#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ic7 h ILE 9 N 0.00 0.00 -1.97 0.00 -0.00 -2.03 1.43 117.51 114.95 3ic7 h ILE 9 Ca 0.00 -0.73 0.57 0.00 -0.00 0.00 0.00 64.86 64.70 3ic7 h ILE 9 Cb 0.00 1.39 -0.08 0.00 -0.00 0.00 0.00 36.82 38.13 3ic7 h ILE 9 CO 0.00 0.00 1.42 1.88 -0.00 0.00 0.00 178.15 181.45 3ic7 h TYR 10 N 0.00 0.00 0.00 2.19 0.99 -1.91 -3.15 116.97 115.09 3ic7 h TYR 10 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3ic7 h TYR 10 Cb 0.87 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.60 3ic7 h TYR 10 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3ic7 n LEU 11 N -3.93 0.03 0.00 3.88 7.99 -0.67 -4.16 117.00 120.15 3ic7 n LEU 11 Ca 0.44 -0.09 0.08 0.00 -0.01 0.00 0.00 56.01 56.43 3ic7 n LEU 11 Cb 2.01 0.00 0.40 0.00 -0.11 0.00 0.00 43.42 45.72 3ic7 n LEU 11 CO 0.45 0.01 0.76 0.00 -1.51 0.00 0.00 177.39 177.09 3ic7 n GLN 12 N -0.12 0.14 -0.03 3.23 1.13 0.48 -3.18 117.38 119.04 3ic7 n GLN 12 Ca 0.00 0.16 -0.04 0.00 -1.94 0.00 0.00 57.00 55.18 3ic7 n GLN 12 Cb 0.05 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.87 3ic7 n GLN 12 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3ic7 n ILE 13 N -1.38 0.30 0.31 5.09 -0.00 -1.19 -4.35 119.36 118.14 3ic7 n ILE 13 Ca 0.06 -0.11 0.15 0.00 -0.00 0.00 0.00 62.75 62.85 3ic7 n ILE 13 Cb 0.16 -0.72 0.77 0.00 -0.00 0.00 0.00 39.64 39.85 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 -0.01 1.44 0.00 -1.39 0.00 -1.72 1.12 119.26 118.70 3ic7 h ALA 14 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ic7 h ALA 14 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ic7 h ALA 14 CO -0.02 -0.40 -1.05 -0.25 0.00 0.00 0.00 179.25 177.52 3ic7 n ASP 15 N -2.93 0.71 -0.50 0.00 8.00 -1.19 -4.07 116.55 116.56 3ic7 n ASP 15 Ca -0.01 -0.57 0.04 0.00 0.71 0.00 0.00 54.79 54.95 3ic7 n ASP 15 Cb 0.44 0.96 0.11 0.00 -0.02 0.00 0.00 41.12 42.60 3ic7 n ASP 15 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ic7 n ARG 16 N -1.71 1.64 0.00 -1.24 1.74 0.38 -4.14 116.66 113.34 3ic7 n ARG 16 Ca 0.03 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 3ic7 n ARG 16 Cb 0.39 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 3ic7 n ARG 16 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3ic7 n ILE 17 N 0.19 0.04 0.32 0.55 -0.00 -1.18 -4.71 119.36 114.58 3ic7 n ILE 17 Ca 0.08 0.01 0.13 0.00 -0.00 0.00 0.00 62.75 62.98 3ic7 n ILE 17 Cb 0.25 -1.41 0.72 0.00 -0.00 0.00 0.00 39.64 39.19 3ic7 n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ic7 h ASP 19 N 0.00 0.11 0.02 0.00 5.19 -1.84 -2.81 116.42 117.08 3ic7 h ASP 19 Ca 0.00 -0.89 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 3ic7 h ASP 19 Cb 0.75 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.23 3ic7 h ASP 19 CO 0.00 0.98 0.00 0.47 -3.12 0.00 0.00 179.24 177.57 3ic7 n ASP 20 N -4.56 0.00 -0.08 6.45 8.00 -0.88 -0.74 116.55 124.75 3ic7 n ASP 20 Ca -0.10 -0.06 -0.22 0.00 0.71 0.00 0.00 54.79 55.12 3ic7 n ASP 20 Cb 0.50 -0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 3ic7 n ASP 20 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3ic7 n ILE 21 N -1.07 1.61 0.08 0.53 5.41 -1.20 -1.58 119.36 123.15 3ic7 n ILE 21 Ca 0.03 -0.48 0.05 0.00 1.00 0.00 0.00 62.75 63.35 3ic7 n ILE 21 Cb 0.02 -1.71 0.26 0.00 -0.71 0.00 0.00 39.64 37.50 3ic7 n ILE 21 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3ic7 n LEU 22 N -3.69 0.25 -1.02 1.39 4.77 0.09 -1.29 117.00 117.50 3ic7 n LEU 22 Ca -0.40 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 3ic7 n LEU 22 Cb 0.95 -0.62 0.22 0.00 -2.33 0.00 0.00 43.42 41.63 3ic7 n LEU 22 CO 0.28 -0.68 0.68 0.18 -1.33 0.00 0.00 177.39 176.52 3ic7 n LEU 23 N -1.83 3.36 -1.75 2.23 4.77 -0.59 -4.94 117.00 118.24 3ic7 n LEU 23 Ca -0.01 -1.77 -0.12 0.00 -0.03 0.00 0.00 56.01 54.08 3ic7 n LEU 23 Cb 0.05 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3ic7 n LEU 23 CO 0.04 0.79 -0.13 0.61 -1.33 0.00 0.00 177.39 177.38 3ic7 n GLY 24 N 1.20 0.53 0.11 -0.72 0.00 -0.41 -4.80 105.19 101.09 3ic7 n GLY 24 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 3ic7 n GLY 24 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ic7 h GLN 25 N 0.00 0.23 -4.53 1.61 4.20 -1.77 -3.40 115.11 111.45 3ic7 h GLN 25 Ca -0.26 -0.19 -0.72 0.00 0.06 0.00 0.00 58.65 57.54 3ic7 h GLN 25 Cb 0.94 0.04 -0.21 0.00 0.30 0.00 0.00 27.48 28.55 3ic7 h GLN 25 CO 0.35 0.85 -0.13 0.71 -0.67 0.00 0.00 178.83 179.95 3ic7 s TYR 26 N -3.54 3.15 0.22 2.96 1.51 -0.61 -5.04 117.35 115.99 3ic7 s TYR 26 Ca -0.15 -0.87 -0.32 0.00 -1.01 0.00 0.00 57.07 54.72 3ic7 s TYR 26 Cb 0.02 -3.52 -0.14 0.00 -0.11 0.00 0.00 41.96 38.22 3ic7 s TYR 26 CO 0.75 -0.98 1.43 0.39 -1.11 0.00 0.00 175.55 176.02 3ic7 n GLU 27 N 5.69 2.01 -1.59 -0.62 -0.58 -1.26 -4.62 120.64 119.67 3ic7 n GLU 27 Ca -0.10 0.72 -0.50 0.00 -0.42 0.00 0.00 57.16 56.85 3ic7 n GLU 27 Cb 0.43 -2.39 -0.05 0.00 -0.57 0.00 0.00 31.44 28.86 3ic7 n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3ic7 n GLU 28 N 2.28 1.22 -0.73 3.49 1.02 -1.26 0.11 120.64 126.75 3ic7 n GLU 28 Ca 0.13 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 3ic7 n GLU 28 Cb 0.31 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 3ic7 n GLU 28 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ic7 n GLU 29 N 2.28 -0.90 -3.14 3.49 -0.58 0.46 -4.85 120.64 117.40 3ic7 n GLU 29 Ca 0.17 0.22 -0.19 0.00 -0.42 0.00 0.00 57.16 56.94 3ic7 n GLU 29 Cb 0.22 -4.69 0.01 0.00 -0.57 0.00 0.00 31.44 26.40 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 -2.00 1.74 0.70 0.62 0.00 0.29 -4.79 107.32 103.88 3ic7 s GLY 30 Ca 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 3ic7 s GLY 30 CO 0.00 -1.31 0.98 -1.60 0.00 0.00 0.00 173.10 171.18 3ic7 s ARG 31 N -4.36 1.99 0.13 2.90 3.00 -1.26 -0.47 118.95 120.88 3ic7 s ARG 31 Ca 0.50 -0.61 -0.01 0.00 -1.00 0.00 0.00 55.73 54.61 3ic7 s ARG 31 Cb -0.10 -2.25 0.00 0.00 0.00 0.00 0.00 34.95 32.60 3ic7 s ARG 31 CO 0.34 -1.29 0.18 0.44 0.00 0.00 0.00 175.30 174.97 3ic7 n ILE 32 N -2.85 0.00 -3.39 4.11 -5.35 0.58 -4.67 119.36 107.78 3ic7 n ILE 32 Ca 0.10 -0.64 -0.36 0.00 -0.27 0.00 0.00 62.75 61.58 3ic7 n ILE 32 Cb 0.60 0.40 -0.06 0.00 -1.74 0.00 0.00 39.64 38.85 3ic7 n ILE 32 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 3ic7 s PRO 33 N -2.28 3.97 0.13 6.28 0.02 -1.26 -4.39 135.00 137.46 3ic7 s PRO 33 Ca 0.10 0.47 -0.32 0.00 0.02 0.00 0.00 61.00 61.27 3ic7 s PRO 33 Cb -0.00 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.39 3ic7 s PRO 33 CO 0.08 0.53 1.76 0.43 -0.33 0.00 0.00 177.00 179.47 3ic7 n SER 34 N 1.03 3.77 -0.02 2.53 7.64 -1.26 -4.87 113.62 122.44 3ic7 n SER 34 Ca -0.07 1.02 -0.09 0.00 1.01 0.00 0.00 58.87 60.74 3ic7 n SER 34 Cb 0.52 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 3ic7 n SER 34 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3ic7 h VAL 35 N 4.34 0.35 -0.96 0.44 3.04 -1.96 0.03 116.25 121.53 3ic7 h VAL 35 Ca -0.46 0.00 0.38 0.00 -1.01 0.00 0.00 66.70 65.61 3ic7 h VAL 35 Cb 1.23 0.35 -0.17 0.00 -2.01 0.00 0.00 31.29 30.68 3ic7 h VAL 35 CO 0.94 0.00 0.43 -1.14 -1.01 0.00 0.00 177.57 176.79 3ic7 n ARG 36 N -5.39 -0.06 0.08 4.17 0.63 -1.26 0.11 116.66 114.94 3ic7 n ARG 36 Ca -0.02 1.35 -0.22 0.00 -0.92 0.00 0.00 57.85 58.04 3ic7 n ARG 36 Cb 0.31 -2.37 -0.13 0.00 0.45 0.00 0.00 32.46 30.72 3ic7 n ARG 36 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3ic7 h GLU 37 N 0.00 0.56 0.00 -0.14 3.07 -1.49 -2.85 114.58 113.73 3ic7 h GLU 37 Ca 0.78 -0.76 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3ic7 h GLU 37 Cb 1.99 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 30.16 3ic7 h GLU 37 CO -0.77 1.34 0.00 0.98 -1.40 0.00 0.00 179.01 179.16 3ic7 n TYR 38 N -3.88 0.00 -1.74 4.33 4.19 0.31 -5.06 117.16 115.31 3ic7 n TYR 38 Ca -0.14 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.65 3ic7 n TYR 38 Cb 0.94 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.74 3ic7 n TYR 38 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3ic7 s ALA 39 N -2.00 2.81 -0.01 2.98 0.00 0.12 -4.59 121.76 121.07 3ic7 s ALA 39 Ca 0.10 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3ic7 s ALA 39 Cb 0.05 -4.04 0.02 0.00 0.00 0.00 0.00 23.12 19.14 3ic7 s ALA 39 CO 0.08 -2.68 1.06 1.33 0.00 0.00 0.00 175.76 175.55 3ic7 n VAL 44 N 7.54 1.09 -3.71 0.00 0.24 -1.26 -4.57 118.33 117.66 3ic7 n VAL 44 Ca 0.27 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.34 62.37 3ic7 n VAL 44 Cb 0.45 -1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 31.73 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 0.97 -0.44 0.00 -1.34 3.84 -1.26 -5.03 114.94 111.67 3ic7 s ASN 45 Ca 0.02 0.78 0.00 0.00 0.21 0.00 0.00 52.86 53.86 3ic7 s ASN 45 Cb 0.01 0.81 0.00 0.00 -0.55 0.00 0.00 41.25 41.52 3ic7 s ASN 45 CO 0.00 -0.23 0.24 0.00 -2.79 0.00 0.00 177.10 174.32 3ic7 n ALA 46 N 2.46 1.28 0.05 1.71 0.00 -1.26 -4.75 120.51 120.01 3ic7 n ALA 46 Ca -0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 3ic7 n ALA 46 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 -0.11 0.05 0.00 -0.00 -1.98 -3.26 115.58 110.29 3ic7 h ASN 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3ic7 h ASN 47 Cb 0.22 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 3ic7 h ASN 47 CO 0.00 -0.03 0.00 0.74 -0.00 0.00 0.00 177.43 178.14 3ic7 h THR 48 N -0.23 0.00 0.00 -3.57 2.02 -1.99 -3.39 112.91 105.76 3ic7 h THR 48 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3ic7 h THR 48 Cb 0.10 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3ic7 h THR 48 CO 0.02 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.43 3ic7 n VAL 49 N -3.01 0.00 0.00 3.16 0.31 -1.23 -1.18 118.33 116.38 3ic7 n VAL 49 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3ic7 n VAL 49 Cb 0.08 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 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 1.49 0.00 0.07 5.55 5.12 -1.26 0.13 116.66 127.76 3ic7 n ARG 51 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 3ic7 n ARG 51 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 3ic7 n ARG 51 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3ic7 h SER 52 N 0.00 -0.16 -1.15 0.55 0.87 -1.33 -2.65 113.55 109.68 3ic7 h SER 52 Ca 0.00 0.01 0.32 0.00 -1.23 0.00 0.00 61.79 60.89 3ic7 h SER 52 Cb 0.00 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 61.92 3ic7 h SER 52 CO 0.00 -0.08 0.78 1.88 -0.53 0.00 0.00 176.83 178.87 3ic7 h TYR 53 N -0.26 0.38 0.01 2.24 0.99 -0.61 0.42 116.97 120.15 3ic7 h TYR 53 Ca -0.02 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.73 3ic7 h TYR 53 Cb 0.15 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 3ic7 h TYR 53 CO 0.12 0.00 -0.24 1.49 -0.00 0.00 0.00 178.16 179.54 3ic7 h GLU 54 N 0.20 -0.30 -1.00 4.88 4.81 -1.74 0.31 114.58 121.74 3ic7 h GLU 54 Ca 0.62 0.02 0.33 0.00 -0.13 0.00 0.00 59.36 60.20 3ic7 h GLU 54 Cb 1.97 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 31.27 3ic7 h GLU 54 CO -0.20 -0.20 0.54 -0.92 -0.73 0.00 0.00 179.01 177.50 3ic7 h TYR 55 N -0.31 0.88 0.00 0.92 3.20 -0.54 -1.53 116.97 119.58 3ic7 h TYR 55 Ca 0.00 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 3ic7 h TYR 55 Cb 0.33 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3ic7 h TYR 55 CO -0.42 -0.22 -1.13 -0.07 -1.64 0.00 0.00 178.16 174.68 3ic7 h LEU 56 N 0.27 0.00 0.35 2.82 3.38 -1.03 -1.85 115.31 119.25 3ic7 h LEU 56 Ca 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.69 3ic7 h LEU 56 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3ic7 h LEU 56 CO -0.64 0.69 -0.17 -0.61 0.09 0.00 0.00 178.44 177.80 3ic7 h GLN 57 N 0.00 -0.45 0.00 1.13 4.15 -0.15 -0.58 115.11 119.20 3ic7 h GLN 57 Ca -0.11 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3ic7 h GLN 57 Cb 1.62 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.41 3ic7 h GLN 57 CO 0.07 -0.19 0.00 -1.13 -1.93 0.00 0.00 178.83 175.66 3ic7 n SER 58 N -5.09 0.00 -0.88 -0.69 3.41 -0.65 0.12 113.62 109.84 3ic7 n SER 58 Ca -0.07 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 58.92 3ic7 n SER 58 Cb 0.24 -0.31 0.23 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.31 3.03 -0.76 4.33 1.13 -0.70 -4.96 117.38 118.14 3ic7 n GLN 59 Ca 0.00 -2.53 0.00 0.00 -1.94 0.00 0.00 57.00 52.53 3ic7 n GLN 59 Cb 0.00 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 28.73 3ic7 n GLN 59 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3ic7 n GLU 60 N 0.09 -0.78 0.04 -1.09 2.13 0.33 -4.75 120.64 116.61 3ic7 n GLU 60 Ca 0.18 0.20 -0.02 0.00 0.66 0.00 0.00 57.16 58.17 3ic7 n GLU 60 Cb 0.71 -4.46 0.24 0.00 0.27 0.00 0.00 31.44 28.20 3ic7 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3ic7 h VAL 61 N 0.00 1.26 -4.39 6.31 2.07 -1.29 -3.43 116.25 116.78 3ic7 h VAL 61 Ca 0.00 -1.21 -0.20 0.00 0.82 0.00 0.00 66.70 66.11 3ic7 h VAL 61 Cb 0.39 1.36 -0.14 0.00 -1.52 0.00 0.00 31.29 31.38 3ic7 h VAL 61 CO 0.00 0.38 -0.51 0.27 0.02 0.00 0.00 177.57 177.73 3ic7 s ILE 62 N -4.50 0.00 0.34 4.57 -4.36 -1.10 -1.62 121.20 114.52 3ic7 s ILE 62 Ca -0.06 -1.87 0.07 0.00 -0.26 0.00 0.00 60.65 58.53 3ic7 s ILE 62 Cb 0.14 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.40 3ic7 s ILE 62 CO 0.78 -0.01 0.29 -0.72 0.24 0.00 0.00 174.94 175.52 3ic7 s TYR 63 N -4.13 1.77 -0.03 1.37 1.13 -1.21 -4.47 117.35 111.79 3ic7 s TYR 63 Ca 0.35 -1.67 0.01 0.00 -1.41 0.00 0.00 57.07 54.35 3ic7 s TYR 63 Cb 0.05 -0.70 0.02 0.00 -1.10 0.00 0.00 41.96 40.23 3ic7 s TYR 63 CO 0.11 -0.90 -0.02 1.21 -2.51 0.00 0.00 175.55 173.45 3ic7 s ASN 64 N -3.38 0.59 -0.16 -0.18 2.47 -1.26 -3.89 114.94 109.13 3ic7 s ASN 64 Ca 0.41 -0.07 -0.04 0.00 0.42 0.00 0.00 52.86 53.58 3ic7 s ASN 64 Cb 0.02 -0.28 -0.03 0.00 -1.45 0.00 0.00 41.25 39.51 3ic7 s ASN 64 CO 0.28 -0.07 -0.02 -0.54 -3.72 0.00 0.00 177.10 173.04 3ic7 s LYS 65 N 0.85 3.71 -0.68 0.43 1.02 -1.06 -5.03 119.74 118.98 3ic7 s LYS 65 Ca -0.10 -0.48 -0.26 0.00 0.02 0.00 0.00 55.97 55.15 3ic7 s LYS 65 Cb -0.13 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3ic7 s LYS 65 CO -0.01 0.26 1.87 0.50 -0.92 0.00 0.00 175.35 177.06 3ic7 s ARG 66 N 0.32 2.62 0.00 1.68 6.06 -1.26 -1.58 118.95 126.79 3ic7 s ARG 66 Ca -0.02 0.40 0.00 0.00 -2.50 0.00 0.00 55.73 53.60 3ic7 s ARG 66 Cb -0.14 -4.54 0.00 0.00 0.06 0.00 0.00 34.95 30.33 3ic7 s ARG 66 CO 0.02 -2.87 0.00 0.41 -2.50 0.00 0.00 175.30 170.36 3ic7 n GLY 67 N 5.96 0.93 0.08 8.12 0.00 -1.26 -4.97 105.19 114.04 3ic7 n GLY 67 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 3ic7 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ic7 h ILE 68 N 0.00 0.23 0.00 -0.61 2.10 -1.72 -3.52 117.51 113.98 3ic7 h ILE 68 Ca 0.00 -1.29 0.00 0.00 1.08 0.00 0.00 64.86 64.65 3ic7 h ILE 68 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 36.28 3ic7 h ILE 68 CO 0.00 0.08 0.00 0.61 -1.08 0.00 0.00 178.15 177.76 3ic7 n GLY 69 N 1.57 0.74 3.05 8.18 0.00 -1.20 -5.03 105.19 112.50 3ic7 n GLY 69 Ca -0.13 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.27 1.76 0.34 1.61 0.40 -1.26 -2.55 117.98 115.01 3ic7 s PHE 70 Ca 0.00 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.68 3ic7 s PHE 70 Cb 0.00 -1.28 -0.06 0.00 0.51 0.00 0.00 43.02 42.19 3ic7 s PHE 70 CO 0.00 -0.38 -0.05 -0.06 0.70 0.00 0.00 175.22 175.43 3ic7 s PHE 71 N 0.83 2.48 -0.16 0.36 2.99 -1.25 0.21 117.98 123.43 3ic7 s PHE 71 Ca -0.11 -0.45 -0.24 0.00 0.00 0.00 0.00 56.93 56.13 3ic7 s PHE 71 Cb -0.15 -1.40 -0.02 0.00 0.00 0.00 0.00 43.02 41.44 3ic7 s PHE 71 CO 0.01 0.54 0.77 0.08 -0.00 0.00 0.00 175.22 176.62 3ic7 s VAL 72 N -2.55 4.93 0.24 -0.44 1.01 0.39 -3.32 120.40 120.66 3ic7 s VAL 72 Ca 0.33 1.50 -0.31 0.00 0.00 0.00 0.00 61.98 63.50 3ic7 s VAL 72 Cb 0.00 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3ic7 s VAL 72 CO 0.18 0.07 1.44 0.00 0.00 0.00 0.00 175.10 176.79 3ic7 n ALA 73 N 5.02 1.25 -1.54 5.51 0.00 -0.64 0.18 120.51 130.29 3ic7 n ALA 73 Ca 0.02 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 3ic7 n ALA 73 Cb 0.49 -2.30 0.06 0.00 0.00 0.00 0.00 19.45 17.71 3ic7 n ALA 73 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ic7 n SER 74 N 2.25 0.38 -1.99 0.00 3.41 -1.26 -0.45 113.62 115.96 3ic7 n SER 74 Ca 0.12 0.75 -0.07 0.00 -0.26 0.00 0.00 58.87 59.41 3ic7 n SER 74 Cb 0.32 -1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 62.89 3ic7 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ic7 n GLY 75 N 1.34 -0.07 0.23 5.00 0.00 -1.26 -4.68 105.19 105.74 3ic7 n GLY 75 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 1.14 1.02 0.00 4.61 0.00 -1.07 2.99 119.26 127.96 3ic7 h ALA 76 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3ic7 h ALA 76 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3ic7 h ALA 76 CO 0.19 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.33 3ic7 n LYS 77 N -3.38 0.00 0.00 0.00 5.02 -1.26 0.88 118.16 119.42 3ic7 n LYS 77 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ic7 n LYS 77 Cb 0.42 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3ic7 n LYS 77 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3ic7 n LEU 79 N -0.50 0.00 0.08 -0.35 7.94 1.00 -2.56 117.00 122.62 3ic7 n LEU 79 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 3ic7 n LEU 79 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 3ic7 n LEU 79 CO 0.00 0.00 -0.07 0.40 -1.11 0.00 0.00 177.39 176.61 3ic7 h ILE 80 N 0.00 1.47 -0.54 1.96 2.04 0.26 -3.20 117.51 119.50 3ic7 h ILE 80 Ca 0.00 -3.09 0.06 0.00 1.00 0.00 0.00 64.86 62.84 3ic7 h ILE 80 Cb 0.00 2.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 3ic7 h ILE 80 CO 0.00 0.89 0.24 0.45 0.00 0.00 0.00 178.15 179.73 3ic7 h HIS 81 N 0.06 0.43 -0.67 1.37 3.86 -1.69 -3.16 115.15 115.35 3ic7 h HIS 81 Ca -0.13 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 3ic7 h HIS 81 Cb 1.94 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 30.27 3ic7 h HIS 81 CO 0.05 0.18 0.32 1.03 0.86 0.00 0.00 177.93 180.36 3ic7 h SER 82 N 0.46 0.88 0.35 2.45 0.87 -1.86 -3.20 113.55 113.49 3ic7 h SER 82 Ca 0.25 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3ic7 h SER 82 Cb 0.22 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3ic7 h SER 82 CO -0.21 0.77 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.48 3ic7 h LEU 83 N 0.93 -0.80 -0.47 2.23 -0.00 -1.54 -3.14 115.31 112.52 3ic7 h LEU 83 Ca 0.23 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 3ic7 h LEU 83 Cb 0.13 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 3ic7 h LEU 83 CO -0.03 -0.44 0.00 0.54 -0.00 0.00 0.00 178.44 178.51 3ic7 n ARG 84 N -5.42 0.13 0.13 1.13 1.74 -1.23 -3.05 116.66 110.09 3ic7 n ARG 84 Ca -0.10 0.37 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 3ic7 n ARG 84 Cb 0.33 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 3ic7 n ARG 84 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3ic7 h LYS 85 N 0.00 -0.37 0.00 5.56 3.64 -1.54 -3.23 116.57 120.63 3ic7 h LYS 85 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ic7 h LYS 85 Cb 0.32 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3ic7 h LYS 85 CO 0.00 -0.03 0.00 1.05 -2.27 0.00 0.00 179.45 178.20 3ic7 h GLU 86 N -0.89 0.00 -0.95 1.90 4.11 -1.60 -1.29 114.58 115.85 3ic7 h GLU 86 Ca -0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.18 3ic7 h GLU 86 Cb 0.51 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.64 3ic7 h GLU 86 CO 0.07 0.00 0.26 1.04 0.07 0.00 0.00 179.01 180.45 3ic7 n GLN 87 N -2.38 1.93 0.00 1.06 6.02 -1.17 -2.25 117.38 120.58 3ic7 n GLN 87 Ca 0.03 -1.55 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3ic7 n GLN 87 Cb 0.33 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3ic7 n GLN 87 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3ic7 n PHE 88 N -0.20 0.00 0.07 1.08 7.35 -0.51 -4.40 117.46 120.85 3ic7 n PHE 88 Ca 0.27 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.92 3ic7 n PHE 88 Cb 1.02 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.77 3ic7 n PHE 88 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3ic7 h LEU 89 N 0.00 0.00 0.04 -2.13 3.38 -1.61 -1.55 115.31 113.44 3ic7 h LEU 89 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ic7 h LEU 89 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3ic7 h LEU 89 CO 0.00 0.81 -0.02 0.50 0.09 0.00 0.00 178.44 179.82 3ic7 h LYS 90 N 0.00 -0.05 0.13 1.13 3.64 -1.72 -3.38 116.57 116.32 3ic7 h LYS 90 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3ic7 h LYS 90 Cb 1.68 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 3ic7 h LYS 90 CO 0.09 0.35 -0.06 0.93 -2.27 0.00 0.00 179.45 178.49 3ic7 h GLU 91 N -0.47 -0.17 0.00 1.90 4.39 -1.74 -3.41 114.58 115.09 3ic7 h GLU 91 Ca -0.01 0.01 -0.41 0.00 0.34 0.00 0.00 59.36 59.30 3ic7 h GLU 91 Cb 0.43 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 3ic7 h GLU 91 CO 0.01 -0.11 -2.42 -1.91 -1.16 0.00 0.00 179.01 173.42 3ic7 n GLU 92 N -2.75 0.56 -0.34 2.33 2.13 -0.61 -4.43 120.64 117.54 3ic7 n GLU 92 Ca -0.02 0.20 0.18 0.00 0.66 0.00 0.00 57.16 58.19 3ic7 n GLU 92 Cb 0.07 -1.44 0.35 0.00 0.27 0.00 0.00 31.44 30.69 3ic7 n GLU 92 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3ic7 h VAL 93 N -0.60 0.00 -0.48 6.31 2.07 -1.68 0.52 116.25 122.38 3ic7 h VAL 93 Ca -0.61 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 3ic7 h VAL 93 Cb 1.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3ic7 h VAL 93 CO -0.29 0.00 -0.22 1.23 0.02 0.00 0.00 177.57 178.31 3ic7 h GLY 94 N 0.00 1.08 1.01 2.17 0.00 -1.78 2.78 103.07 108.33 3ic7 h GLY 94 Ca 0.65 -0.97 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3ic7 h GLY 94 CO -0.91 0.88 0.03 1.48 0.00 0.00 0.00 176.54 178.02 3ic7 h SER 95 N 0.85 0.87 -0.38 0.19 4.64 -1.66 -2.94 113.55 115.12 3ic7 h SER 95 Ca 0.11 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 3ic7 h SER 95 Cb 0.80 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3ic7 h SER 95 CO 0.07 0.94 -0.10 0.15 -0.87 0.00 0.00 176.83 177.02 3ic7 h PHE 96 N 0.76 0.84 -0.51 4.77 3.57 0.19 0.82 116.94 127.39 3ic7 h PHE 96 Ca 0.15 -0.18 0.10 0.00 3.53 0.00 0.00 57.97 61.57 3ic7 h PHE 96 Cb 0.48 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 3ic7 h PHE 96 CO 0.04 0.89 -0.09 0.74 -2.23 0.00 0.00 178.31 177.65 3ic7 h PHE 97 N 0.55 -0.21 0.00 0.41 0.04 0.45 -1.94 116.94 116.25 3ic7 h PHE 97 Ca 0.10 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3ic7 h PHE 97 Cb 0.62 0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.94 3ic7 h PHE 97 CO 0.05 -0.20 0.00 0.54 -0.60 0.00 0.00 178.31 178.10 3ic7 n ARG 98 N -5.33 0.69 -0.02 1.51 1.74 0.18 -2.59 116.66 112.84 3ic7 n ARG 98 Ca 0.05 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 3ic7 n ARG 98 Cb 0.27 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 3ic7 n ARG 98 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3ic7 n GLN 99 N -0.09 0.10 -0.28 5.56 -0.06 -0.59 -4.03 117.38 117.99 3ic7 n GLN 99 Ca 0.00 0.03 0.10 0.00 -2.00 0.00 0.00 57.00 55.13 3ic7 n GLN 99 Cb 0.11 -0.89 0.26 0.00 -4.06 0.00 0.00 30.24 25.66 3ic7 n GLN 99 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3ic7 h LEU 100 N -0.07 0.16 0.08 1.69 4.07 -1.49 0.18 115.31 119.92 3ic7 h LEU 100 Ca -0.10 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.02 3ic7 h LEU 100 Cb 1.12 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 43.02 3ic7 h LEU 100 CO -0.04 -0.04 -0.28 0.22 -1.08 0.00 0.00 178.44 177.23 3ic7 h TYR 101 N 0.33 -0.81 0.00 1.13 5.03 -1.72 -0.51 116.97 120.42 3ic7 h TYR 101 Ca 0.50 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.81 3ic7 h TYR 101 Cb 0.93 0.34 -0.00 0.00 1.55 0.00 0.00 36.73 39.55 3ic7 h TYR 101 CO -0.21 -0.32 -0.13 1.15 -1.32 0.00 0.00 178.16 177.34 3ic7 h THR 102 N -0.41 0.84 0.00 1.81 2.02 -1.62 -2.95 112.91 112.60 3ic7 h THR 102 Ca -0.01 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3ic7 h THR 102 Cb 0.40 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3ic7 h THR 102 CO -0.14 0.12 -0.57 -0.07 0.37 0.00 0.00 175.52 175.23 3ic7 h LEU 103 N 0.00 0.00 0.37 2.58 3.38 -0.49 -3.48 115.31 117.66 3ic7 h LEU 103 Ca -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3ic7 h LEU 103 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3ic7 h LEU 103 CO 0.02 0.04 -0.07 0.61 0.09 0.00 0.00 178.44 179.12 3ic7 n GLY 104 N 1.23 0.33 3.91 0.83 0.00 -0.27 -5.05 105.19 106.18 3ic7 n GLY 104 Ca 0.03 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.14 5.37 0.36 -0.61 1.01 -0.79 -5.06 121.20 119.33 3ic7 s ILE 105 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.55 3ic7 s ILE 105 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3ic7 s ILE 105 CO 0.00 0.23 0.23 -0.94 0.00 0.00 0.00 174.94 174.46 3ic7 s SER 106 N -2.17 4.86 0.15 3.58 1.04 -1.26 -4.54 113.70 115.36 3ic7 s SER 106 Ca 0.32 -0.74 0.08 0.00 0.48 0.00 0.00 55.95 56.09 3ic7 s SER 106 Cb -0.13 -0.73 -0.14 0.00 0.10 0.00 0.00 66.02 65.13 3ic7 s SER 106 CO 0.22 -0.41 1.32 -0.29 0.98 0.00 0.00 173.24 175.07 3ic7 h ILE 107 N 1.36 1.62 -0.39 -1.02 6.09 -2.00 -0.53 117.51 122.64 3ic7 h ILE 107 Ca -0.43 -3.21 -0.05 0.00 -1.37 0.00 0.00 64.86 59.79 3ic7 h ILE 107 Cb 1.26 2.75 -0.02 0.00 0.47 0.00 0.00 36.82 41.28 3ic7 h ILE 107 CO 0.62 0.90 0.02 0.11 -3.07 0.00 0.00 178.15 176.73 3ic7 h LYS 108 N 0.00 0.61 0.00 2.19 6.56 -1.96 0.17 116.57 124.14 3ic7 h LYS 108 Ca -0.01 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 3ic7 h LYS 108 Cb 1.68 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 33.25 3ic7 h LYS 108 CO 0.12 0.62 0.00 0.93 -2.06 0.00 0.00 179.45 179.06 3ic7 h GLU 109 N 0.58 0.00 0.02 3.15 5.08 -1.90 -2.86 114.58 118.66 3ic7 h GLU 109 Ca 0.12 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.14 3ic7 h GLU 109 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3ic7 h GLU 109 CO 0.01 0.00 -2.08 -0.89 -1.00 0.00 0.00 179.01 175.05 3ic7 n ILE 110 N -2.83 1.56 1.98 3.13 2.08 -0.23 -3.61 119.36 121.44 3ic7 n ILE 110 Ca 0.03 -0.75 0.16 0.00 0.56 0.00 0.00 62.75 62.74 3ic7 n ILE 110 Cb 0.41 -1.06 0.93 0.00 -0.75 0.00 0.00 39.64 39.16 3ic7 n ILE 110 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3ic7 n GLU 111 N -3.07 1.02 0.00 0.38 0.28 0.55 -1.10 120.64 118.70 3ic7 n GLU 111 Ca -0.29 -0.03 0.01 0.00 -0.16 0.00 0.00 57.16 56.69 3ic7 n GLU 111 Cb 1.07 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.53 3ic7 n GLU 111 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3ic7 n LYS 112 N -0.95 0.78 0.00 3.44 4.81 -1.08 -3.37 118.16 121.79 3ic7 n LYS 112 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 3ic7 n LYS 112 Cb 0.12 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.11 3ic7 n LYS 112 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 3ic7 n TYR 114 N -0.56 0.00 0.24 5.64 4.19 -0.26 -1.85 117.16 124.58 3ic7 n TYR 114 Ca 0.02 0.00 0.16 0.00 3.31 0.00 0.00 57.90 61.39 3ic7 n TYR 114 Cb 0.01 0.00 0.86 0.00 0.49 0.00 0.00 39.34 40.70 3ic7 n TYR 114 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 3ic7 h TYR 115 N 0.00 0.00 -0.01 2.98 0.05 -1.82 0.59 116.97 118.77 3ic7 h TYR 115 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ic7 h TYR 115 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3ic7 h TYR 115 CO 0.00 0.00 -0.36 -0.85 -1.05 0.00 0.00 178.16 175.90 3ic7 n GLU 116 N -3.86 0.57 0.17 4.88 -0.00 -0.77 -4.00 120.64 117.63 3ic7 n GLU 116 Ca -0.00 -0.35 0.12 0.00 -0.00 0.00 0.00 57.16 56.93 3ic7 n GLU 116 Cb 0.21 -1.49 0.18 0.00 -0.00 0.00 0.00 31.44 30.34 3ic7 n GLU 116 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 3ic7 h PHE 117 N 0.85 0.00 -0.09 -1.84 3.57 -0.05 -3.19 116.94 116.18 3ic7 h PHE 117 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 3ic7 h PHE 117 Cb 0.51 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 3ic7 h PHE 117 CO 0.00 0.00 -0.70 0.82 -2.23 0.00 0.00 178.31 176.20 3ic7 h ILE 118 N 0.00 1.37 -1.57 1.41 1.08 -1.68 -3.07 117.51 115.06 3ic7 h ILE 118 Ca 0.00 -2.08 0.47 0.00 -0.39 0.00 0.00 64.86 62.85 3ic7 h ILE 118 Cb 0.94 2.06 -0.08 0.00 -3.07 0.00 0.00 36.82 36.66 3ic7 h ILE 118 CO 0.00 0.63 1.10 1.56 -0.69 0.00 0.00 178.15 180.75 3ic7 h GLN 119 N 0.30 0.04 0.00 2.37 4.20 -1.77 0.75 115.11 120.99 3ic7 h GLN 119 Ca -0.03 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 3ic7 h GLN 119 Cb 1.28 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 3ic7 h GLN 119 CO 0.12 0.02 -0.72 -0.09 -0.67 0.00 0.00 178.83 177.50 3ic7 h ARG 120 N 0.04 0.00 -0.30 1.46 2.43 -1.72 -3.27 114.38 113.01 3ic7 h ARG 120 Ca 0.79 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.96 3ic7 h ARG 120 Cb 2.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.54 3ic7 h ARG 120 CO -0.12 0.72 0.00 1.04 -1.51 0.00 0.00 179.97 180.10 3ic7 n GLN 121 N -3.47 2.46 0.00 0.20 1.13 0.25 -5.19 117.38 112.76 3ic7 n GLN 121 Ca 0.00 -2.21 0.05 0.00 -1.94 0.00 0.00 57.00 52.91 3ic7 n GLN 121 Cb 0.76 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.65 3ic7 n GLN 121 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71