#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rl4 s ILE 67 N 0.00 5.31 0.39 0.58 -4.36 -1.26 -4.63 121.20 117.23 1rl4 s ILE 67 Ca 0.00 0.51 -0.25 0.00 -0.26 0.00 0.00 60.65 60.65 1rl4 s ILE 67 Cb 0.00 -3.59 -0.09 0.00 1.25 0.00 0.00 42.46 40.03 1rl4 s ILE 67 CO 0.00 0.46 1.10 0.68 0.24 0.00 0.00 174.94 177.42 1rl4 s VAL 68 N 0.01 3.46 0.11 8.37 -7.23 0.66 -5.01 120.40 120.77 1rl4 s VAL 68 Ca 0.16 1.18 0.08 0.00 -1.81 0.00 0.00 61.98 61.60 1rl4 s VAL 68 Cb -0.13 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1rl4 s VAL 68 CO 0.05 0.07 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.20 1rl4 s LYS 69 N -2.35 1.87 0.29 4.82 -0.14 -1.26 -4.47 119.74 118.49 1rl4 s LYS 69 Ca 0.57 -1.14 -0.27 0.00 -1.36 0.00 0.00 55.97 53.76 1rl4 s LYS 69 Cb -0.26 -2.16 -0.14 0.00 -1.68 0.00 0.00 37.83 33.58 1rl4 s LYS 69 CO 0.33 0.49 0.88 0.98 -0.76 0.00 0.00 175.35 177.26 1rl4 n TYR 70 N 0.78 0.79 -1.27 3.18 9.36 -0.20 -1.37 117.16 128.43 1rl4 n TYR 70 Ca -0.15 0.74 -0.22 0.00 3.32 0.00 0.00 57.90 61.60 1rl4 n TYR 70 Cb 0.53 -2.17 0.18 0.00 -0.63 0.00 0.00 39.34 37.24 1rl4 n TYR 70 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rl4 n PRO 71 N 0.74 2.21 -1.61 2.98 -0.04 -1.26 -4.85 135.00 133.17 1rl4 n PRO 71 Ca 0.11 -3.05 -0.55 0.00 -0.04 0.00 0.00 63.50 59.98 1rl4 n PRO 71 Cb 0.31 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 1rl4 n PRO 71 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rl4 n ASP 72 N -1.14 1.54 0.03 3.54 -0.08 -0.47 -4.86 116.55 115.10 1rl4 n ASP 72 Ca 0.57 1.12 0.10 0.00 -1.51 0.00 0.00 54.79 55.06 1rl4 n ASP 72 Cb 1.56 -1.13 0.42 0.00 2.34 0.00 0.00 41.12 44.31 1rl4 n ASP 72 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1rl4 n PRO 73 N 2.99 0.05 0.01 -0.67 -0.02 -1.26 -2.60 135.00 133.49 1rl4 n PRO 73 Ca 0.21 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1rl4 n PRO 73 Cb 0.15 -1.58 0.50 0.00 -0.02 0.00 0.00 33.50 32.56 1rl4 n PRO 73 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1rl4 h ILE 74 N 0.00 0.98 0.00 4.25 6.09 -1.96 -1.07 117.51 125.80 1rl4 h ILE 74 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1rl4 h ILE 74 Cb 0.36 0.57 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1rl4 h ILE 74 CO 0.00 0.07 0.00 0.18 -3.07 0.00 0.00 178.15 175.33 1rl4 n LEU 75 N -4.48 0.65 -0.78 2.19 4.32 -1.07 -2.53 117.00 115.29 1rl4 n LEU 75 Ca 0.05 0.71 0.10 0.00 -0.02 0.00 0.00 56.01 56.85 1rl4 n LEU 75 Cb 0.22 -0.68 0.08 0.00 -1.62 0.00 0.00 43.42 41.43 1rl4 n LEU 75 CO 0.35 -0.72 0.56 0.54 -1.22 0.00 0.00 177.39 176.89 1rl4 n ARG 76 N -2.27 1.72 -2.50 3.23 5.12 -0.41 -4.23 116.66 117.32 1rl4 n ARG 76 Ca 0.01 -1.66 -0.29 0.00 -1.93 0.00 0.00 57.85 53.97 1rl4 n ARG 76 Cb 0.16 -1.38 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 1rl4 n ARG 76 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1rl4 s ARG 77 N -1.64 3.66 -0.43 5.56 0.52 -1.05 -4.58 118.95 120.99 1rl4 s ARG 77 Ca 0.23 0.48 -0.24 0.00 -0.52 0.00 0.00 55.73 55.67 1rl4 s ARG 77 Cb 0.16 -2.29 0.02 0.00 0.52 0.00 0.00 34.95 33.37 1rl4 s ARG 77 CO 0.25 -0.25 0.86 0.50 0.02 0.00 0.00 175.30 176.69 1rl4 s ARG 78 N -4.52 3.58 0.71 3.54 3.52 -1.26 -2.85 118.95 121.68 1rl4 s ARG 78 Ca 0.51 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 56.12 1rl4 s ARG 78 Cb -0.10 -3.89 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 1rl4 s ARG 78 CO 0.42 -1.10 1.05 0.43 -0.81 0.00 0.00 175.30 175.30 1rl4 n SER 79 N 6.87 0.84 -4.87 -2.12 7.64 -0.09 -4.98 113.62 116.91 1rl4 n SER 79 Ca 0.05 0.69 -0.36 0.00 1.01 0.00 0.00 58.87 60.26 1rl4 n SER 79 Cb 0.48 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 1rl4 n SER 79 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rl4 s GLU 80 N -3.41 3.61 0.38 1.43 2.02 0.41 -4.65 118.70 118.48 1rl4 s GLU 80 Ca 0.75 0.01 -0.26 0.00 0.02 0.00 0.00 54.97 55.49 1rl4 s GLU 80 Cb -0.35 -3.14 -0.11 0.00 0.10 0.00 0.00 34.13 30.63 1rl4 s GLU 80 CO 0.48 0.70 1.16 0.39 0.02 0.00 0.00 175.26 178.01 1rl4 n GLU 81 N 1.54 1.72 -2.72 1.61 4.71 -1.26 -1.24 120.64 125.00 1rl4 n GLU 81 Ca -0.15 0.61 -0.41 0.00 -0.01 0.00 0.00 57.16 57.20 1rl4 n GLU 81 Cb 0.53 -2.19 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 1rl4 n GLU 81 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1rl4 s VAL 82 N -1.17 4.42 -0.03 2.62 1.01 -1.26 -4.83 120.40 121.16 1rl4 s VAL 82 Ca 0.60 2.04 0.05 0.00 0.00 0.00 0.00 61.98 64.67 1rl4 s VAL 82 Cb -0.57 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 31.44 1rl4 s VAL 82 CO 0.59 0.33 0.06 0.35 0.00 0.00 0.00 175.10 176.43 1rl4 n THR 83 N 2.66 0.20 -3.69 3.92 -2.24 -1.26 -4.96 114.28 108.92 1rl4 n THR 83 Ca 0.02 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.23 1rl4 n THR 83 Cb 0.49 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.27 1rl4 n THR 83 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rl4 s ASN 84 N -3.20 5.47 -1.17 3.42 0.01 -1.26 -4.99 114.94 113.22 1rl4 s ASN 84 Ca -0.02 -1.21 -0.06 0.00 -0.71 0.00 0.00 52.86 50.86 1rl4 s ASN 84 Cb 0.02 -1.93 0.24 0.00 0.41 0.00 0.00 41.25 39.99 1rl4 s ASN 84 CO 0.22 -0.39 1.79 0.49 -1.51 0.00 0.00 177.10 177.70 1rl4 n PHE 85 N 4.87 2.58 -0.07 2.20 3.72 -1.26 -4.59 117.46 124.91 1rl4 n PHE 85 Ca -0.11 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.61 1rl4 n PHE 85 Cb 0.44 -1.56 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 1rl4 n PHE 85 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1rl4 n ASP 86 N 2.03 0.00 0.07 4.37 3.85 -1.26 -4.84 116.55 120.77 1rl4 n ASP 86 Ca 0.39 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 54.23 1rl4 n ASP 86 Cb 0.32 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 39.94 1rl4 n ASP 86 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1rl4 h ASP 87 N 0.00 0.62 -0.37 -1.12 3.45 -1.99 -3.14 116.42 113.87 1rl4 h ASP 87 Ca 0.00 -0.94 0.07 0.00 0.43 0.00 0.00 57.03 56.59 1rl4 h ASP 87 Cb 0.00 -0.20 -0.09 0.00 -0.56 0.00 0.00 39.33 38.48 1rl4 h ASP 87 CO 0.00 1.78 -0.43 0.78 -1.57 0.00 0.00 179.24 179.80 1rl4 h ASN 88 N 0.08 -1.42 -0.63 6.45 4.21 -1.97 -0.88 115.58 121.42 1rl4 h ASN 88 Ca -0.34 0.21 0.12 0.00 1.21 0.00 0.00 56.30 57.51 1rl4 h ASN 88 Cb 2.08 0.62 -0.09 0.00 -1.12 0.00 0.00 38.32 39.81 1rl4 h ASN 88 CO 0.18 -0.38 0.11 0.25 -1.29 0.00 0.00 177.43 176.31 1rl4 h LEU 89 N -0.35 -0.04 -1.08 1.61 6.46 -1.81 0.10 115.31 120.20 1rl4 h LEU 89 Ca 0.13 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1rl4 h LEU 89 Cb 0.59 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1rl4 h LEU 89 CO -0.55 -0.02 0.27 0.11 -0.62 0.00 0.00 178.44 177.62 1rl4 h LYS 90 N 0.24 0.92 -0.08 1.25 1.57 -1.36 0.59 116.57 119.69 1rl4 h LYS 90 Ca 0.33 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1rl4 h LYS 90 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1rl4 h LYS 90 CO -0.44 0.74 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.94 1rl4 h ARG 91 N 0.91 0.24 -0.48 3.15 9.65 0.03 -1.60 114.38 126.26 1rl4 h ARG 91 Ca 0.22 -0.15 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1rl4 h ARG 91 Cb 0.16 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.68 1rl4 h ARG 91 CO -0.02 0.74 0.03 0.28 2.80 0.00 0.00 179.97 183.79 1rl4 h VAL 92 N -0.24 0.65 -0.53 0.20 2.07 -0.61 0.41 116.25 118.20 1rl4 h VAL 92 Ca 0.00 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1rl4 h VAL 92 Cb 0.73 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1rl4 h VAL 92 CO 0.03 0.03 -0.04 0.58 0.02 0.00 0.00 177.57 178.19 1rl4 h VAL 93 N 0.14 1.26 -0.48 2.57 2.07 -0.84 -1.02 116.25 119.95 1rl4 h VAL 93 Ca 0.24 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1rl4 h VAL 93 Cb 0.35 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1rl4 h VAL 93 CO -0.38 0.41 0.23 -0.09 0.02 0.00 0.00 177.57 177.76 1rl4 h ARG 94 N 0.86 0.69 -0.40 1.57 9.65 -0.76 -1.72 114.38 124.26 1rl4 h ARG 94 Ca 0.15 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 1rl4 h ARG 94 Cb 0.56 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 1rl4 h ARG 94 CO 0.03 0.58 0.09 -0.22 2.80 0.00 0.00 179.97 183.24 1rl4 h LYS 95 N 0.63 0.21 -0.84 0.20 3.64 -0.55 -1.24 116.57 118.62 1rl4 h LYS 95 Ca 0.17 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1rl4 h LYS 95 Cb 0.11 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1rl4 h LYS 95 CO -0.02 0.14 0.56 0.52 -2.27 0.00 0.00 179.45 178.38 1rl4 h MET 96 N 0.22 1.10 -0.18 1.90 2.86 -0.88 -0.10 114.93 119.85 1rl4 h MET 96 Ca 0.19 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1rl4 h MET 96 Cb 0.23 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1rl4 h MET 96 CO -0.25 0.73 0.02 0.74 1.06 0.00 0.00 176.91 179.21 1rl4 h PHE 97 N 1.14 0.32 -0.05 -0.22 0.04 -1.09 0.15 116.94 117.23 1rl4 h PHE 97 Ca 0.31 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 61.06 1rl4 h PHE 97 Cb -0.13 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 1rl4 h PHE 97 CO -0.01 0.46 -0.19 -0.44 -0.60 0.00 0.00 178.31 177.53 1rl4 h ASP 98 N 0.08 -0.56 -0.90 2.17 3.32 -0.77 0.13 116.42 119.89 1rl4 h ASP 98 Ca 0.05 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1rl4 h ASP 98 Cb 0.32 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 1rl4 h ASP 98 CO 0.00 -0.25 0.59 0.40 -1.72 0.00 0.00 179.24 178.27 1rl4 h ILE 99 N -0.28 1.20 -0.49 0.35 2.04 -1.01 -1.31 117.51 118.01 1rl4 h ILE 99 Ca 0.07 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1rl4 h ILE 99 Cb 0.38 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1rl4 h ILE 99 CO -0.21 0.22 0.29 -0.03 0.00 0.00 0.00 178.15 178.42 1rl4 h MET 100 N 1.19 0.67 -0.48 2.37 4.05 -0.11 -1.19 114.93 121.42 1rl4 h MET 100 Ca 0.34 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.67 1rl4 h MET 100 Cb -0.09 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1rl4 h MET 100 CO -0.09 0.50 0.20 1.88 0.23 0.00 0.00 176.91 179.63 1rl4 h TYR 101 N 0.66 0.73 -0.85 1.39 0.05 -0.42 -1.28 116.97 117.24 1rl4 h TYR 101 Ca 0.18 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.93 1rl4 h TYR 101 Cb -0.00 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.47 1rl4 h TYR 101 CO -0.03 0.60 0.55 1.49 -1.05 0.00 0.00 178.16 179.73 1rl4 h GLU 102 N 0.64 1.06 -0.01 4.88 4.81 -0.99 -2.31 114.58 122.65 1rl4 h GLU 102 Ca 0.16 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1rl4 h GLU 102 Cb 0.18 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1rl4 h GLU 102 CO -0.02 0.70 0.00 0.43 -0.73 0.00 0.00 179.01 179.40 1rl4 n SER 103 N -4.54 0.65 -3.82 1.04 7.64 -0.47 -4.91 113.62 109.20 1rl4 n SER 103 Ca 0.10 -1.25 -0.29 0.00 1.01 0.00 0.00 58.87 58.45 1rl4 n SER 103 Cb 0.07 -0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1rl4 n SER 103 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rl4 n LYS 104 N -0.48 -5.88 -3.12 1.43 5.02 -0.79 -4.97 118.16 109.37 1rl4 n LYS 104 Ca 0.21 0.64 -0.30 0.00 -2.02 0.00 0.00 58.31 56.85 1rl4 n LYS 104 Cb 0.21 -5.56 -0.03 0.00 -0.02 0.00 0.00 35.03 29.62 1rl4 n LYS 104 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rl4 s GLY 105 N -3.26 1.95 0.09 0.72 0.00 -0.55 -4.97 107.32 101.29 1rl4 s GLY 105 Ca 0.64 -0.35 0.25 0.00 0.00 0.00 0.00 44.72 45.26 1rl4 s GLY 105 CO 0.79 -0.20 1.43 4.51 0.00 0.00 0.00 173.10 179.62 1rl4 n ILE 106 N -1.01 0.27 -3.72 0.90 0.13 -1.26 -4.77 119.36 109.91 1rl4 n ILE 106 Ca 0.01 -0.19 -0.02 0.00 -1.10 0.00 0.00 62.75 61.45 1rl4 n ILE 106 Cb 0.54 -0.11 -0.01 0.00 -0.84 0.00 0.00 39.64 39.22 1rl4 n ILE 106 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1rl4 s GLY 107 N -3.45 -0.28 -0.18 4.50 0.00 -1.26 -2.12 107.32 104.54 1rl4 s GLY 107 Ca 0.08 0.29 -0.26 0.00 0.00 0.00 0.00 44.72 44.83 1rl4 s GLY 107 CO 0.69 0.17 0.67 -2.27 0.00 0.00 0.00 173.10 172.36 1rl4 s LEU 108 N -2.98 -0.57 0.16 0.66 2.96 -0.64 -4.98 118.68 113.29 1rl4 s LEU 108 Ca 0.13 1.10 0.07 0.00 -0.22 0.00 0.00 54.13 55.21 1rl4 s LEU 108 Cb 0.01 2.37 -0.04 0.00 0.50 0.00 0.00 46.19 49.03 1rl4 s LEU 108 CO 0.00 -0.38 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.71 1rl4 s SER 109 N -0.24 4.76 0.18 3.68 1.04 -1.26 -1.19 113.70 120.66 1rl4 s SER 109 Ca -0.04 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.88 1rl4 s SER 109 Cb -0.03 -1.02 0.15 0.00 0.10 0.00 0.00 66.02 65.22 1rl4 s SER 109 CO 0.04 0.11 1.75 0.00 0.98 0.00 0.00 173.24 176.12 1rl4 h ALA 110 N 2.90 0.58 -0.88 5.32 0.00 -1.51 -1.84 119.26 123.82 1rl4 h ALA 110 Ca -0.47 0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.69 1rl4 h ALA 110 Cb 1.19 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1rl4 h ALA 110 CO 0.58 -0.21 0.58 -1.35 0.00 0.00 0.00 179.25 178.85 1rl4 h PRO 111 N 0.35 0.42 0.00 0.00 0.11 -1.26 0.12 132.00 131.75 1rl4 h PRO 111 Ca 0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1rl4 h PRO 111 Cb 0.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1rl4 h PRO 111 CO -0.22 0.28 0.00 1.04 -0.21 0.00 0.00 178.00 178.89 1rl4 n GLN 112 N -4.52 0.03 -0.62 1.05 6.02 -0.69 -0.63 117.38 118.03 1rl4 n GLN 112 Ca 0.19 0.32 0.01 0.00 -0.01 0.00 0.00 57.00 57.51 1rl4 n GLN 112 Cb 0.66 -1.56 0.21 0.00 1.02 0.00 0.00 30.24 30.57 1rl4 n GLN 112 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1rl4 n VAL 113 N -1.61 2.37 -2.03 5.09 0.24 0.36 -0.24 118.33 122.50 1rl4 n VAL 113 Ca 0.03 -2.58 -0.12 0.00 -2.04 0.00 0.00 64.34 59.63 1rl4 n VAL 113 Cb 0.15 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.22 1rl4 n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1rl4 n ASN 114 N -1.03 -3.91 -4.09 -1.34 4.05 0.20 -4.95 115.26 104.19 1rl4 n ASN 114 Ca 0.27 0.06 -0.32 0.00 0.45 0.00 0.00 54.58 55.03 1rl4 n ASN 114 Cb 0.91 -2.98 -0.15 0.00 1.23 0.00 0.00 39.78 38.79 1rl4 n ASN 114 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1rl4 s ILE 115 N -2.55 2.13 -0.89 -1.44 1.01 -0.72 -4.98 121.20 113.75 1rl4 s ILE 115 Ca 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 1rl4 s ILE 115 Cb 0.00 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1rl4 s ILE 115 CO 0.00 0.17 2.84 -0.24 0.00 0.00 0.00 174.94 177.71 1rl4 n SER 116 N 4.50 7.24 -4.37 3.58 2.88 -1.26 -0.93 113.62 125.26 1rl4 n SER 116 Ca -0.16 -2.92 -0.28 0.00 -1.33 0.00 0.00 58.87 54.17 1rl4 n SER 116 Cb 0.45 -1.38 -0.13 0.00 -0.75 0.00 0.00 64.21 62.40 1rl4 n SER 116 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rl4 s LYS 117 N -0.26 1.34 -1.28 -1.46 -0.14 -1.26 -0.44 119.74 116.24 1rl4 s LYS 117 Ca 0.61 -1.31 -0.19 0.00 -1.36 0.00 0.00 55.97 53.73 1rl4 s LYS 117 Cb 0.27 -1.78 0.03 0.00 -1.68 0.00 0.00 37.83 34.66 1rl4 s LYS 117 CO -0.11 0.42 1.84 0.54 -0.76 0.00 0.00 175.35 177.28 1rl4 n ARG 118 N 0.95 2.80 -4.20 1.68 1.74 -0.38 -4.44 116.66 114.82 1rl4 n ARG 118 Ca -0.18 -3.00 -0.18 0.00 -0.77 0.00 0.00 57.85 53.72 1rl4 n ARG 118 Cb 0.53 -3.50 -0.15 0.00 -1.02 0.00 0.00 32.46 28.32 1rl4 n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rl4 s ILE 119 N 5.39 0.51 0.00 0.55 1.01 -1.26 -1.02 121.20 126.38 1rl4 s ILE 119 Ca 0.56 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.05 1rl4 s ILE 119 Cb 0.05 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 1rl4 s ILE 119 CO 0.07 0.18 -0.14 -0.63 0.00 0.00 0.00 174.94 174.42 1rl4 s ILE 120 N 0.30 1.07 0.19 2.92 1.01 -0.20 -1.60 121.20 124.90 1rl4 s ILE 120 Ca -0.04 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.97 1rl4 s ILE 120 Cb -0.08 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 1rl4 s ILE 120 CO -0.00 0.21 -0.07 0.68 0.00 0.00 0.00 174.94 175.76 1rl4 s VAL 121 N -0.47 1.23 0.25 2.92 -7.23 -0.33 -0.89 120.40 115.88 1rl4 s VAL 121 Ca 0.04 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1rl4 s VAL 121 Cb -0.06 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.80 1rl4 s VAL 121 CO 0.00 -0.54 0.62 -1.66 -0.31 0.00 0.00 175.10 173.21 1rl4 s TRP 122 N -3.29 -0.05 -0.75 2.82 -2.14 -1.26 -1.62 118.94 112.65 1rl4 s TRP 122 Ca 0.23 -0.35 -0.01 0.00 2.66 0.00 0.00 56.10 58.62 1rl4 s TRP 122 Cb 0.03 0.51 0.19 0.00 -3.10 0.00 0.00 33.47 31.10 1rl4 s TRP 122 CO 0.05 -1.10 0.59 1.21 -2.66 0.00 0.00 176.95 175.05 1rl4 s ASN 123 N -2.93 5.51 0.03 -2.66 3.84 -0.90 -4.85 114.94 112.98 1rl4 s ASN 123 Ca 0.13 -3.35 0.00 0.00 0.21 0.00 0.00 52.86 49.85 1rl4 s ASN 123 Cb -0.03 -1.85 0.00 0.00 -0.55 0.00 0.00 41.25 38.81 1rl4 s ASN 123 CO 0.05 -0.25 0.00 -1.14 -2.79 0.00 0.00 177.10 172.96 1rl4 n ARG 135 N 2.81 -0.20 -4.88 0.43 3.00 -1.26 -4.97 116.66 111.59 1rl4 n ARG 135 Ca 0.15 0.15 -0.27 0.00 -0.00 0.00 0.00 57.85 57.89 1rl4 n ARG 135 Cb 0.37 -0.24 -0.16 0.00 0.00 0.00 0.00 32.46 32.43 1rl4 n ARG 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1rl4 s ILE 136 N -2.21 1.50 -0.14 5.15 1.01 -1.26 -4.41 121.20 120.83 1rl4 s ILE 136 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1rl4 s ILE 136 Cb 0.00 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.22 1rl4 s ILE 136 CO 0.00 0.43 -0.03 -0.36 0.00 0.00 0.00 174.94 174.98 1rl4 s PHE 137 N 0.06 1.34 -0.01 3.97 0.08 -0.07 -4.74 117.98 118.60 1rl4 s PHE 137 Ca -0.05 -0.79 0.03 0.00 0.12 0.00 0.00 56.93 56.24 1rl4 s PHE 137 Cb -0.12 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1rl4 s PHE 137 CO 0.03 -0.54 -0.06 0.42 -0.10 0.00 0.00 175.22 174.97 1rl4 s ILE 138 N 1.75 3.69 -1.29 0.64 1.01 -0.47 -1.03 121.20 125.50 1rl4 s ILE 138 Ca 0.02 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1rl4 s ILE 138 Cb -0.14 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.78 1rl4 s ILE 138 CO -0.07 0.44 0.53 0.59 0.00 0.00 0.00 174.94 176.42 1rl4 n ASN 139 N 1.69 -2.97 -4.80 3.58 3.02 -0.19 -0.19 115.26 115.41 1rl4 n ASN 139 Ca -0.16 -1.30 -0.32 0.00 -0.03 0.00 0.00 54.58 52.77 1rl4 n ASN 139 Cb 0.53 -1.64 0.02 0.00 -0.61 0.00 0.00 39.78 38.08 1rl4 n ASN 139 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rl4 s PRO 140 N -7.45 3.20 0.06 3.52 0.04 -1.26 -4.45 135.00 128.66 1rl4 s PRO 140 Ca 0.38 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1rl4 s PRO 140 Cb -0.21 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1rl4 s PRO 140 CO 0.98 -0.90 -0.09 -1.12 0.04 0.00 0.00 177.00 175.91 1rl4 s SER 141 N -2.91 1.12 -0.15 6.66 0.01 0.20 -4.95 113.70 113.68 1rl4 s SER 141 Ca 0.63 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1rl4 s SER 141 Cb -0.16 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.10 1rl4 s SER 141 CO 0.40 -0.24 -0.17 -0.63 0.41 0.00 0.00 173.24 173.02 1rl4 s ILE 142 N -1.89 2.57 0.00 1.44 1.01 -1.26 -1.40 121.20 121.66 1rl4 s ILE 142 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1rl4 s ILE 142 Cb -0.06 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1rl4 s ILE 142 CO -0.00 0.52 0.01 1.33 0.00 0.00 0.00 174.94 176.81 1rl4 n VAL 143 N 3.96 0.00 -3.87 2.92 0.24 -0.08 -5.01 118.33 116.49 1rl4 n VAL 143 Ca -0.19 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 61.76 1rl4 n VAL 143 Cb 0.52 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.89 1rl4 n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rl4 s GLU 144 N -0.51 1.83 0.02 7.34 0.41 -1.21 -4.98 118.70 121.60 1rl4 s GLU 144 Ca 0.00 -1.08 -0.23 0.00 -0.41 0.00 0.00 54.97 53.25 1rl4 s GLU 144 Cb 0.00 0.60 0.05 0.00 -1.78 0.00 0.00 34.13 33.00 1rl4 s GLU 144 CO 0.00 -0.84 0.53 1.14 -0.49 0.00 0.00 175.26 175.60 1rl4 s GLN 145 N -3.71 1.00 0.80 1.61 -2.07 -1.26 -0.43 119.66 115.61 1rl4 s GLN 145 Ca 0.13 -0.13 -0.13 0.00 -1.82 0.00 0.00 55.36 53.41 1rl4 s GLN 145 Cb -0.05 0.46 0.08 0.00 -1.09 0.00 0.00 33.01 32.41 1rl4 s GLN 145 CO 0.08 -0.34 1.19 -1.54 -1.32 0.00 0.00 175.29 173.35 1rl4 s SER 146 N -1.74 3.69 0.26 12.60 1.04 -0.14 -4.94 113.70 124.46 1rl4 s SER 146 Ca -0.07 2.30 -0.04 0.00 0.48 0.00 0.00 55.95 58.61 1rl4 s SER 146 Cb -0.01 -2.58 0.31 0.00 0.10 0.00 0.00 66.02 63.84 1rl4 s SER 146 CO 0.01 -2.60 1.86 -0.07 0.98 0.00 0.00 173.24 173.43 1rl4 h LEU 147 N -0.92 0.99 -9.45 2.42 3.38 -2.02 -3.44 115.31 106.27 1rl4 h LEU 147 Ca -0.46 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 56.87 1rl4 h LEU 147 Cb 1.29 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1rl4 h LEU 147 CO 0.47 0.83 0.83 -0.69 0.09 0.00 0.00 178.44 179.96 1rl4 s VAL 148 N -5.65 3.42 0.20 1.22 1.01 -1.26 -4.99 120.40 114.35 1rl4 s VAL 148 Ca -0.12 0.91 0.09 0.00 0.00 0.00 0.00 61.98 62.86 1rl4 s VAL 148 Cb 0.17 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1rl4 s VAL 148 CO 0.82 0.02 -0.17 -0.54 0.00 0.00 0.00 175.10 175.23 1rl4 s LYS 149 N 1.99 1.35 0.04 2.72 1.02 -1.26 -1.42 119.74 124.18 1rl4 s LYS 149 Ca 0.66 -1.54 -0.15 0.00 0.02 0.00 0.00 55.97 54.96 1rl4 s LYS 149 Cb -0.35 -1.29 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 1rl4 s LYS 149 CO 0.29 0.24 0.33 -0.48 -0.92 0.00 0.00 175.35 174.81 1rl4 s LEU 150 N -3.08 0.75 -0.06 3.17 0.05 -0.37 -4.86 118.68 114.28 1rl4 s LEU 150 Ca 0.21 -0.14 -0.21 0.00 0.05 0.00 0.00 54.13 54.04 1rl4 s LEU 150 Cb -0.03 1.46 -0.04 0.00 -2.05 0.00 0.00 46.19 45.52 1rl4 s LEU 150 CO 0.08 -0.63 0.60 -0.54 -0.55 0.00 0.00 176.35 175.31 1rl4 s LYS 151 N -2.54 4.37 0.01 1.48 1.02 -1.26 -1.41 119.74 121.41 1rl4 s LYS 151 Ca -0.05 0.70 0.05 0.00 0.02 0.00 0.00 55.97 56.69 1rl4 s LYS 151 Cb -0.01 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1rl4 s LYS 151 CO -0.03 0.19 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.93 1rl4 s LEU 152 N 0.43 2.09 -0.03 3.17 1.43 -0.46 -4.87 118.68 120.43 1rl4 s LEU 152 Ca 0.32 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 1rl4 s LEU 152 Cb -0.17 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1rl4 s LEU 152 CO 0.15 0.13 1.30 -0.63 0.23 0.00 0.00 176.35 177.54 1rl4 s ILE 153 N -0.56 3.98 0.11 -0.59 1.01 -1.26 -0.70 121.20 123.19 1rl4 s ILE 153 Ca 0.05 1.33 0.09 0.00 0.00 0.00 0.00 60.65 62.12 1rl4 s ILE 153 Cb -0.07 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1rl4 s ILE 153 CO 0.00 -0.00 -0.18 -1.61 0.00 0.00 0.00 174.94 173.15 1rl4 s GLU 154 N 2.34 1.82 0.47 2.79 2.02 -0.50 -4.92 118.70 122.71 1rl4 s GLU 154 Ca 0.60 -1.16 0.06 0.00 0.02 0.00 0.00 54.97 54.49 1rl4 s GLU 154 Cb -0.28 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1rl4 s GLU 154 CO 0.24 0.49 0.23 0.20 0.02 0.00 0.00 175.26 176.43 1rl4 s GLY 155 N -2.08 2.45 -0.10 -1.39 0.00 -1.26 -2.71 107.32 102.24 1rl4 s GLY 155 Ca 0.18 -1.59 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 1rl4 s GLY 155 CO 0.10 -1.96 0.23 0.00 0.00 0.00 0.00 173.10 171.47 1rl4 h LEU 157 N 6.94 0.00 -0.80 0.00 3.38 -1.97 0.21 115.31 123.07 1rl4 h LEU 157 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1rl4 h LEU 157 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1rl4 h LEU 157 CO 0.38 0.00 -0.02 -1.20 0.09 0.00 0.00 178.44 177.69 1rl4 n SER 158 N -2.86 1.27 -3.27 -0.43 7.64 -1.26 -4.37 113.62 110.34 1rl4 n SER 158 Ca -0.02 -1.37 -0.25 0.00 1.01 0.00 0.00 58.87 58.24 1rl4 n SER 158 Cb 0.10 0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 1rl4 n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rl4 n PHE 159 N -0.05 0.82 -1.61 1.43 3.01 0.06 -1.03 117.46 120.09 1rl4 n PHE 159 Ca 0.19 -3.73 -0.47 0.00 1.01 0.00 0.00 57.45 54.44 1rl4 n PHE 159 Cb 0.33 -0.39 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 1rl4 n PHE 159 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1rl4 n PRO 160 N 1.30 1.44 -0.01 -1.08 -0.02 -1.25 -1.55 135.00 133.82 1rl4 n PRO 160 Ca 0.24 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1rl4 n PRO 160 Cb 0.49 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1rl4 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rl4 n GLY 161 N 1.98 2.86 3.57 -1.23 0.00 -1.26 -4.96 105.19 106.15 1rl4 n GLY 161 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1rl4 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rl4 s ILE 162 N -2.94 5.14 0.09 -0.61 -1.09 -0.59 -5.07 121.20 116.13 1rl4 s ILE 162 Ca 0.00 0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.58 1rl4 s ILE 162 Cb 0.00 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1rl4 s ILE 162 CO 0.00 0.27 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.24 1rl4 s GLU 163 N 1.70 0.89 -0.14 2.79 2.02 -1.26 -4.21 118.70 120.49 1rl4 s GLU 163 Ca 0.07 -1.09 -0.32 0.00 0.02 0.00 0.00 54.97 53.65 1rl4 s GLU 163 Cb -0.16 -0.80 0.13 0.00 0.10 0.00 0.00 34.13 33.40 1rl4 s GLU 163 CO 0.09 0.16 1.10 0.20 0.02 0.00 0.00 175.26 176.83 1rl4 s GLY 164 N -2.10 -0.32 0.21 -1.39 0.00 -1.10 -4.98 107.32 97.64 1rl4 s GLY 164 Ca 0.03 1.53 -0.30 0.00 0.00 0.00 0.00 44.72 45.98 1rl4 s GLY 164 CO 0.02 0.55 1.22 0.54 0.00 0.00 0.00 173.10 175.44 1rl4 s LYS 165 N -2.43 4.47 -0.04 2.90 1.02 -1.26 -1.41 119.74 122.99 1rl4 s LYS 165 Ca 0.07 1.94 0.02 0.00 0.02 0.00 0.00 55.97 58.03 1rl4 s LYS 165 Cb -0.01 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1rl4 s LYS 165 CO -0.06 -0.10 -0.10 0.08 -0.92 0.00 0.00 175.35 174.25 1rl4 s VAL 166 N -0.26 0.93 -0.20 3.17 1.01 0.12 -2.45 120.40 122.72 1rl4 s VAL 166 Ca 0.52 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 1rl4 s VAL 166 Cb -0.34 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1rl4 s VAL 166 CO 0.39 0.30 0.43 -0.70 0.00 0.00 0.00 175.10 175.52 1rl4 s GLU 167 N 0.45 4.18 0.05 2.72 2.12 -1.26 -1.36 118.70 125.59 1rl4 s GLU 167 Ca -0.08 0.26 -0.07 0.00 0.36 0.00 0.00 54.97 55.44 1rl4 s GLU 167 Cb -0.12 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 1rl4 s GLU 167 CO 0.02 -0.07 0.13 1.03 -0.54 0.00 0.00 175.26 175.83 1rl4 s ARG 168 N 1.39 0.65 0.33 4.30 0.52 -0.50 -4.94 118.95 120.70 1rl4 s ARG 168 Ca 0.21 -0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 54.36 1rl4 s ARG 168 Cb -0.15 0.26 -0.13 0.00 0.52 0.00 0.00 34.95 35.45 1rl4 s ARG 168 CO 0.09 -0.17 1.20 -0.35 0.02 0.00 0.00 175.30 176.09 1rl4 n PRO 169 N 0.61 1.89 -0.15 3.54 -0.04 -1.26 -1.24 135.00 138.34 1rl4 n PRO 169 Ca -0.18 0.66 -0.09 0.00 -0.04 0.00 0.00 63.50 63.85 1rl4 n PRO 169 Cb 0.59 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1rl4 n PRO 169 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rl4 h SER 170 N 2.36 0.68 -4.13 3.54 0.87 -1.55 -3.44 113.55 111.88 1rl4 h SER 170 Ca -0.44 -0.24 -0.62 0.00 -1.23 0.00 0.00 61.79 59.25 1rl4 h SER 170 Cb 1.30 -0.18 -0.31 0.00 -0.44 0.00 0.00 62.40 62.77 1rl4 h SER 170 CO 0.62 0.75 -0.86 -0.63 -0.53 0.00 0.00 176.83 176.18 1rl4 s ILE 171 N -5.26 1.71 0.10 2.23 1.01 -1.26 -3.81 121.20 115.92 1rl4 s ILE 171 Ca -0.13 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1rl4 s ILE 171 Cb 0.11 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1rl4 s ILE 171 CO 0.78 0.48 -0.12 0.68 0.00 0.00 0.00 174.94 176.76 1rl4 s VAL 172 N -0.21 1.12 -0.14 2.92 -7.23 -0.64 -0.97 120.40 115.25 1rl4 s VAL 172 Ca 0.00 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1rl4 s VAL 172 Cb -0.11 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1rl4 s VAL 172 CO 0.02 -0.44 -0.01 -0.55 -0.31 0.00 0.00 175.10 173.80 1rl4 s SER 173 N -2.32 5.04 0.16 4.85 0.15 0.43 -0.79 113.70 121.22 1rl4 s SER 173 Ca 0.05 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.69 1rl4 s SER 173 Cb -0.05 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1rl4 s SER 173 CO 0.02 0.23 0.01 0.27 1.20 0.00 0.00 173.24 174.96 1rl4 s ILE 174 N 0.03 0.58 0.06 6.45 -4.36 0.45 -0.90 121.20 123.50 1rl4 s ILE 174 Ca 0.02 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 1rl4 s ILE 174 Cb -0.13 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1rl4 s ILE 174 CO 0.02 -0.50 -0.06 -0.94 0.24 0.00 0.00 174.94 173.71 1rl4 s SER 175 N -3.14 0.76 0.18 4.36 1.04 -0.50 -1.55 113.70 114.85 1rl4 s SER 175 Ca 0.23 -0.77 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1rl4 s SER 175 Cb 0.06 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.35 1rl4 s SER 175 CO 0.03 -0.38 0.98 -0.72 0.98 0.00 0.00 173.24 174.13 1rl4 s TYR 176 N -2.56 -0.03 0.01 5.02 1.13 -0.90 0.60 117.35 120.62 1rl4 s TYR 176 Ca -0.01 -0.35 0.07 0.00 -1.41 0.00 0.00 57.07 55.37 1rl4 s TYR 176 Cb -0.02 0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 41.49 1rl4 s TYR 176 CO -0.03 -0.93 -0.21 0.71 -2.51 0.00 0.00 175.55 172.58 1rl4 s TYR 177 N -2.75 2.47 0.79 -3.49 1.51 0.73 -0.49 117.35 116.13 1rl4 s TYR 177 Ca 0.16 -0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 55.78 1rl4 s TYR 177 Cb -0.02 -1.49 0.18 0.00 -0.11 0.00 0.00 41.96 40.52 1rl4 s TYR 177 CO 0.04 0.13 1.08 -0.40 -1.11 0.00 0.00 175.55 175.29 1rl4 n ASP 178 N 1.99 0.21 0.31 2.29 5.68 -0.35 -1.37 116.55 125.30 1rl4 n ASP 178 Ca -0.16 -1.46 0.19 0.00 -0.50 0.00 0.00 54.79 52.85 1rl4 n ASP 178 Cb 0.52 -0.81 0.97 0.00 -1.14 0.00 0.00 41.12 40.65 1rl4 n ASP 178 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rl4 h ILE 179 N -1.52 0.16 -0.01 2.12 2.10 -1.91 -1.04 117.51 117.42 1rl4 h ILE 179 Ca -0.35 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.36 1rl4 h ILE 179 Cb 0.99 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1rl4 h ILE 179 CO 0.26 0.02 -0.31 0.59 -1.08 0.00 0.00 178.15 177.63 1rl4 n ASN 180 N -3.27 1.29 0.00 2.19 5.03 -1.26 -4.69 115.26 114.55 1rl4 n ASN 180 Ca -0.02 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.37 1rl4 n ASN 180 Cb 0.16 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.15 1rl4 n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rl4 n GLY 181 N 1.36 0.80 3.74 7.41 0.00 -0.39 -4.96 105.19 113.15 1rl4 n GLY 181 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1rl4 n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rl4 s TYR 182 N -2.09 3.92 0.18 1.61 2.02 -1.26 -4.77 117.35 116.96 1rl4 s TYR 182 Ca 0.00 1.88 -0.24 0.00 -0.37 0.00 0.00 57.07 58.34 1rl4 s TYR 182 Cb 0.00 -3.01 -0.08 0.00 -0.40 0.00 0.00 41.96 38.47 1rl4 s TYR 182 CO 0.00 0.34 0.77 0.21 -1.57 0.00 0.00 175.55 175.30 1rl4 s LYS 183 N -0.86 4.50 0.02 -0.62 2.20 -1.26 -1.22 119.74 122.50 1rl4 s LYS 183 Ca 0.43 1.10 0.05 0.00 -0.36 0.00 0.00 55.97 57.19 1rl4 s LYS 183 Cb -0.26 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1rl4 s LYS 183 CO 0.32 0.53 -0.15 -1.01 -0.36 0.00 0.00 175.35 174.68 1rl4 s HIS 184 N -1.23 1.29 -0.13 4.03 3.76 0.36 -4.96 115.29 118.40 1rl4 s HIS 184 Ca 0.37 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 54.96 1rl4 s HIS 184 Cb -0.22 -0.78 -0.02 0.00 1.11 0.00 0.00 32.58 32.67 1rl4 s HIS 184 CO 0.25 0.02 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.55 1rl4 s LEU 185 N -0.87 2.92 0.02 0.89 1.02 -1.26 -2.11 118.68 119.28 1rl4 s LEU 185 Ca 0.03 -0.23 -0.06 0.00 0.02 0.00 0.00 54.13 53.89 1rl4 s LEU 185 Cb -0.07 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 1rl4 s LEU 185 CO 0.01 0.20 0.10 -0.75 0.02 0.00 0.00 176.35 175.93 1rl4 s LYS 186 N 0.17 0.52 -0.17 1.70 2.47 -0.59 -5.02 119.74 118.82 1rl4 s LYS 186 Ca -0.05 -0.59 -0.03 0.00 -1.56 0.00 0.00 55.97 53.74 1rl4 s LYS 186 Cb -0.15 0.21 -0.02 0.00 -1.46 0.00 0.00 37.83 36.41 1rl4 s LYS 186 CO 0.04 -0.12 -0.06 0.42 0.16 0.00 0.00 175.35 175.79 1rl4 s ILE 187 N -1.99 3.52 -0.04 5.43 1.01 -1.26 -0.41 121.20 127.46 1rl4 s ILE 187 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1rl4 s ILE 187 Cb -0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1rl4 s ILE 187 CO -0.02 0.47 -0.02 -0.76 0.00 0.00 0.00 174.94 174.62 1rl4 s LEU 188 N 0.74 3.41 0.37 2.97 1.43 0.03 -4.99 118.68 122.65 1rl4 s LEU 188 Ca -0.03 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1rl4 s LEU 188 Cb -0.15 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1rl4 s LEU 188 CO 0.02 0.33 0.15 -1.59 0.23 0.00 0.00 176.35 175.49 1rl4 s LYS 189 N -1.15 1.81 5.20 1.70 -2.85 -1.26 -1.63 119.74 121.57 1rl4 s LYS 189 Ca 0.16 -2.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.05 1rl4 s LYS 189 Cb -0.11 -0.39 0.00 0.00 -2.06 0.00 0.00 37.83 35.26 1rl4 s LYS 189 CO 0.05 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.44 1rl4 n GLY 190 N -0.78 3.20 0.26 0.59 0.00 -1.25 -1.80 105.19 105.41 1rl4 n GLY 190 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1rl4 n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rl4 h ILE 191 N 0.00 1.28 -0.58 -0.61 2.04 -1.98 -2.62 117.51 115.03 1rl4 h ILE 191 Ca 0.00 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.24 1rl4 h ILE 191 Cb 0.00 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1rl4 h ILE 191 CO 0.00 0.52 0.17 0.45 0.00 0.00 0.00 178.15 179.29 1rl4 h HIS 192 N 0.69 0.94 -0.38 1.37 3.86 -1.90 -0.57 115.15 119.16 1rl4 h HIS 192 Ca 0.05 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1rl4 h HIS 192 Cb 0.97 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 1rl4 h HIS 192 CO 0.06 0.79 0.16 1.03 0.86 0.00 0.00 177.93 180.83 1rl4 h SER 193 N 0.82 0.21 -0.04 2.45 0.87 -1.23 -0.90 113.55 115.73 1rl4 h SER 193 Ca 0.19 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1rl4 h SER 193 Cb 0.30 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1rl4 h SER 193 CO -0.00 0.16 0.01 -0.09 -0.53 0.00 0.00 176.83 176.38 1rl4 h ARG 194 N 0.34 0.06 -0.47 2.24 9.65 -1.05 -2.07 114.38 123.08 1rl4 h ARG 194 Ca 0.17 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1rl4 h ARG 194 Cb 0.11 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1rl4 h ARG 194 CO -0.15 0.22 0.15 0.82 2.80 0.00 0.00 179.97 183.81 1rl4 h ILE 195 N -0.11 1.22 -0.59 1.20 2.04 -1.04 -2.45 117.51 117.79 1rl4 h ILE 195 Ca 0.01 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1rl4 h ILE 195 Cb 0.18 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1rl4 h ILE 195 CO -0.00 0.27 0.36 0.15 0.00 0.00 0.00 178.15 178.92 1rl4 h PHE 196 N 0.63 0.78 -0.58 1.37 3.57 -1.00 -1.12 116.94 120.58 1rl4 h PHE 196 Ca 0.15 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1rl4 h PHE 196 Cb 0.26 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1rl4 h PHE 196 CO 0.01 0.53 0.19 1.96 -2.23 0.00 0.00 178.31 178.78 1rl4 h GLN 197 N 0.80 0.90 -0.05 1.11 4.20 -1.25 0.34 115.11 121.16 1rl4 h GLN 197 Ca 0.21 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1rl4 h GLN 197 Cb -0.02 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1rl4 h GLN 197 CO -0.04 0.80 0.03 1.25 -0.67 0.00 0.00 178.83 180.20 1rl4 h HIS 198 N 0.82 0.06 -0.60 2.96 2.76 -1.03 -1.92 115.15 118.20 1rl4 h HIS 198 Ca 0.19 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1rl4 h HIS 198 Cb 0.27 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1rl4 h HIS 198 CO 0.02 0.06 -0.01 0.93 -1.30 0.00 0.00 177.93 177.63 1rl4 h GLU 199 N 0.05 1.06 -0.55 5.26 5.08 -1.02 -2.79 114.58 121.67 1rl4 h GLU 199 Ca 0.02 -0.34 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1rl4 h GLU 199 Cb 0.01 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1rl4 h GLU 199 CO -0.00 1.04 0.24 0.35 -1.00 0.00 0.00 179.01 179.63 1rl4 h PHE 200 N 0.97 0.43 -0.77 4.33 3.57 -0.21 -1.63 116.94 123.63 1rl4 h PHE 200 Ca 0.17 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1rl4 h PHE 200 Cb 0.57 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1rl4 h PHE 200 CO 0.04 0.16 0.41 -0.44 -2.23 0.00 0.00 178.31 176.26 1rl4 h ASP 201 N 0.45 0.57 -1.00 0.41 3.32 -1.08 -0.01 116.42 119.08 1rl4 h ASP 201 Ca 0.26 0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.59 1rl4 h ASP 201 Cb 0.25 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.65 1rl4 h ASP 201 CO -0.23 0.33 0.63 0.45 -1.72 0.00 0.00 179.24 178.70 1rl4 h HIS 202 N 0.70 0.82 0.00 4.55 3.86 -1.15 0.22 115.15 124.15 1rl4 h HIS 202 Ca 0.37 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 1rl4 h HIS 202 Cb 0.36 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1rl4 h HIS 202 CO -0.08 0.13 -0.14 -0.07 0.86 0.00 0.00 177.93 178.62 1rl4 h LEU 203 N 0.53 0.00 -2.32 2.43 3.38 -0.92 -2.40 115.31 116.01 1rl4 h LEU 203 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1rl4 h LEU 203 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1rl4 h LEU 203 CO -0.33 0.14 0.00 0.59 0.09 0.00 0.00 178.44 178.93 1rl4 n ASN 204 N -3.77 3.41 0.00 -0.43 3.02 0.70 -0.91 115.26 117.29 1rl4 n ASN 204 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1rl4 n ASN 204 Cb 0.25 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1rl4 n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rl4 n GLY 205 N 1.44 0.48 3.75 7.41 0.00 -0.90 -4.55 105.19 112.82 1rl4 n GLY 205 Ca 0.19 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1rl4 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rl4 s THR 206 N -2.00 5.39 0.12 2.61 2.01 -0.78 -4.54 115.64 118.45 1rl4 s THR 206 Ca 0.00 0.18 0.09 0.00 0.31 0.00 0.00 61.69 62.27 1rl4 s THR 206 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1rl4 s THR 206 CO 0.00 0.48 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.48 1rl4 s LEU 207 N 0.07 2.76 0.48 4.42 1.02 -1.26 -3.04 118.68 123.14 1rl4 s LEU 207 Ca 0.09 -0.55 0.14 0.00 0.02 0.00 0.00 54.13 53.83 1rl4 s LEU 207 Cb -0.11 -1.58 1.14 0.00 0.02 0.00 0.00 46.19 45.66 1rl4 s LEU 207 CO -0.01 0.17 2.09 2.19 0.02 0.00 0.00 176.35 180.82 1rl4 h PHE 208 N 3.63 0.08 -0.49 0.29 -0.00 -1.98 0.12 116.94 118.59 1rl4 h PHE 208 Ca -0.49 -0.00 0.12 0.00 -0.00 0.00 0.00 57.97 57.59 1rl4 h PHE 208 Cb 1.17 -0.03 -0.02 0.00 -0.00 0.00 0.00 35.95 37.07 1rl4 h PHE 208 CO 0.61 0.10 0.34 -0.84 -0.00 0.00 0.00 178.31 178.52 1rl4 h ILE 209 N 0.08 0.81 0.00 0.88 3.07 -1.98 -0.83 117.51 119.55 1rl4 h ILE 209 Ca 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 64.86 66.38 1rl4 h ILE 209 Cb 0.08 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 37.30 1rl4 h ILE 209 CO 0.00 0.02 -0.05 0.44 -1.05 0.00 0.00 178.15 177.52 1rl4 h ASP 210 N 0.13 0.00 -0.02 2.16 3.32 -1.17 -3.09 116.42 117.75 1rl4 h ASP 210 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1rl4 h ASP 210 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1rl4 h ASP 210 CO -0.03 0.05 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 1rl4 n LYS 211 N -3.41 0.20 -1.11 3.56 5.02 -0.36 -5.03 118.16 117.02 1rl4 n LYS 211 Ca -0.02 -0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 55.05 1rl4 n LYS 211 Cb 0.18 -1.05 0.11 0.00 -0.02 0.00 0.00 35.03 34.25 1rl4 n LYS 211 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1rl4 n MET 212 N 0.05 0.17 -1.09 1.97 2.81 -0.93 -4.31 117.12 115.80 1rl4 n MET 212 Ca 0.02 0.12 -0.35 0.00 -1.81 0.00 0.00 57.70 55.69 1rl4 n MET 212 Cb 0.12 -2.24 0.10 0.00 -0.71 0.00 0.00 33.22 30.49 1rl4 n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rl4 n THR 213 N -3.12 1.33 -0.20 2.03 -2.24 -1.02 -4.65 114.28 106.42 1rl4 n THR 213 Ca 0.12 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1rl4 n THR 213 Cb 0.51 -0.82 0.09 0.00 -2.10 0.00 0.00 70.33 68.01 1rl4 n THR 213 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1rl4 h GLN 214 N -0.85 0.12 -0.15 -0.78 1.08 -1.95 0.29 115.11 112.87 1rl4 h GLN 214 Ca -0.45 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 56.77 1rl4 h GLN 214 Cb 1.32 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.69 1rl4 h GLN 214 CO 0.41 0.08 -0.02 0.28 -0.95 0.00 0.00 178.83 178.62 1rl4 h VAL 215 N 0.12 0.87 0.00 -0.54 2.07 -2.00 -2.74 116.25 114.03 1rl4 h VAL 215 Ca 0.31 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.79 1rl4 h VAL 215 Cb 0.49 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1rl4 h VAL 215 CO -0.51 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.38 1rl4 h ASP 216 N 0.02 0.00 -0.41 0.57 5.19 -1.72 -2.25 116.42 117.83 1rl4 h ASP 216 Ca 0.07 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 1rl4 h ASP 216 Cb 0.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1rl4 h ASP 216 CO -0.14 0.15 -0.20 0.11 -3.12 0.00 0.00 179.24 176.04 1rl4 h LYS 217 N 0.00 0.86 -0.34 3.56 1.57 -0.70 -0.88 116.57 120.63 1rl4 h LYS 217 Ca -0.00 -0.38 -0.13 0.00 -1.87 0.00 0.00 60.65 58.27 1rl4 h LYS 217 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1rl4 h LYS 217 CO 0.02 1.02 -0.29 1.57 -0.57 0.00 0.00 179.45 181.19 1rl4 h LYS 218 N 0.67 0.80 0.00 3.15 5.09 -1.30 -2.98 116.57 122.00 1rl4 h LYS 218 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 60.65 60.42 1rl4 h LYS 218 Cb 0.76 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.10 1rl4 h LYS 218 CO 0.06 1.04 0.00 0.87 -2.09 0.00 0.00 179.45 179.33 1rl4 h LYS 219 N 0.58 0.00 0.00 0.07 1.57 -1.36 -3.23 116.57 114.20 1rl4 h LYS 219 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1rl4 h LYS 219 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1rl4 h LYS 219 CO 0.08 0.00 -1.22 -0.24 -0.57 0.00 0.00 179.45 177.50 1rl4 h VAL 220 N 0.00 0.37 -0.03 0.50 3.04 -1.00 -3.39 116.25 115.74 1rl4 h VAL 220 Ca 0.00 -1.71 0.03 0.00 -1.01 0.00 0.00 66.70 64.01 1rl4 h VAL 220 Cb 0.59 1.91 -0.04 0.00 -2.01 0.00 0.00 31.29 31.73 1rl4 h VAL 220 CO 0.00 0.21 -0.22 0.03 -1.01 0.00 0.00 177.57 176.58 1rl4 h ARG 221 N 0.00 -0.32 -1.01 4.17 3.08 -1.56 0.16 114.38 118.91 1rl4 h ARG 221 Ca -0.11 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1rl4 h ARG 221 Cb 1.40 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.46 1rl4 h ARG 221 CO 0.03 -0.22 0.65 -1.00 -1.07 0.00 0.00 179.97 178.37 1rl4 h PRO 222 N -0.34 1.18 -0.69 0.04 0.13 -1.80 -0.67 132.00 129.86 1rl4 h PRO 222 Ca 0.07 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1rl4 h PRO 222 Cb 0.43 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.26 1rl4 h PRO 222 CO -0.22 0.78 0.34 0.87 -0.23 0.00 0.00 178.00 179.54 1rl4 h LYS 223 N 1.21 0.98 -0.63 0.86 1.57 -1.43 -1.80 116.57 117.33 1rl4 h LYS 223 Ca 0.42 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1rl4 h LYS 223 Cb 0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1rl4 h LYS 223 CO -0.16 0.75 0.18 -0.07 -0.57 0.00 0.00 179.45 179.58 1rl4 h LEU 224 N 0.97 0.93 -0.67 2.94 4.07 0.19 -0.45 115.31 123.30 1rl4 h LEU 224 Ca 0.24 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 58.01 1rl4 h LEU 224 Cb 0.09 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 1rl4 h LEU 224 CO -0.03 0.90 0.42 0.78 -1.08 0.00 0.00 178.44 179.43 1rl4 h ASN 225 N 0.92 0.68 -0.04 -0.43 2.35 -0.56 0.10 115.58 118.60 1rl4 h ASN 225 Ca 0.20 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1rl4 h ASN 225 Cb 0.31 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1rl4 h ASN 225 CO -0.00 0.47 -0.34 -0.33 -1.65 0.00 0.00 177.43 175.58 1rl4 h GLU 226 N 0.81 0.53 -0.05 0.81 4.39 -1.05 -1.49 114.58 118.53 1rl4 h GLU 226 Ca 0.27 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1rl4 h GLU 226 Cb 0.02 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1rl4 h GLU 226 CO -0.11 0.80 0.03 1.25 -1.16 0.00 0.00 179.01 179.82 1rl4 h LEU 227 N 0.45 0.07 -0.56 1.33 5.85 -0.62 -0.22 115.31 121.61 1rl4 h LEU 227 Ca 0.05 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1rl4 h LEU 227 Cb 0.80 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1rl4 h LEU 227 CO 0.07 0.14 0.27 0.40 -0.34 0.00 0.00 178.44 178.97 1rl4 h ILE 228 N -0.01 0.91 -0.50 4.05 2.04 -0.71 -0.93 117.51 122.35 1rl4 h ILE 228 Ca 0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1rl4 h ILE 228 Cb 0.09 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1rl4 h ILE 228 CO -0.00 0.09 0.26 0.03 0.00 0.00 0.00 178.15 178.53 1rl4 h ARG 229 N 0.51 0.71 0.00 2.37 3.08 -1.09 -2.56 114.38 117.39 1rl4 h ARG 229 Ca 0.26 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1rl4 h ARG 229 Cb 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1rl4 h ARG 229 CO -0.20 0.57 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.78 1rl4 h ASP 230 N 0.66 0.00 -0.26 7.04 3.32 -0.45 0.52 116.42 127.27 1rl4 h ASP 230 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1rl4 h ASP 230 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1rl4 h ASP 230 CO -0.03 0.05 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 1rl4 n TYR 231 N -4.43 0.58 -0.30 4.55 4.02 -0.41 -5.09 117.16 116.08 1rl4 n TYR 231 Ca -0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1rl4 n TYR 231 Cb 0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1rl4 n TYR 231 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21