 2.37 5.75 -1.40 -2.55 115.11 119.42 3ic7 h GLN 119 Ca 0.10 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.28 3ic7 h GLN 119 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3ic7 h GLN 119 CO -0.00 0.24 -1.59 -0.09 -2.65 0.00 0.00 178.83 174.74 3ic7 h ARG 120 N 0.00 0.30 -0.99 1.69 2.43 -1.34 -2.73 114.38 113.73 3ic7 h ARG 120 Ca -0.00 -0.51 0.37 0.00 -0.81 0.00 0.00 59.98 59.03 3ic7 h ARG 120 Cb 0.95 0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 30.52 3ic7 h ARG 120 CO 0.03 1.25 0.45 1.96 -1.51 0.00 0.00 179.97 182.15 3ic7 h GLN 121 N -0.12 0.06 -0.01 0.20 1.08 -1.58 -3.53 115.11 111.21 3ic7 h GLN 121 Ca -0.33 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 3ic7 h GLN 121 Cb 1.91 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 3ic7 h GLN 121 CO 0.10 0.04 0.00 0.09 -0.95 0.00 0.00 178.83 178.11