#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl4 s LEU 56 N 0.00 1.24 0.39 -2.13 0.20 -1.26 -5.14 118.68 111.98 1nl4 s LEU 56 Ca 0.00 -0.55 -0.27 0.00 0.69 0.00 0.00 54.13 54.00 1nl4 s LEU 56 Cb 0.00 -0.72 -0.10 0.00 -0.43 0.00 0.00 46.19 44.95 1nl4 s LEU 56 CO 0.00 -0.21 1.39 -0.44 -0.29 0.00 0.00 176.35 176.80 1nl4 s SER 57 N 1.77 6.35 0.55 3.68 0.01 -1.26 -4.87 113.70 119.93 1nl4 s SER 57 Ca 0.01 2.86 0.23 0.00 1.31 0.00 0.00 55.95 60.36 1nl4 s SER 57 Cb -0.15 -2.65 1.46 0.00 0.21 0.00 0.00 66.02 64.89 1nl4 s SER 57 CO -0.07 -0.85 2.12 -0.07 0.41 0.00 0.00 173.24 174.78 1nl4 h LEU 58 N 2.89 0.00 -0.48 2.44 3.38 -1.98 -0.87 115.31 120.69 1nl4 h LEU 58 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1nl4 h LEU 58 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1nl4 h LEU 58 CO 0.63 0.00 -0.48 0.47 0.09 0.00 0.00 178.44 179.16 1nl4 n ASP 59 N -4.25 1.22 -4.74 -0.43 9.92 -1.26 -4.86 116.55 112.15 1nl4 n ASP 59 Ca 0.01 -0.98 -0.41 0.00 -0.53 0.00 0.00 54.79 52.88 1nl4 n ASP 59 Cb 0.25 0.39 0.01 0.00 -0.64 0.00 0.00 41.12 41.12 1nl4 n ASP 59 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1nl4 n SER 60 N -0.75 3.24 0.27 -2.24 2.88 -0.33 -4.69 113.62 112.01 1nl4 n SER 60 Ca 0.09 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.95 1nl4 n SER 60 Cb 0.38 -1.57 0.78 0.00 -0.75 0.00 0.00 64.21 63.05 1nl4 n SER 60 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nl4 h PRO 61 N 2.52 0.00 -0.90 -1.46 0.13 -1.91 -1.04 132.00 129.34 1nl4 h PRO 61 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 1nl4 h PRO 61 Cb 1.27 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.04 1nl4 h PRO 61 CO 0.62 0.09 0.02 0.25 -0.23 0.00 0.00 178.00 178.75 1nl4 n THR 62 N -3.47 3.07 -4.07 1.56 -2.24 -1.26 -5.00 114.28 102.88 1nl4 n THR 62 Ca -0.02 -3.62 -0.22 0.00 -2.27 0.00 0.00 64.05 57.93 1nl4 n THR 62 Cb 0.23 -1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 1nl4 n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nl4 s TYR 63 N -3.72 3.11 0.02 4.78 5.04 -0.40 -4.88 117.35 121.30 1nl4 s TYR 63 Ca 0.58 -0.13 -0.28 0.00 -2.44 0.00 0.00 57.07 54.80 1nl4 s TYR 63 Cb 0.46 -1.45 0.09 0.00 0.35 0.00 0.00 41.96 41.41 1nl4 s TYR 63 CO 0.00 0.48 0.79 0.14 -1.34 0.00 0.00 175.55 175.62 1nl4 s VAL 64 N -2.14 0.00 -0.32 3.14 -7.23 -1.26 -4.94 120.40 107.64 1nl4 s VAL 64 Ca 0.34 0.00 -0.40 0.00 -1.81 0.00 0.00 61.98 60.11 1nl4 s VAL 64 Cb -0.08 -1.00 -0.16 0.00 0.56 0.00 0.00 36.38 35.71 1nl4 s VAL 64 CO 0.25 0.00 1.82 0.18 -0.31 0.00 0.00 175.10 177.04 1nl4 n LEU 65 N -0.00 2.19 -0.13 1.32 4.77 -1.26 -4.86 117.00 119.03 1nl4 n LEU 65 Ca -0.13 0.98 -0.04 0.00 -0.03 0.00 0.00 56.01 56.79 1nl4 n LEU 65 Cb 0.62 -1.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1nl4 n LEU 65 CO 0.14 -0.51 0.79 1.88 -1.33 0.00 0.00 177.39 178.35 1nl4 h TYR 66 N 7.82 -0.21 -0.82 -1.77 -1.99 -1.96 0.74 116.97 118.78 1nl4 h TYR 66 Ca -0.42 0.04 0.20 0.00 2.00 0.00 0.00 58.73 60.55 1nl4 h TYR 66 Cb 1.33 0.16 -0.13 0.00 2.00 0.00 0.00 36.73 40.08 1nl4 h TYR 66 CO 0.80 -0.18 0.16 0.07 -0.00 0.00 0.00 178.16 179.01 1nl4 h ARG 67 N 0.01 0.18 0.00 4.88 0.11 -1.89 0.43 114.38 118.10 1nl4 h ARG 67 Ca 0.20 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1nl4 h ARG 67 Cb 0.31 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1nl4 h ARG 67 CO -0.43 0.12 0.00 -0.25 0.10 0.00 0.00 179.97 179.51 1nl4 n ASP 68 N -5.25 0.43 -4.72 0.08 8.00 0.24 -4.87 116.55 110.46 1nl4 n ASP 68 Ca 0.18 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.87 1nl4 n ASP 68 Cb 0.58 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1nl4 n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nl4 s ARG 69 N -3.19 4.61 0.24 -1.24 0.52 0.15 -5.01 118.95 115.03 1nl4 s ARG 69 Ca 0.06 1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 56.70 1nl4 s ARG 69 Cb 0.10 -3.39 0.26 0.00 0.52 0.00 0.00 34.95 32.44 1nl4 s ARG 69 CO 0.36 0.06 1.89 0.00 0.02 0.00 0.00 175.30 177.63 1nl4 h ALA 70 N 6.05 1.16 -0.02 2.13 0.00 -1.89 -0.66 119.26 126.03 1nl4 h ALA 70 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1nl4 h ALA 70 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nl4 h ALA 70 CO 0.74 0.43 0.00 -0.85 0.00 0.00 0.00 179.25 179.57 1nl4 n GLU 71 N -4.52 1.11 -2.02 0.00 0.00 -1.26 -3.40 120.64 110.55 1nl4 n GLU 71 Ca 0.11 -0.17 -0.16 0.00 0.00 0.00 0.00 57.16 56.94 1nl4 n GLU 71 Cb 0.08 -1.39 0.04 0.00 0.00 0.00 0.00 31.44 30.17 1nl4 n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1nl4 n TRP 72 N -0.70 2.11 0.36 -1.84 7.02 -0.26 -4.71 117.44 119.42 1nl4 n TRP 72 Ca 0.18 -2.08 0.09 0.00 -1.02 0.00 0.00 57.50 54.67 1nl4 n TRP 72 Cb 0.13 -0.30 -0.12 0.00 -2.42 0.00 0.00 31.31 28.59 1nl4 n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nl4 n ALA 73 N -0.70 3.37 1.90 6.99 0.00 -1.19 -4.23 120.51 126.66 1nl4 n ALA 73 Ca 0.33 -0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1nl4 n ALA 73 Cb 0.91 -0.62 0.41 0.00 0.00 0.00 0.00 19.45 20.16 1nl4 n ALA 73 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nl4 n ASP 74 N -1.80 0.00 -4.13 0.00 5.68 -1.26 -4.72 116.55 110.32 1nl4 n ASP 74 Ca -0.00 -1.46 -0.22 0.00 -0.50 0.00 0.00 54.79 52.60 1nl4 n ASP 74 Cb 0.38 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.21 1nl4 n ASP 74 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1nl4 s ILE 75 N -2.00 1.16 -0.28 2.12 1.01 -1.26 -5.11 121.20 116.85 1nl4 s ILE 75 Ca 0.21 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 1nl4 s ILE 75 Cb 0.10 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1nl4 s ILE 75 CO 0.16 0.26 0.26 -1.81 0.00 0.00 0.00 174.94 173.81 1nl4 s ASP 76 N -0.53 6.11 -0.13 3.58 1.11 -1.26 -5.03 116.67 120.52 1nl4 s ASP 76 Ca 0.05 0.10 -0.29 0.00 0.18 0.00 0.00 52.55 52.59 1nl4 s ASP 76 Cb -0.06 -2.15 -0.06 0.00 1.07 0.00 0.00 42.92 41.71 1nl4 s ASP 76 CO -0.00 -0.10 2.10 -2.16 1.18 0.00 0.00 175.17 176.19 1nl4 s PRO 77 N 1.88 3.52 -0.23 8.23 0.04 -1.26 -4.79 135.00 142.39 1nl4 s PRO 77 Ca 0.10 2.22 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 1nl4 s PRO 77 Cb -0.16 -4.29 0.01 0.00 0.04 0.00 0.00 34.50 30.10 1nl4 s PRO 77 CO 0.11 -1.67 0.99 0.08 0.04 0.00 0.00 177.00 176.55 1nl4 s VAL 78 N 6.81 4.72 0.52 -0.36 1.01 0.33 -4.88 120.40 128.56 1nl4 s VAL 78 Ca 0.95 1.93 -0.10 0.00 0.00 0.00 0.00 61.98 64.76 1nl4 s VAL 78 Cb -0.36 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1nl4 s VAL 78 CO 0.37 -0.15 0.90 -2.16 0.00 0.00 0.00 175.10 174.06 1nl4 s PRO 79 N 3.09 3.66 0.29 2.72 0.04 -1.26 -4.09 135.00 139.44 1nl4 s PRO 79 Ca 0.42 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1nl4 s PRO 79 Cb -0.15 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1nl4 s PRO 79 CO 0.07 -0.32 1.15 -1.14 0.04 0.00 0.00 177.00 176.79 1nl4 s GLN 80 N -4.65 4.58 -0.93 4.56 0.74 -1.26 -5.00 119.66 117.70 1nl4 s GLN 80 Ca 0.52 1.90 -0.06 0.00 0.05 0.00 0.00 55.36 57.77 1nl4 s GLN 80 Cb -0.10 -3.16 0.23 0.00 1.10 0.00 0.00 33.01 31.07 1nl4 s GLN 80 CO 0.44 0.12 0.85 1.21 -0.55 0.00 0.00 175.29 177.37 1nl4 s ASN 81 N -0.78 6.47 0.00 6.67 2.47 -1.26 -4.90 114.94 123.60 1nl4 s ASN 81 Ca 0.45 -3.44 0.07 0.00 0.42 0.00 0.00 52.86 50.37 1nl4 s ASN 81 Cb -0.34 -2.05 0.28 0.00 -1.45 0.00 0.00 41.25 37.69 1nl4 s ASN 81 CO 0.44 -0.29 1.20 0.47 -3.72 0.00 0.00 177.10 175.20 1nl4 n ASP 82 N 2.82 0.73 0.00 -4.21 8.00 -1.26 -5.02 116.55 117.61 1nl4 n ASP 82 Ca 0.20 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1nl4 n ASP 82 Cb 0.39 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1nl4 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl4 n GLY 83 N 0.76 -2.13 0.43 0.44 0.00 -1.26 -4.21 105.19 99.22 1nl4 n GLY 83 Ca 0.07 -1.37 0.24 0.00 0.00 0.00 0.00 46.02 44.96 1nl4 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nl4 h PRO 84 N 0.00 0.00 -2.70 1.61 0.13 -2.03 -3.23 132.00 125.78 1nl4 h PRO 84 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1nl4 h PRO 84 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1nl4 h PRO 84 CO 0.00 0.00 -0.81 -1.12 -0.23 0.00 0.00 178.00 175.84 1nl4 s SER 85 N -5.04 2.92 0.97 1.44 0.01 -1.26 -5.13 113.70 107.62 1nl4 s SER 85 Ca -0.04 -3.19 -0.11 0.00 1.31 0.00 0.00 55.95 53.92 1nl4 s SER 85 Cb 0.17 -0.90 0.17 0.00 0.21 0.00 0.00 66.02 65.67 1nl4 s SER 85 CO 0.59 -0.17 1.09 -2.65 0.41 0.00 0.00 173.24 172.51 1nl4 n PRO 86 N 2.76 -0.86 -3.84 12.44 -0.02 -1.22 -5.08 135.00 139.18 1nl4 n PRO 86 Ca 0.22 -0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1nl4 n PRO 86 Cb 0.41 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 1nl4 n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nl4 s VAL 87 N -2.58 0.10 -0.80 -1.45 -7.23 -1.26 -4.86 120.40 102.32 1nl4 s VAL 87 Ca 0.67 -0.85 -0.08 0.00 -1.81 0.00 0.00 61.98 59.91 1nl4 s VAL 87 Cb -0.23 -0.87 0.01 0.00 0.56 0.00 0.00 36.38 35.85 1nl4 s VAL 87 CO 0.60 -0.47 0.15 1.33 -0.31 0.00 0.00 175.10 176.40 1nl4 n VAL 88 N 0.75 -0.92 -3.47 1.32 0.24 -1.26 -4.77 118.33 110.22 1nl4 n VAL 88 Ca -0.19 -0.30 -0.38 0.00 -2.04 0.00 0.00 64.34 61.43 1nl4 n VAL 88 Cb 0.59 -0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 32.04 1nl4 n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nl4 s GLN 89 N -5.85 4.14 0.03 7.34 0.74 -1.26 -5.06 119.66 119.74 1nl4 s GLN 89 Ca 0.11 0.06 -0.22 0.00 0.05 0.00 0.00 55.36 55.36 1nl4 s GLN 89 Cb -0.06 -3.54 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 1nl4 s GLN 89 CO 0.56 -0.02 0.64 0.42 -0.55 0.00 0.00 175.29 176.34 1nl4 s ILE 90 N 1.27 4.80 -0.90 -2.34 1.01 -1.26 -4.99 121.20 118.79 1nl4 s ILE 90 Ca 0.16 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.96 1nl4 s ILE 90 Cb -0.14 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.44 1nl4 s ILE 90 CO 0.07 0.44 1.17 -0.63 0.00 0.00 0.00 174.94 175.99 1nl4 s ILE 91 N -0.37 4.45 0.60 2.92 -1.09 -1.26 -5.00 121.20 121.45 1nl4 s ILE 91 Ca 0.33 -1.13 -0.16 0.00 -2.23 0.00 0.00 60.65 57.45 1nl4 s ILE 91 Cb -0.19 -4.83 -0.03 0.00 -1.58 0.00 0.00 42.46 35.83 1nl4 s ILE 91 CO 0.19 -1.60 1.07 -0.31 -1.23 0.00 0.00 174.94 173.06 1nl4 s TYR 92 N 3.51 2.88 0.63 3.97 1.51 -1.26 -5.02 117.35 123.57 1nl4 s TYR 92 Ca 0.34 1.52 -0.15 0.00 -1.01 0.00 0.00 57.07 57.77 1nl4 s TYR 92 Cb -0.06 -3.06 -0.02 0.00 -0.11 0.00 0.00 41.96 38.71 1nl4 s TYR 92 CO -0.06 -1.26 1.09 -1.54 -1.11 0.00 0.00 175.55 172.67 1nl4 s SER 93 N -2.66 5.40 0.43 2.29 1.04 -1.26 -4.77 113.70 114.17 1nl4 s SER 93 Ca 0.65 1.93 0.19 0.00 0.48 0.00 0.00 55.95 59.20 1nl4 s SER 93 Cb -0.17 -2.54 1.13 0.00 0.10 0.00 0.00 66.02 64.53 1nl4 s SER 93 CO 0.37 -1.43 1.84 -0.08 0.98 0.00 0.00 173.24 174.92 1nl4 h GLU 94 N 0.22 0.36 -0.07 4.02 4.57 -1.99 0.15 114.58 121.83 1nl4 h GLU 94 Ca -0.47 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1nl4 h GLU 94 Cb 1.24 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1nl4 h GLU 94 CO 0.56 0.24 -0.06 -0.22 -1.18 0.00 0.00 179.01 178.35 1nl4 h LYS 95 N 0.37 0.17 -0.35 1.92 3.64 -1.99 -0.74 116.57 119.58 1nl4 h LYS 95 Ca 0.49 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1nl4 h LYS 95 Cb 1.30 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1nl4 h LYS 95 CO -0.18 0.58 0.22 0.35 -2.27 0.00 0.00 179.45 178.15 1nl4 h PHE 96 N -0.24 0.42 -0.66 1.91 3.57 -1.54 -1.58 116.94 118.82 1nl4 h PHE 96 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1nl4 h PHE 96 Cb 0.54 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1nl4 h PHE 96 CO 0.08 0.26 0.41 0.00 -2.23 0.00 0.00 178.31 176.82 1nl4 h ARG 97 N 0.45 0.89 0.23 1.11 3.08 -1.04 -2.42 114.38 116.68 1nl4 h ARG 97 Ca 0.13 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1nl4 h ARG 97 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1nl4 h ARG 97 CO -0.05 0.63 -0.27 0.22 -1.07 0.00 0.00 179.97 179.44 1nl4 h ASP 98 N 0.90 -0.74 -0.70 7.04 3.58 -0.57 0.11 116.42 126.03 1nl4 h ASP 98 Ca 0.24 0.06 0.13 0.00 0.42 0.00 0.00 57.03 57.88 1nl4 h ASP 98 Cb -0.04 0.25 -0.09 0.00 1.72 0.00 0.00 39.33 41.17 1nl4 h ASP 98 CO -0.05 -0.34 0.25 0.58 -2.88 0.00 0.00 179.24 176.81 1nl4 h VAL 99 N -0.50 0.67 -0.02 2.25 2.07 -1.28 -2.47 116.25 116.97 1nl4 h VAL 99 Ca -0.03 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 1nl4 h VAL 99 Cb 0.44 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1nl4 h VAL 99 CO -0.05 0.07 -0.72 1.88 0.02 0.00 0.00 177.57 178.77 1nl4 h TYR 100 N 0.40 0.16 -0.67 1.57 -1.99 -1.23 -0.83 116.97 114.38 1nl4 h TYR 100 Ca 0.38 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 61.04 1nl4 h TYR 100 Cb 0.55 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1nl4 h TYR 100 CO -0.18 0.79 0.45 -0.44 -0.00 0.00 0.00 178.16 178.78 1nl4 h ASP 101 N 0.08 0.77 0.50 3.88 3.32 -0.33 0.25 116.42 124.90 1nl4 h ASP 101 Ca -0.02 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.81 1nl4 h ASP 101 Cb 1.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1nl4 h ASP 101 CO 0.10 0.56 -0.88 1.88 -1.72 0.00 0.00 179.24 179.19 1nl4 h TYR 102 N 0.91 0.38 -0.49 4.55 0.05 -1.25 0.99 116.97 122.11 1nl4 h TYR 102 Ca 0.25 -0.21 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1nl4 h TYR 102 Cb -0.11 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1nl4 h TYR 102 CO 0.00 1.01 0.06 0.35 -1.05 0.00 0.00 178.16 178.54 1nl4 h PHE 103 N 0.15 0.88 -0.78 4.88 3.57 0.48 -1.46 116.94 124.66 1nl4 h PHE 103 Ca -0.05 -0.13 0.16 0.00 3.53 0.00 0.00 57.97 61.48 1nl4 h PHE 103 Cb 1.50 -0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.90 1nl4 h PHE 103 CO 0.04 0.82 0.30 0.00 -2.23 0.00 0.00 178.31 177.23 1nl4 h ARG 104 N 0.70 0.40 0.57 1.11 3.08 -0.54 0.12 114.38 119.82 1nl4 h ARG 104 Ca 0.15 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1nl4 h ARG 104 Cb 0.42 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1nl4 h ARG 104 CO 0.01 0.26 -0.28 0.00 -1.07 0.00 0.00 179.97 178.90 1nl4 h ALA 105 N 1.59 -0.84 -1.00 0.04 0.00 -1.30 0.45 119.26 118.20 1nl4 h ALA 105 Ca 0.44 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.40 1nl4 h ALA 105 Cb 0.72 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1nl4 h ALA 105 CO -0.44 -0.79 0.59 0.28 0.00 0.00 0.00 179.25 178.89 1nl4 h VAL 106 N -1.09 0.63 0.30 0.00 2.07 -1.03 0.51 116.25 117.64 1nl4 h VAL 106 Ca -0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1nl4 h VAL 106 Cb 0.59 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1nl4 h VAL 106 CO 0.13 0.12 -0.14 0.25 0.02 0.00 0.00 177.57 177.95 1nl4 h LEU 107 N 0.68 -0.34 -0.76 2.57 5.85 -0.71 0.31 115.31 122.91 1nl4 h LEU 107 Ca 0.60 -0.18 0.16 0.00 0.84 0.00 0.00 57.88 59.30 1nl4 h LEU 107 Cb 1.02 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 1nl4 h LEU 107 CO -0.42 0.03 0.23 -0.61 -0.34 0.00 0.00 178.44 177.32 1nl4 h GLN 108 N -0.77 0.31 0.00 1.25 4.15 0.15 0.67 115.11 120.88 1nl4 h GLN 108 Ca -0.04 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1nl4 h GLN 108 Cb 0.50 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1nl4 h GLN 108 CO 0.07 0.20 -0.28 0.00 -1.93 0.00 0.00 178.83 176.89 1nl4 h ARG 109 N 0.32 0.00 -2.11 1.69 3.08 0.09 -3.46 114.38 113.99 1nl4 h ARG 109 Ca 0.43 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.25 1nl4 h ARG 109 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.80 1nl4 h ARG 109 CO -0.49 0.28 -0.32 -3.47 -1.07 0.00 0.00 179.97 174.90 1nl4 n ASP 110 N -3.37 -3.91 -4.57 7.04 -0.08 0.23 -4.87 116.55 107.01 1nl4 n ASP 110 Ca 0.00 -0.07 -0.40 0.00 -1.51 0.00 0.00 54.79 52.81 1nl4 n ASP 110 Cb 0.49 -2.99 -0.03 0.00 2.34 0.00 0.00 41.12 40.93 1nl4 n ASP 110 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1nl4 s GLU 111 N -4.83 2.81 -1.25 -0.67 2.12 0.22 -4.86 118.70 112.23 1nl4 s GLU 111 Ca 0.07 1.30 -0.08 0.00 0.36 0.00 0.00 54.97 56.62 1nl4 s GLU 111 Cb -0.03 -4.37 0.19 0.00 0.26 0.00 0.00 34.13 30.17 1nl4 s GLU 111 CO 0.09 -2.48 1.84 0.54 -0.54 0.00 0.00 175.26 174.71 1nl4 n ARG 112 N 8.83 3.77 -4.24 4.30 1.74 -1.26 -4.81 116.66 125.00 1nl4 n ARG 112 Ca 0.27 -3.67 -0.24 0.00 -0.77 0.00 0.00 57.85 53.44 1nl4 n ARG 112 Cb 0.50 -2.86 -0.07 0.00 -1.02 0.00 0.00 32.46 29.01 1nl4 n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1nl4 s SER 113 N 0.45 4.44 0.22 0.55 1.04 -1.26 -4.84 113.70 114.30 1nl4 s SER 113 Ca 0.39 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 55.89 1nl4 s SER 113 Cb 0.09 -0.67 0.21 0.00 0.10 0.00 0.00 66.02 65.76 1nl4 s SER 113 CO 0.02 -0.21 1.88 -0.08 0.98 0.00 0.00 173.24 175.82 1nl4 h GLU 114 N 1.73 1.01 -0.43 4.02 4.57 -1.99 -0.31 114.58 123.18 1nl4 h GLU 114 Ca -0.43 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 1nl4 h GLU 114 Cb 1.25 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1nl4 h GLU 114 CO 0.64 0.67 0.09 0.07 -1.18 0.00 0.00 179.01 179.30 1nl4 h ARG 115 N 1.04 0.64 0.02 1.92 0.11 -1.97 -0.59 114.38 115.55 1nl4 h ARG 115 Ca 0.31 -0.12 -0.00 0.00 0.10 0.00 0.00 59.98 60.27 1nl4 h ARG 115 Cb -0.04 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.93 1nl4 h ARG 115 CO -0.09 0.60 -0.01 0.00 0.10 0.00 0.00 179.97 180.56 1nl4 h ALA 116 N 1.48 -0.03 -0.37 0.08 0.00 -1.59 -2.08 119.26 116.75 1nl4 h ALA 116 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1nl4 h ALA 116 Cb 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1nl4 h ALA 116 CO -0.00 -0.35 -0.40 0.35 0.00 0.00 0.00 179.25 178.84 1nl4 h PHE 117 N -0.35 -1.24 -0.90 0.00 3.57 -0.30 0.67 116.94 118.39 1nl4 h PHE 117 Ca -0.00 0.07 0.26 0.00 3.53 0.00 0.00 57.97 61.82 1nl4 h PHE 117 Cb 0.33 0.59 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1nl4 h PHE 117 CO 0.03 -0.33 0.65 0.87 -2.23 0.00 0.00 178.31 177.30 1nl4 h LYS 118 N -0.23 0.01 -0.10 1.11 1.57 -1.10 -0.83 116.57 116.99 1nl4 h LYS 118 Ca 0.06 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1nl4 h LYS 118 Cb 0.40 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1nl4 h LYS 118 CO -0.47 0.01 -0.61 1.25 -0.57 0.00 0.00 179.45 179.05 1nl4 h LEU 119 N 0.01 0.41 -1.52 2.94 5.85 0.11 -2.66 115.31 120.45 1nl4 h LEU 119 Ca 0.43 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1nl4 h LEU 119 Cb 1.71 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1nl4 h LEU 119 CO -0.01 0.93 -0.24 0.71 -0.34 0.00 0.00 178.44 179.49 1nl4 h THR 120 N 0.27 1.16 -0.01 1.05 1.35 -0.23 -0.49 112.91 116.00 1nl4 h THR 120 Ca -0.01 -0.83 0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1nl4 h THR 120 Cb 1.14 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 1nl4 h THR 120 CO 0.10 0.24 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.46 1nl4 h ARG 121 N 0.00 -0.10 -0.49 4.72 1.12 -1.40 0.47 114.38 118.70 1nl4 h ARG 121 Ca -0.00 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1nl4 h ARG 121 Cb 0.43 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.39 1nl4 h ARG 121 CO 0.03 -0.06 0.27 -0.44 -3.11 0.00 0.00 179.97 176.65 1nl4 h ASP 122 N -0.10 0.61 0.04 -3.80 3.32 -1.37 -0.70 116.42 114.42 1nl4 h ASP 122 Ca 0.03 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1nl4 h ASP 122 Cb 0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1nl4 h ASP 122 CO -0.07 0.53 -0.06 0.00 -1.72 0.00 0.00 179.24 177.92 1nl4 h ALA 123 N 1.11 1.83 0.08 3.45 0.00 -0.48 -1.20 119.26 124.04 1nl4 h ALA 123 Ca 0.17 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1nl4 h ALA 123 Cb 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nl4 h ALA 123 CO -0.03 0.13 -0.66 0.82 0.00 0.00 0.00 179.25 179.52 1nl4 h ILE 124 N 0.06 1.50 -0.95 0.00 2.04 0.57 -2.73 117.51 118.00 1nl4 h ILE 124 Ca 0.01 -2.33 0.10 0.00 1.00 0.00 0.00 64.86 63.64 1nl4 h ILE 124 Cb 0.14 2.97 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 1nl4 h ILE 124 CO 0.01 0.66 0.61 -0.08 0.00 0.00 0.00 178.15 179.35 1nl4 h GLU 125 N -0.32 0.96 -0.17 2.37 4.81 -0.75 0.87 114.58 122.35 1nl4 h GLU 125 Ca -0.10 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1nl4 h GLU 125 Cb 1.45 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1nl4 h GLU 125 CO 0.13 0.63 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.71 1nl4 h LEU 126 N 0.99 0.32 -5.25 1.64 3.38 -1.24 -3.38 115.31 111.76 1nl4 h LEU 126 Ca 0.44 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1nl4 h LEU 126 Cb 0.37 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 40.87 1nl4 h LEU 126 CO -0.20 0.58 -0.47 0.21 0.09 0.00 0.00 178.44 178.65 1nl4 s ASN 127 N -6.85 -1.44 0.40 -0.43 2.47 -0.58 -4.99 114.94 103.52 1nl4 s ASN 127 Ca -0.06 -1.46 0.21 0.00 0.42 0.00 0.00 52.86 51.98 1nl4 s ASN 127 Cb 0.14 1.87 1.17 0.00 -1.45 0.00 0.00 41.25 42.98 1nl4 s ASN 127 CO 0.76 -0.08 1.62 0.00 -3.72 0.00 0.00 177.10 175.68 1nl4 h ALA 128 N 5.48 1.12 -0.00 1.71 0.00 0.53 0.60 119.26 128.69 1nl4 h ALA 128 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nl4 h ALA 128 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nl4 h ALA 128 CO 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 179.25 179.08 1nl4 n ALA 129 N -1.74 2.68 -2.10 0.00 0.00 -1.26 -4.69 120.51 113.39 1nl4 n ALA 129 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 1nl4 n ALA 129 Cb 0.19 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 1nl4 n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1nl4 s ASN 130 N -2.56 5.24 0.59 0.00 3.84 0.20 -4.79 114.94 117.47 1nl4 s ASN 130 Ca 0.27 -1.12 0.29 0.00 0.21 0.00 0.00 52.86 52.51 1nl4 s ASN 130 Cb 0.20 -2.57 1.74 0.00 -0.55 0.00 0.00 41.25 40.07 1nl4 s ASN 130 CO 0.48 -2.73 2.16 0.10 -2.79 0.00 0.00 177.10 174.33 1nl4 h TYR 131 N 10.54 0.00 -0.02 0.43 -0.00 -1.88 -1.74 116.97 124.30 1nl4 h TYR 131 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.88 1nl4 h TYR 131 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.71 1nl4 h TYR 131 CO 1.23 0.00 -0.01 1.15 -0.00 0.00 0.00 178.16 180.53 1nl4 h THR 132 N 0.00 1.31 -0.54 -0.90 2.02 -1.99 -0.59 112.91 112.22 1nl4 h THR 132 Ca 0.05 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.34 1nl4 h THR 132 Cb 0.29 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1nl4 h THR 132 CO -0.00 0.24 0.30 0.58 0.37 0.00 0.00 175.52 177.02 1nl4 h VAL 133 N -0.34 1.01 -0.81 3.16 2.07 -1.79 0.73 116.25 120.29 1nl4 h VAL 133 Ca 0.00 -0.20 0.23 0.00 0.82 0.00 0.00 66.70 67.55 1nl4 h VAL 133 Cb 0.40 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1nl4 h VAL 133 CO 0.00 0.11 0.58 -0.50 0.02 0.00 0.00 177.57 177.78 1nl4 h TRP 134 N 0.59 0.04 0.29 1.57 4.06 -0.97 -0.17 115.95 121.37 1nl4 h TRP 134 Ca 0.23 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 1nl4 h TRP 134 Cb 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1nl4 h TRP 134 CO -0.08 0.01 -0.14 1.25 -3.56 0.00 0.00 178.44 175.92 1nl4 h HIS 135 N 0.03 -0.36 -0.97 0.49 2.76 0.74 -2.90 115.15 114.94 1nl4 h HIS 135 Ca 0.39 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.77 1nl4 h HIS 135 Cb 1.50 0.12 -0.08 0.00 1.55 0.00 0.00 27.41 30.50 1nl4 h HIS 135 CO -0.00 -0.15 0.63 0.35 -1.30 0.00 0.00 177.93 177.46 1nl4 h PHE 136 N -1.07 0.63 -0.79 5.26 3.57 -0.80 0.55 116.94 124.29 1nl4 h PHE 136 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1nl4 h PHE 136 Cb 0.37 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1nl4 h PHE 136 CO 0.02 0.13 0.40 -0.09 -2.23 0.00 0.00 178.31 176.54 1nl4 h ARG 137 N 0.44 1.12 0.00 1.11 2.43 -1.05 -0.82 114.38 117.61 1nl4 h ARG 137 Ca 0.53 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1nl4 h ARG 137 Cb 1.28 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1nl4 h ARG 137 CO -0.24 0.84 -0.24 0.00 -1.51 0.00 0.00 179.97 178.82 1nl4 h ARG 138 N 1.11 0.00 -0.13 0.20 3.08 0.29 -0.79 114.38 118.14 1nl4 h ARG 138 Ca 0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 1nl4 h ARG 138 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1nl4 h ARG 138 CO -0.04 0.24 -0.42 0.28 -1.07 0.00 0.00 179.97 178.96 1nl4 h VAL 139 N 0.00 1.36 -0.58 2.04 2.07 -0.30 -2.82 116.25 118.03 1nl4 h VAL 139 Ca -0.00 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1nl4 h VAL 139 Cb 0.67 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1nl4 h VAL 139 CO 0.03 0.52 0.22 -0.07 0.02 0.00 0.00 177.57 178.29 1nl4 h LEU 140 N 0.12 0.77 -0.38 2.57 3.38 -0.82 0.84 115.31 121.79 1nl4 h LEU 140 Ca -0.02 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1nl4 h LEU 140 Cb 1.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1nl4 h LEU 140 CO 0.09 0.70 0.20 -0.07 0.09 0.00 0.00 178.44 179.45 1nl4 h LEU 141 N 0.83 0.30 0.32 1.67 3.38 -1.04 0.73 115.31 121.51 1nl4 h LEU 141 Ca 0.20 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1nl4 h LEU 141 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nl4 h LEU 141 CO -0.02 0.22 -0.15 0.03 0.09 0.00 0.00 178.44 178.61 1nl4 h ARG 142 N 0.41 -0.42 0.07 1.13 3.08 -1.18 -1.07 114.38 116.40 1nl4 h ARG 142 Ca 0.16 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1nl4 h ARG 142 Cb 0.06 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1nl4 h ARG 142 CO -0.10 -0.09 -0.21 1.03 -1.07 0.00 0.00 179.97 179.52 1nl4 h SER 143 N -0.94 -0.63 0.10 7.04 0.87 -0.76 -1.11 113.55 118.13 1nl4 h SER 143 Ca -0.04 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1nl4 h SER 143 Cb 0.51 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1nl4 h SER 143 CO 0.07 -0.23 0.00 0.18 -0.53 0.00 0.00 176.83 176.32 1nl4 n LEU 144 N -3.64 0.00 -3.41 2.23 4.77 0.24 -4.88 117.00 112.32 1nl4 n LEU 144 Ca -0.04 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 55.95 1nl4 n LEU 144 Cb 0.17 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1nl4 n LEU 144 CO 0.07 -0.14 -0.05 0.00 -1.33 0.00 0.00 177.39 175.94 1nl4 n GLN 145 N -1.19 -1.67 -3.63 3.23 1.13 -0.42 -4.93 117.38 109.89 1nl4 n GLN 145 Ca 0.05 1.27 -0.34 0.00 -1.94 0.00 0.00 57.00 56.05 1nl4 n GLN 145 Cb 0.05 -3.65 -0.05 0.00 0.11 0.00 0.00 30.24 26.70 1nl4 n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nl4 s LYS 146 N -3.62 3.68 -0.31 -1.09 -0.14 -0.44 -5.01 119.74 112.81 1nl4 s LYS 146 Ca 0.11 0.05 -0.28 0.00 -1.36 0.00 0.00 55.97 54.49 1nl4 s LYS 146 Cb -0.02 -2.95 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 1nl4 s LYS 146 CO 0.84 0.54 2.13 0.34 -0.76 0.00 0.00 175.35 178.43 1nl4 s ASP 147 N -1.99 5.38 0.26 2.83 -1.08 -1.26 -4.85 116.67 115.96 1nl4 s ASP 147 Ca 0.35 1.53 -0.04 0.00 -0.52 0.00 0.00 52.55 53.87 1nl4 s ASP 147 Cb -0.13 -2.51 0.31 0.00 -1.46 0.00 0.00 42.92 39.13 1nl4 s ASP 147 CO 0.20 -2.07 1.83 -0.07 0.52 0.00 0.00 175.17 175.57 1nl4 h LEU 148 N 15.56 0.92 -1.34 -1.34 3.38 -1.95 -2.06 115.31 128.48 1nl4 h LEU 148 Ca -0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1nl4 h LEU 148 Cb 1.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1nl4 h LEU 148 CO 1.02 0.84 0.30 -0.61 0.09 0.00 0.00 178.44 180.08 1nl4 h GLN 149 N 0.98 0.75 -0.07 1.13 5.75 -1.98 1.25 115.11 122.92 1nl4 h GLN 149 Ca 0.23 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1nl4 h GLN 149 Cb 0.21 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 1nl4 h GLN 149 CO -0.02 0.55 0.04 1.49 -2.65 0.00 0.00 178.83 178.25 1nl4 h GLU 150 N 0.76 0.10 -0.50 1.69 4.81 -1.79 -1.83 114.58 117.82 1nl4 h GLU 150 Ca 0.20 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1nl4 h GLU 150 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1nl4 h GLU 150 CO -0.03 0.13 0.27 1.49 -0.73 0.00 0.00 179.01 180.14 1nl4 h GLU 151 N 0.05 0.68 -0.52 1.92 4.57 -0.11 -1.94 114.58 119.23 1nl4 h GLU 151 Ca 0.03 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.20 1nl4 h GLU 151 Cb 0.05 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1nl4 h GLU 151 CO -0.00 0.50 0.24 0.52 -1.18 0.00 0.00 179.01 179.08 1nl4 h MET 152 N 0.69 0.44 -0.58 1.92 2.86 0.22 -0.10 114.93 120.38 1nl4 h MET 152 Ca 0.18 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1nl4 h MET 152 Cb 0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1nl4 h MET 152 CO -0.03 0.29 0.33 -0.91 1.06 0.00 0.00 176.91 177.66 1nl4 h ASN 153 N 0.46 0.51 0.08 1.22 2.35 -0.73 0.34 115.58 119.81 1nl4 h ASN 153 Ca 0.24 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1nl4 h ASN 153 Cb 0.20 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1nl4 h ASN 153 CO -0.20 0.35 -0.09 0.22 -1.65 0.00 0.00 177.43 176.07 1nl4 h TYR 154 N 0.64 -0.25 -1.03 1.19 3.20 -0.76 -1.12 116.97 118.85 1nl4 h TYR 154 Ca 0.25 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.38 1nl4 h TYR 154 Cb 0.09 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 1nl4 h TYR 154 CO -0.07 -0.12 0.67 0.97 -1.64 0.00 0.00 178.16 177.97 1nl4 h ILE 155 N -0.17 0.54 -0.56 1.81 6.09 -0.88 0.26 117.51 124.59 1nl4 h ILE 155 Ca -0.01 -0.12 0.04 0.00 -1.37 0.00 0.00 64.86 63.40 1nl4 h ILE 155 Cb 0.15 0.15 -0.04 0.00 0.47 0.00 0.00 36.82 37.54 1nl4 h ILE 155 CO -0.02 0.07 0.31 0.74 -3.07 0.00 0.00 178.15 176.18 1nl4 h THR 156 N 0.36 0.99 -0.36 2.19 2.02 0.61 0.37 112.91 119.08 1nl4 h THR 156 Ca 0.57 -0.20 -0.14 0.00 0.77 0.00 0.00 66.41 67.40 1nl4 h THR 156 Cb 1.51 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1nl4 h THR 156 CO -0.25 0.11 -0.34 0.00 0.37 0.00 0.00 175.52 175.41 1nl4 h ALA 157 N 1.28 0.53 -0.22 6.16 0.00 0.65 -2.57 119.26 125.09 1nl4 h ALA 157 Ca 0.24 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nl4 h ALA 157 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nl4 h ALA 157 CO -0.15 0.59 0.14 0.82 0.00 0.00 0.00 179.25 180.66 1nl4 h ILE 158 N 0.67 1.06 -0.48 0.00 1.08 -0.80 -2.53 117.51 116.51 1nl4 h ILE 158 Ca 0.06 -0.11 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1nl4 h ILE 158 Cb 0.93 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 1nl4 h ILE 158 CO 0.09 0.06 0.17 0.40 -0.69 0.00 0.00 178.15 178.17 1nl4 h ILE 159 N 0.29 0.83 -1.08 -0.67 2.04 -0.85 0.63 117.51 118.70 1nl4 h ILE 159 Ca 0.08 -0.12 0.31 0.00 1.00 0.00 0.00 64.86 66.13 1nl4 h ILE 159 Cb -0.03 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1nl4 h ILE 159 CO -0.02 0.06 0.76 -0.33 0.00 0.00 0.00 178.15 178.63 1nl4 h GLU 160 N 0.34 0.07 0.07 2.37 4.39 -1.13 0.93 114.58 121.62 1nl4 h GLU 160 Ca 0.23 -0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.63 1nl4 h GLU 160 Cb 0.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1nl4 h GLU 160 CO -0.24 0.04 -1.57 0.93 -1.16 0.00 0.00 179.01 177.02 1nl4 h GLU 161 N 0.07 0.15 -2.04 2.33 5.08 0.58 -3.40 114.58 117.35 1nl4 h GLU 161 Ca 0.53 -0.26 -0.56 0.00 -1.00 0.00 0.00 59.36 58.06 1nl4 h GLU 161 Cb 1.98 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 30.93 1nl4 h GLU 161 CO -0.05 0.95 -1.01 1.04 -1.00 0.00 0.00 179.01 178.93 1nl4 n GLN 162 N -3.33 1.09 0.00 2.33 6.02 0.12 -4.92 117.38 118.69 1nl4 n GLN 162 Ca -0.16 -3.52 0.03 0.00 -0.01 0.00 0.00 57.00 53.34 1nl4 n GLN 162 Cb 1.03 -1.44 0.16 0.00 1.02 0.00 0.00 30.24 31.01 1nl4 n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1nl4 n PRO 163 N 1.23 0.18 -0.09 -1.09 -0.04 -0.03 -2.20 135.00 132.96 1nl4 n PRO 163 Ca 0.23 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.78 1nl4 n PRO 163 Cb 0.51 -1.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 1nl4 n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nl4 n LYS 164 N -0.98 1.29 -3.63 0.54 5.02 -1.26 -4.75 118.16 114.39 1nl4 n LYS 164 Ca 0.04 -2.45 -0.35 0.00 -2.02 0.00 0.00 58.31 53.53 1nl4 n LYS 164 Cb 0.02 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1nl4 n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nl4 s ASN 165 N -2.69 6.61 0.00 4.39 3.84 -0.93 -5.03 114.94 121.13 1nl4 s ASN 165 Ca 0.29 0.73 -0.19 0.00 0.21 0.00 0.00 52.86 53.90 1nl4 s ASN 165 Cb 0.25 -2.16 -0.30 0.00 -0.55 0.00 0.00 41.25 38.50 1nl4 s ASN 165 CO 0.03 0.22 1.01 1.88 -2.79 0.00 0.00 177.10 177.45 1nl4 h TYR 166 N 3.96 0.75 -0.56 0.43 -1.99 -1.93 -3.36 116.97 114.28 1nl4 h TYR 166 Ca -0.50 -0.50 -0.01 0.00 2.00 0.00 0.00 58.73 59.72 1nl4 h TYR 166 Cb 1.20 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.85 1nl4 h TYR 166 CO 0.68 1.36 0.30 1.96 -0.00 0.00 0.00 178.16 182.46 1nl4 h GLN 167 N -0.07 0.78 -0.64 4.88 7.50 -1.91 -2.84 115.11 122.82 1nl4 h GLN 167 Ca -0.16 -0.10 0.09 0.00 0.50 0.00 0.00 58.65 58.99 1nl4 h GLN 167 Cb 1.73 -0.15 -0.07 0.00 0.05 0.00 0.00 27.48 29.04 1nl4 h GLN 167 CO 0.19 0.61 0.27 -0.39 -1.50 0.00 0.00 178.83 178.01 1nl4 h VAL 168 N 0.75 0.80 -0.36 -0.54 -1.51 -1.85 0.33 116.25 113.86 1nl4 h VAL 168 Ca 0.20 -0.16 -0.06 0.00 -1.23 0.00 0.00 66.70 65.44 1nl4 h VAL 168 Cb 0.06 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1nl4 h VAL 168 CO -0.03 0.09 -0.02 -0.50 -1.23 0.00 0.00 177.57 175.87 1nl4 h TRP 169 N 0.47 0.72 -0.63 5.19 4.06 -1.67 -1.86 115.95 122.24 1nl4 h TRP 169 Ca 0.32 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 1nl4 h TRP 169 Cb 0.37 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1nl4 h TRP 169 CO -0.14 0.77 0.35 1.25 -3.56 0.00 0.00 178.44 177.11 1nl4 h HIS 170 N 0.47 0.86 -0.45 0.49 2.76 -1.15 -1.12 115.15 117.01 1nl4 h HIS 170 Ca 0.10 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.33 1nl4 h HIS 170 Cb 0.50 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.12 1nl4 h HIS 170 CO 0.04 0.61 0.08 1.25 -1.30 0.00 0.00 177.93 178.61 1nl4 h HIS 171 N 0.86 0.12 -0.53 5.26 6.17 -0.12 -0.65 115.15 126.26 1nl4 h HIS 171 Ca 0.22 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.35 1nl4 h HIS 171 Cb 0.03 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 29.94 1nl4 h HIS 171 CO -0.01 -0.01 0.32 -0.09 0.71 0.00 0.00 177.93 178.85 1nl4 h ARG 172 N 0.21 0.63 -0.52 5.26 2.43 -0.67 -1.71 114.38 120.01 1nl4 h ARG 172 Ca 0.22 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1nl4 h ARG 172 Cb 0.29 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1nl4 h ARG 172 CO -0.30 0.42 0.34 -0.09 -1.51 0.00 0.00 179.97 178.83 1nl4 h ARG 173 N 0.65 0.64 0.04 0.20 2.43 -0.20 -0.20 114.38 117.94 1nl4 h ARG 173 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1nl4 h ARG 173 Cb -0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1nl4 h ARG 173 CO -0.08 0.42 -0.02 0.28 -1.51 0.00 0.00 179.97 179.07 1nl4 h VAL 174 N 0.66 1.10 0.26 0.20 2.07 -0.30 -0.83 116.25 119.41 1nl4 h VAL 174 Ca 0.20 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1nl4 h VAL 174 Cb -0.01 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1nl4 h VAL 174 CO -0.05 0.11 -0.50 -0.07 0.02 0.00 0.00 177.57 177.08 1nl4 h LEU 175 N -0.24 -1.47 -0.75 2.57 3.38 -0.59 0.39 115.31 118.60 1nl4 h LEU 175 Ca -0.01 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1nl4 h LEU 175 Cb 0.22 0.52 -0.13 0.00 0.09 0.00 0.00 40.66 41.36 1nl4 h LEU 175 CO 0.01 -0.58 -0.02 0.58 0.09 0.00 0.00 178.44 178.52 1nl4 h VAL 176 N -0.83 0.33 0.10 1.22 2.07 -1.02 0.20 116.25 118.32 1nl4 h VAL 176 Ca -0.03 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1nl4 h VAL 176 Cb 0.78 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1nl4 h VAL 176 CO -0.19 0.02 -0.25 -0.33 0.02 0.00 0.00 177.57 176.83 1nl4 h GLU 177 N 0.09 -0.43 -0.61 1.57 5.08 0.15 1.46 114.58 121.90 1nl4 h GLU 177 Ca 0.41 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.92 1nl4 h GLU 177 Cb 0.70 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 1nl4 h GLU 177 CO -0.68 -0.28 0.06 -1.49 -1.00 0.00 0.00 179.01 175.62 1nl4 h TRP 178 N -0.44 0.07 0.00 4.33 6.55 0.22 -0.31 115.95 126.36 1nl4 h TRP 178 Ca 0.03 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.92 1nl4 h TRP 178 Cb 0.48 0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1nl4 h TRP 178 CO -0.24 -0.11 -0.26 1.28 -1.05 0.00 0.00 178.44 178.06 1nl4 n LEU 179 N -5.22 0.63 -3.60 -4.49 4.77 0.44 -4.91 117.00 104.62 1nl4 n LEU 179 Ca 0.09 0.39 -0.27 0.00 -0.03 0.00 0.00 56.01 56.20 1nl4 n LEU 179 Cb 0.34 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1nl4 n LEU 179 CO 0.13 -0.08 0.09 0.29 -1.33 0.00 0.00 177.39 176.49 1nl4 n LYS 180 N -2.03 -5.42 -3.75 3.23 4.01 0.49 -4.93 118.16 109.76 1nl4 n LYS 180 Ca 0.05 0.67 -0.30 0.00 -0.51 0.00 0.00 58.31 58.22 1nl4 n LYS 180 Cb 0.41 -5.55 -0.15 0.00 -0.51 0.00 0.00 35.03 29.23 1nl4 n LYS 180 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nl4 s ASP 181 N -3.08 4.05 0.00 4.39 2.15 -1.06 -4.95 116.67 118.17 1nl4 s ASP 181 Ca 0.54 -1.79 0.23 0.00 0.43 0.00 0.00 52.55 51.96 1nl4 s ASP 181 Cb -0.26 -0.95 0.69 0.00 -0.30 0.00 0.00 42.92 42.10 1nl4 s ASP 181 CO 0.67 -0.40 1.53 -0.81 -0.17 0.00 0.00 175.17 175.99 1nl4 n PRO 182 N 4.65 1.91 0.24 4.34 -0.04 -1.26 -4.42 135.00 140.42 1nl4 n PRO 182 Ca -0.00 -1.36 0.17 0.00 -0.04 0.00 0.00 63.50 62.27 1nl4 n PRO 182 Cb 0.41 -1.44 0.76 0.00 -0.04 0.00 0.00 33.50 33.19 1nl4 n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nl4 h SER 183 N 2.84 0.00 0.00 3.54 4.64 -2.00 -2.61 113.55 119.96 1nl4 h SER 183 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1nl4 h SER 183 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1nl4 h SER 183 CO 0.00 0.00 -1.95 0.00 -0.87 0.00 0.00 176.83 174.01 1nl4 n GLN 184 N -3.19 0.78 0.00 4.77 6.02 -1.26 -4.81 117.38 119.69 1nl4 n GLN 184 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1nl4 n GLN 184 Cb 0.51 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1nl4 n GLN 184 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1nl4 n GLU 185 N -2.31 0.00 -0.17 -1.09 -0.58 -0.98 -1.97 120.64 113.54 1nl4 n GLU 185 Ca -0.12 0.85 0.29 0.00 -0.42 0.00 0.00 57.16 57.76 1nl4 n GLU 185 Cb 0.67 -1.40 0.71 0.00 -0.57 0.00 0.00 31.44 30.86 1nl4 n GLU 185 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1nl4 h LEU 186 N 0.00 0.00 0.14 -4.62 3.38 -1.88 0.32 115.31 112.65 1nl4 h LEU 186 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1nl4 h LEU 186 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1nl4 h LEU 186 CO 0.00 0.00 -1.08 -0.08 0.09 0.00 0.00 178.44 177.37 1nl4 h GLU 187 N 0.00 0.49 0.65 1.13 4.81 -1.80 -2.73 114.58 117.13 1nl4 h GLU 187 Ca 0.43 -0.71 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1nl4 h GLU 187 Cb 1.92 0.25 0.01 0.00 0.63 0.00 0.00 28.75 31.55 1nl4 h GLU 187 CO -0.00 1.32 -0.31 0.35 -0.73 0.00 0.00 179.01 179.63 1nl4 h PHE 188 N 0.01 -0.81 -0.28 0.92 3.57 0.17 -2.57 116.94 117.94 1nl4 h PHE 188 Ca -0.18 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1nl4 h PHE 188 Cb 1.81 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 40.74 1nl4 h PHE 188 CO 0.15 -0.47 -0.53 0.82 -2.23 0.00 0.00 178.31 176.04 1nl4 h ILE 189 N -1.02 0.02 -0.98 1.41 2.04 -1.05 0.13 117.51 118.06 1nl4 h ILE 189 Ca -0.09 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.10 1nl4 h ILE 189 Cb 0.71 0.02 -0.17 0.00 -0.74 0.00 0.00 36.82 36.64 1nl4 h ILE 189 CO 0.15 0.00 0.34 0.00 0.00 0.00 0.00 178.15 178.64 1nl4 h ALA 190 N -0.09 1.70 0.06 1.87 0.00 -1.46 0.58 119.26 121.92 1nl4 h ALA 190 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1nl4 h ALA 190 Cb 0.63 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nl4 h ALA 190 CO -0.52 -0.71 -0.05 0.22 0.00 0.00 0.00 179.25 178.19 1nl4 h ASP 191 N 0.08 -0.13 -0.12 0.00 3.58 -0.34 0.39 116.42 119.89 1nl4 h ASP 191 Ca 0.71 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 58.17 1nl4 h ASP 191 Cb 1.69 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.77 1nl4 h ASP 191 CO -0.78 -0.08 0.07 0.40 -2.88 0.00 0.00 179.24 175.97 1nl4 h ILE 192 N -0.12 1.08 0.00 2.25 1.08 0.62 0.28 117.51 122.70 1nl4 h ILE 192 Ca -0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1nl4 h ILE 192 Cb 0.11 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1nl4 h ILE 192 CO -0.01 0.08 0.00 -0.07 -0.69 0.00 0.00 178.15 177.46 1nl4 h LEU 193 N 0.10 0.00 -0.52 1.44 3.38 -0.45 0.17 115.31 119.43 1nl4 h LEU 193 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1nl4 h LEU 193 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nl4 h LEU 193 CO -0.01 0.00 -0.35 -1.13 0.09 0.00 0.00 178.44 177.04 1nl4 h ASN 194 N 0.00 0.00 0.40 -0.43 -0.73 0.35 -1.86 115.58 113.31 1nl4 h ASN 194 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1nl4 h ASN 194 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.72 1nl4 h ASN 194 CO 0.00 0.35 -1.20 0.00 -0.37 0.00 0.00 177.43 176.22 1nl4 n GLN 195 N -3.32 0.38 -2.89 6.67 6.02 0.49 -4.72 117.38 120.01 1nl4 n GLN 195 Ca 0.01 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 1nl4 n GLN 195 Cb 0.58 -1.60 0.01 0.00 1.02 0.00 0.00 30.24 30.24 1nl4 n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1nl4 s ASP 196 N -4.16 -1.37 0.00 1.08 -1.08 -0.57 -5.02 116.67 105.56 1nl4 s ASP 196 Ca 0.01 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 1nl4 s ASP 196 Cb 0.14 1.77 0.00 0.00 -1.46 0.00 0.00 42.92 43.37 1nl4 s ASP 196 CO 0.82 -0.08 0.07 0.00 0.52 0.00 0.00 175.17 176.50 1nl4 n ALA 197 N 3.37 0.90 -1.82 3.66 0.00 -0.70 -1.57 120.51 124.35 1nl4 n ALA 197 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1nl4 n ALA 197 Cb 0.57 -0.60 0.02 0.00 0.00 0.00 0.00 19.45 19.44 1nl4 n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nl4 n LYS 198 N -0.41 0.20 -1.63 0.00 5.02 -1.26 -4.84 118.16 115.24 1nl4 n LYS 198 Ca 0.00 -1.22 -0.37 0.00 -2.02 0.00 0.00 58.31 54.70 1nl4 n LYS 198 Cb 0.00 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 1nl4 n LYS 198 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nl4 s ASN 199 N -1.24 4.68 0.26 4.39 3.84 -0.61 -4.83 114.94 121.43 1nl4 s ASN 199 Ca 0.05 1.10 -0.08 0.00 0.21 0.00 0.00 52.86 54.14 1nl4 s ASN 199 Cb 0.04 -2.51 0.44 0.00 -0.55 0.00 0.00 41.25 38.67 1nl4 s ASN 199 CO 0.00 -2.69 1.60 0.22 -2.79 0.00 0.00 177.10 173.44 1nl4 h TYR 200 N 18.37 -0.31 -0.56 0.43 3.20 -1.92 -0.54 116.97 135.64 1nl4 h TYR 200 Ca -0.27 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.69 1nl4 h TYR 200 Cb 1.25 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 1nl4 h TYR 200 CO 0.97 -0.35 0.36 0.45 -1.64 0.00 0.00 178.16 177.95 1nl4 h HIS 201 N 0.02 0.68 0.19 -3.82 3.86 -1.88 -0.35 115.15 113.85 1nl4 h HIS 201 Ca 0.44 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.67 1nl4 h HIS 201 Cb 0.73 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1nl4 h HIS 201 CO -0.59 0.41 -0.24 0.00 0.86 0.00 0.00 177.93 178.38 1nl4 h ALA 202 N 1.22 -0.46 -0.35 2.45 0.00 -1.41 0.45 119.26 121.17 1nl4 h ALA 202 Ca 0.21 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1nl4 h ALA 202 Cb -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1nl4 h ALA 202 CO -0.06 -0.79 0.06 -1.49 0.00 0.00 0.00 179.25 176.96 1nl4 h TRP 203 N -0.48 0.09 -0.18 0.00 4.06 -1.21 0.26 115.95 118.49 1nl4 h TRP 203 Ca 0.01 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.03 1nl4 h TRP 203 Cb 0.47 0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.59 1nl4 h TRP 203 CO -0.19 0.00 -0.13 0.37 -3.56 0.00 0.00 178.44 174.93 1nl4 h GLN 204 N 0.17 -0.13 -0.67 0.49 4.15 -0.61 0.57 115.11 119.08 1nl4 h GLN 204 Ca 0.17 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.65 1nl4 h GLN 204 Cb 0.20 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1nl4 h GLN 204 CO -0.23 -0.09 0.37 1.25 -1.93 0.00 0.00 178.83 178.20 1nl4 h HIS 205 N -0.14 0.69 -0.31 3.99 2.76 0.84 -2.05 115.15 120.94 1nl4 h HIS 205 Ca 0.11 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1nl4 h HIS 205 Cb 0.30 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1nl4 h HIS 205 CO -0.28 0.33 0.19 -0.09 -1.30 0.00 0.00 177.93 176.78 1nl4 h ARG 206 N 0.69 0.37 -0.21 5.26 2.43 0.51 -1.68 114.38 121.75 1nl4 h ARG 206 Ca 0.30 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1nl4 h ARG 206 Cb 0.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1nl4 h ARG 206 CO -0.18 0.25 0.15 1.96 -1.51 0.00 0.00 179.97 180.63 1nl4 h GLN 207 N 0.38 0.09 -0.08 0.20 4.20 -0.28 0.61 115.11 120.24 1nl4 h GLN 207 Ca 0.12 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1nl4 h GLN 207 Cb -0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1nl4 h GLN 207 CO -0.05 0.06 -0.20 2.35 -0.67 0.00 0.00 178.83 180.32 1nl4 h TRP 208 N 0.10 0.36 -0.85 2.96 7.01 -0.67 -2.27 115.95 122.57 1nl4 h TRP 208 Ca 0.09 -0.14 0.01 0.00 2.11 0.00 0.00 58.89 60.97 1nl4 h TRP 208 Cb 0.26 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.21 1nl4 h TRP 208 CO -0.00 0.82 0.56 0.28 -2.79 0.00 0.00 178.44 177.31 1nl4 h VAL 209 N -0.20 1.20 -0.51 2.65 2.07 -0.58 -0.59 116.25 120.29 1nl4 h VAL 209 Ca -0.00 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1nl4 h VAL 209 Cb 0.81 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1nl4 h VAL 209 CO 0.04 0.21 0.03 0.40 0.02 0.00 0.00 177.57 178.27 1nl4 h ILE 210 N 1.13 1.26 0.41 4.57 2.04 -0.86 -2.56 117.51 123.50 1nl4 h ILE 210 Ca 0.32 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1nl4 h ILE 210 Cb -0.10 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1nl4 h ILE 210 CO -0.08 0.36 -0.20 -0.61 0.00 0.00 0.00 178.15 177.63 1nl4 h GLN 211 N 0.74 -0.53 -0.57 2.37 4.15 -1.18 0.25 115.11 120.34 1nl4 h GLN 211 Ca 0.15 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.72 1nl4 h GLN 211 Cb 0.47 0.12 -0.11 0.00 0.21 0.00 0.00 27.48 28.17 1nl4 h GLN 211 CO 0.02 -0.35 -0.18 0.93 -1.93 0.00 0.00 178.83 177.32 1nl4 h GLU 212 N -0.89 -0.04 -0.65 1.69 4.39 -1.21 -1.41 114.58 116.47 1nl4 h GLU 212 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nl4 h GLU 212 Cb 0.42 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1nl4 h GLU 212 CO 0.09 -0.02 0.00 1.19 -1.16 0.00 0.00 179.01 179.11 1nl4 n PHE 213 N -5.41 1.18 -4.02 4.33 3.01 -0.96 -4.97 117.46 110.61 1nl4 n PHE 213 Ca 0.06 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.60 1nl4 n PHE 213 Cb 0.31 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.65 1nl4 n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1nl4 n ARG 214 N 1.16 -0.66 -2.05 -1.08 1.74 -0.52 -4.87 116.66 110.39 1nl4 n ARG 214 Ca 0.23 0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 57.11 1nl4 n ARG 214 Cb 0.72 -3.05 0.03 0.00 -1.02 0.00 0.00 32.46 29.14 1nl4 n ARG 214 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nl4 n LEU 215 N -4.81 6.78 0.17 0.55 4.77 -0.04 -4.78 117.00 119.63 1nl4 n LEU 215 Ca -0.14 -4.92 0.05 0.00 -0.03 0.00 0.00 56.01 50.96 1nl4 n LEU 215 Cb 0.59 -0.90 0.18 0.00 -2.33 0.00 0.00 43.42 40.96 1nl4 n LEU 215 CO 0.74 1.88 0.58 -0.50 -1.33 0.00 0.00 177.39 178.77 1nl4 h TRP 216 N 2.85 0.00 -0.98 -1.77 4.06 -1.90 -3.41 115.95 114.81 1nl4 h TRP 216 Ca 0.50 0.00 0.31 0.00 2.06 0.00 0.00 58.89 61.76 1nl4 h TRP 216 Cb 0.29 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 28.28 1nl4 h TRP 216 CO 1.09 0.42 0.22 -0.44 -3.56 0.00 0.00 178.44 176.17 1nl4 h ASP 217 N 0.00 -0.16 -0.10 -3.49 3.45 -1.98 -2.85 116.42 111.29 1nl4 h ASP 217 Ca -0.00 0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1nl4 h ASP 217 Cb 1.15 0.39 0.00 0.00 -0.56 0.00 0.00 39.33 40.31 1nl4 h ASP 217 CO 0.05 -0.35 0.00 0.59 -1.57 0.00 0.00 179.24 177.97 1nl4 n ASN 218 N -5.38 2.04 -0.31 6.45 4.13 -1.26 -4.68 115.26 116.25 1nl4 n ASN 218 Ca 0.27 -1.59 -0.02 0.00 1.68 0.00 0.00 54.58 54.92 1nl4 n ASN 218 Cb 0.91 -0.06 0.13 0.00 -1.54 0.00 0.00 39.78 39.22 1nl4 n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1nl4 h GLU 219 N 1.51 1.21 -0.72 3.52 4.57 -1.75 -1.80 114.58 121.10 1nl4 h GLU 219 Ca 0.00 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1nl4 h GLU 219 Cb 0.46 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1nl4 h GLU 219 CO 0.00 0.84 0.37 1.25 -1.18 0.00 0.00 179.01 180.30 1nl4 h LEU 220 N 1.22 0.91 -0.64 1.64 5.85 -1.84 0.33 115.31 122.79 1nl4 h LEU 220 Ca 0.32 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1nl4 h LEU 220 Cb -0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1nl4 h LEU 220 CO -0.06 0.75 0.40 1.56 -0.34 0.00 0.00 178.44 180.75 1nl4 h GLN 221 N 1.02 0.86 0.13 1.25 7.50 -1.70 0.15 115.11 124.30 1nl4 h GLN 221 Ca 0.25 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.33 1nl4 h GLN 221 Cb 0.06 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.41 1nl4 h GLN 221 CO -0.04 0.60 -0.07 -0.92 -1.50 0.00 0.00 178.83 176.89 1nl4 h TYR 222 N 0.86 -0.19 -0.38 2.96 3.20 -0.28 -1.54 116.97 121.60 1nl4 h TYR 222 Ca 0.23 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1nl4 h TYR 222 Cb -0.05 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 1nl4 h TYR 222 CO -0.02 -0.12 -0.20 0.28 -1.64 0.00 0.00 178.16 176.46 1nl4 h VAL 223 N -0.19 0.43 -0.72 1.81 2.07 0.28 0.25 116.25 120.17 1nl4 h VAL 223 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1nl4 h VAL 223 Cb 0.16 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1nl4 h VAL 223 CO 0.02 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.52 1nl4 h ASP 224 N -0.13 0.47 0.40 0.57 3.32 -0.38 0.14 116.42 120.82 1nl4 h ASP 224 Ca 0.19 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1nl4 h ASP 224 Cb 0.42 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1nl4 h ASP 224 CO -0.46 0.27 -0.19 -0.61 -1.72 0.00 0.00 179.24 176.53 1nl4 h GLN 225 N 0.52 -0.52 -0.85 3.56 4.15 0.45 -2.15 115.11 120.26 1nl4 h GLN 225 Ca 0.34 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 1nl4 h GLN 225 Cb 0.62 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 1nl4 h GLN 225 CO -0.11 -0.26 0.45 -0.07 -1.93 0.00 0.00 178.83 176.91 1nl4 h LEU 226 N -0.71 1.08 -1.83 -2.39 3.38 -0.47 -1.13 115.31 113.24 1nl4 h LEU 226 Ca -0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1nl4 h LEU 226 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nl4 h LEU 226 CO 0.09 0.89 0.08 -0.07 0.09 0.00 0.00 178.44 179.51 1nl4 h LEU 227 N 1.20 0.16 -1.15 1.67 3.38 -0.96 0.19 115.31 119.80 1nl4 h LEU 227 Ca 0.30 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1nl4 h LEU 227 Cb 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1nl4 h LEU 227 CO -0.04 0.13 -0.40 0.50 0.09 0.00 0.00 178.44 178.72 1nl4 h LYS 228 N 0.19 0.00 0.00 1.13 3.64 -0.53 -1.14 116.57 119.86 1nl4 h LYS 228 Ca 0.05 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1nl4 h LYS 228 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1nl4 h LYS 228 CO -0.01 0.40 -0.66 0.93 -2.27 0.00 0.00 179.45 177.84 1nl4 h GLU 229 N 0.00 0.00 -0.61 1.90 5.08 -0.26 -3.42 114.58 117.27 1nl4 h GLU 229 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1nl4 h GLU 229 Cb 0.77 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.85 1nl4 h GLU 229 CO 0.05 0.66 -0.30 0.34 -1.00 0.00 0.00 179.01 178.76 1nl4 s ASP 230 N -6.54 -0.90 0.09 1.42 -1.08 -0.55 -4.99 116.67 104.12 1nl4 s ASP 230 Ca 0.03 -0.86 0.04 0.00 -0.52 0.00 0.00 52.55 51.24 1nl4 s ASP 230 Cb 0.08 1.17 0.21 0.00 -1.46 0.00 0.00 42.92 42.93 1nl4 s ASP 230 CO 0.77 -0.06 0.96 0.55 0.52 0.00 0.00 175.17 177.92 1nl4 n VAL 231 N 3.21 1.10 0.41 1.11 3.14 -0.45 0.04 118.33 126.89 1nl4 n VAL 231 Ca 0.13 0.57 0.08 0.00 -2.96 0.00 0.00 64.34 62.15 1nl4 n VAL 231 Cb 0.60 -1.57 0.22 0.00 -1.06 0.00 0.00 33.84 32.03 1nl4 n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1nl4 n ARG 232 N -1.53 2.20 -2.71 1.45 1.74 -1.26 -4.79 116.66 111.75 1nl4 n ARG 232 Ca -0.00 -1.77 -0.42 0.00 -0.77 0.00 0.00 57.85 54.88 1nl4 n ARG 232 Cb 0.21 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1nl4 n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nl4 s ASN 233 N -0.98 6.61 0.43 0.55 3.84 0.11 -4.85 114.94 120.65 1nl4 s ASN 233 Ca 0.33 -1.84 0.26 0.00 0.21 0.00 0.00 52.86 51.82 1nl4 s ASN 233 Cb 0.17 -2.50 1.32 0.00 -0.55 0.00 0.00 41.25 39.69 1nl4 s ASN 233 CO 0.22 -1.28 1.68 -1.13 -2.79 0.00 0.00 177.10 173.80 1nl4 h ASN 234 N 9.10 0.30 -0.79 -4.21 -1.24 -1.88 0.19 115.58 117.06 1nl4 h ASN 234 Ca 0.22 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.34 1nl4 h ASN 234 Cb 0.99 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 40.09 1nl4 h ASN 234 CO 1.31 -0.08 0.48 0.28 -1.29 0.00 0.00 177.43 178.13 1nl4 h SER 235 N 0.19 0.94 -0.46 1.15 0.02 -1.88 -0.47 113.55 113.04 1nl4 h SER 235 Ca 0.73 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.57 1nl4 h SER 235 Cb 2.21 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 1nl4 h SER 235 CO -0.36 0.72 0.09 0.58 -1.14 0.00 0.00 176.83 176.72 1nl4 h VAL 236 N 1.08 1.24 -0.62 2.27 2.07 -0.95 0.51 116.25 121.85 1nl4 h VAL 236 Ca 0.28 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1nl4 h VAL 236 Cb -0.05 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1nl4 h VAL 236 CO -0.05 0.31 0.34 -0.50 0.02 0.00 0.00 177.57 177.69 1nl4 h TRP 237 N 0.62 0.63 0.38 1.57 4.06 -1.22 0.98 115.95 122.97 1nl4 h TRP 237 Ca 0.14 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 1nl4 h TRP 237 Cb 0.36 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1nl4 h TRP 237 CO 0.02 0.30 -0.18 -0.97 -3.56 0.00 0.00 178.44 174.06 1nl4 h ASN 238 N 0.64 -0.43 -0.92 -3.49 -1.24 -0.52 -1.64 115.58 107.98 1nl4 h ASN 238 Ca 0.28 -0.02 0.18 0.00 0.71 0.00 0.00 56.30 57.45 1nl4 h ASN 238 Cb 0.16 0.11 -0.11 0.00 0.73 0.00 0.00 38.32 39.22 1nl4 h ASN 238 CO -0.17 -0.26 0.50 -0.61 -1.29 0.00 0.00 177.43 175.59 1nl4 h GLN 239 N -0.57 0.61 -0.99 6.67 5.75 0.11 0.65 115.11 127.35 1nl4 h GLN 239 Ca -0.05 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1nl4 h GLN 239 Cb 0.43 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 1nl4 h GLN 239 CO 0.09 0.41 0.63 -0.09 -2.65 0.00 0.00 178.83 177.21 1nl4 h ARG 240 N 0.63 1.06 -0.23 1.69 2.43 0.18 0.19 114.38 120.33 1nl4 h ARG 240 Ca 0.53 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.47 1nl4 h ARG 240 Cb 0.84 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1nl4 h ARG 240 CO -0.41 0.70 -0.52 1.25 -1.51 0.00 0.00 179.97 179.48 1nl4 h HIS 241 N 1.09 0.83 0.66 2.20 2.76 0.99 -2.32 115.15 121.37 1nl4 h HIS 241 Ca 0.45 -0.29 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1nl4 h HIS 241 Cb 0.28 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1nl4 h HIS 241 CO -0.01 1.05 -0.42 0.35 -1.30 0.00 0.00 177.93 177.61 1nl4 h PHE 242 N 0.52 -1.11 0.12 5.26 3.57 0.11 -2.23 116.94 123.19 1nl4 h PHE 242 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nl4 h PHE 242 Cb 1.08 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 1nl4 h PHE 242 CO 0.05 -0.62 -0.27 0.28 -2.23 0.00 0.00 178.31 175.52 1nl4 h VAL 243 N -1.02 0.00 -0.70 1.41 2.07 -0.63 -2.58 116.25 114.80 1nl4 h VAL 243 Ca -0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1nl4 h VAL 243 Cb 0.83 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1nl4 h VAL 243 CO 0.08 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.40 1nl4 h ILE 244 N -0.43 0.82 0.00 4.57 2.04 -1.49 -1.15 117.51 121.86 1nl4 h ILE 244 Ca -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1nl4 h ILE 244 Cb 0.41 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1nl4 h ILE 244 CO -0.12 0.10 0.00 0.77 0.00 0.00 0.00 178.15 178.91 1nl4 h SER 245 N 0.56 0.00 -0.01 1.72 4.64 -1.34 0.74 113.55 119.86 1nl4 h SER 245 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1nl4 h SER 245 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1nl4 h SER 245 CO -0.29 0.00 -0.42 0.59 -0.87 0.00 0.00 176.83 175.84 1nl4 n ASN 246 N -2.53 1.31 -0.00 4.97 4.13 -0.52 -4.44 115.26 118.18 1nl4 n ASN 246 Ca 0.00 -1.16 -0.02 0.00 1.68 0.00 0.00 54.58 55.09 1nl4 n ASN 246 Cb 0.19 0.62 -0.01 0.00 -1.54 0.00 0.00 39.78 39.04 1nl4 n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1nl4 n THR 247 N -0.49 0.64 -0.08 3.41 -2.24 -0.71 -4.93 114.28 109.89 1nl4 n THR 247 Ca 0.05 0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.98 1nl4 n THR 247 Cb 0.29 -1.52 -0.10 0.00 -2.10 0.00 0.00 70.33 66.90 1nl4 n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nl4 n THR 248 N -3.15 1.00 0.00 4.28 -2.24 -0.50 -5.09 114.28 108.58 1nl4 n THR 248 Ca -0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1nl4 n THR 248 Cb 0.09 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1nl4 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl4 n GLY 249 N 2.38 -0.32 1.09 3.38 0.00 0.25 -4.68 105.19 107.28 1nl4 n GLY 249 Ca -0.27 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.13 1nl4 n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nl4 n TYR 250 N -0.25 0.57 0.20 1.61 4.02 -1.26 -4.14 117.16 117.91 1nl4 n TYR 250 Ca 0.00 -0.29 0.08 0.00 -0.01 0.00 0.00 57.90 57.68 1nl4 n TYR 250 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.63 1nl4 n TYR 250 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1nl4 h SER 251 N 3.96 0.00 -2.13 7.72 4.64 -1.99 -3.40 113.55 122.35 1nl4 h SER 251 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1nl4 h SER 251 Cb 0.88 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1nl4 h SER 251 CO 0.00 0.30 1.33 -0.62 -0.87 0.00 0.00 176.83 176.97 1nl4 s ASP 252 N -6.29 5.41 0.06 4.97 -1.08 -1.26 -4.85 116.67 113.63 1nl4 s ASP 252 Ca 0.02 0.47 -0.11 0.00 -0.52 0.00 0.00 52.55 52.40 1nl4 s ASP 252 Cb 0.09 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 1nl4 s ASP 252 CO 0.67 -2.24 0.76 0.54 0.52 0.00 0.00 175.17 175.42 1nl4 n ARG 253 N 9.05 -0.16 -0.19 4.34 1.74 -1.26 0.18 116.66 130.35 1nl4 n ARG 253 Ca 0.20 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1nl4 n ARG 253 Cb 0.51 -1.11 0.10 0.00 -1.02 0.00 0.00 32.46 30.94 1nl4 n ARG 253 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nl4 h ALA 254 N -0.03 0.64 0.41 7.54 0.00 -1.96 0.25 119.26 126.10 1nl4 h ALA 254 Ca 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1nl4 h ALA 254 Cb 0.15 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nl4 h ALA 254 CO -0.34 -0.35 -0.20 0.28 0.00 0.00 0.00 179.25 178.65 1nl4 h VAL 255 N 0.19 0.60 -0.60 0.00 2.07 0.15 0.10 116.25 118.76 1nl4 h VAL 255 Ca 0.31 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1nl4 h VAL 255 Cb 0.47 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1nl4 h VAL 255 CO -0.44 0.03 -0.50 0.25 0.02 0.00 0.00 177.57 176.94 1nl4 h LEU 256 N -0.65 -1.75 -0.47 2.57 5.85 0.76 0.61 115.31 122.23 1nl4 h LEU 256 Ca -0.06 0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1nl4 h LEU 256 Cb 0.48 0.75 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 1nl4 h LEU 256 CO 0.09 -0.28 0.10 -0.08 -0.34 0.00 0.00 178.44 177.93 1nl4 h GLU 257 N -0.18 0.23 -0.16 1.25 4.57 -0.44 0.30 114.58 120.15 1nl4 h GLU 257 Ca 0.10 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 1nl4 h GLU 257 Cb 0.44 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.92 1nl4 h GLU 257 CO -0.66 0.15 -0.21 -0.09 -1.18 0.00 0.00 179.01 177.02 1nl4 h ARG 258 N 0.23 -0.24 0.18 1.92 2.43 0.17 0.20 114.38 119.28 1nl4 h ARG 258 Ca 0.23 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1nl4 h ARG 258 Cb 0.30 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1nl4 h ARG 258 CO -0.30 -0.16 -0.30 0.93 -1.51 0.00 0.00 179.97 178.63 1nl4 h GLU 259 N -0.24 -0.53 -0.25 0.20 4.39 0.11 -0.21 114.58 118.04 1nl4 h GLU 259 Ca 0.11 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1nl4 h GLU 259 Cb 0.41 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1nl4 h GLU 259 CO -0.30 -0.36 0.11 0.28 -1.16 0.00 0.00 179.01 177.58 1nl4 h VAL 260 N -0.55 1.16 -0.65 3.13 2.07 -0.72 0.11 116.25 120.80 1nl4 h VAL 260 Ca 0.02 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.14 1nl4 h VAL 260 Cb 0.55 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1nl4 h VAL 260 CO -0.14 0.16 -0.50 -0.61 0.02 0.00 0.00 177.57 176.50 1nl4 h GLN 261 N 0.26 -0.20 -0.79 1.57 5.75 -0.30 1.09 115.11 122.49 1nl4 h GLN 261 Ca 0.08 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.75 1nl4 h GLN 261 Cb 0.15 0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.65 1nl4 h GLN 261 CO -0.01 -0.14 0.35 -0.92 -2.65 0.00 0.00 178.83 175.46 1nl4 h TYR 262 N -0.21 0.60 -0.35 3.99 3.20 -0.63 -0.14 116.97 123.42 1nl4 h TYR 262 Ca 0.16 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.92 1nl4 h TYR 262 Cb 0.54 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1nl4 h TYR 262 CO -0.80 0.09 -0.36 1.15 -1.64 0.00 0.00 178.16 176.60 1nl4 h THR 263 N 0.50 1.28 -0.08 1.81 2.02 0.20 -1.77 112.91 116.86 1nl4 h THR 263 Ca 0.44 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 1nl4 h THR 263 Cb 0.66 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1nl4 h THR 263 CO -0.40 0.50 -0.16 -0.07 0.37 0.00 0.00 175.52 175.77 1nl4 h LEU 264 N 0.67 0.12 0.60 2.58 3.38 0.22 0.18 115.31 123.07 1nl4 h LEU 264 Ca 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nl4 h LEU 264 Cb 0.92 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1nl4 h LEU 264 CO 0.08 0.30 -0.29 -0.33 0.09 0.00 0.00 178.44 178.29 1nl4 h GLU 265 N 0.13 -0.78 -1.01 1.13 3.07 -0.43 0.20 114.58 116.89 1nl4 h GLU 265 Ca 0.03 0.05 0.25 0.00 -0.50 0.00 0.00 59.36 59.18 1nl4 h GLU 265 Cb 0.36 0.18 -0.12 0.00 -0.84 0.00 0.00 28.75 28.33 1nl4 h GLU 265 CO 0.02 -0.52 0.61 0.52 -1.40 0.00 0.00 179.01 178.24 1nl4 h MET 266 N -1.02 0.55 0.57 2.33 2.86 -1.12 0.27 114.93 119.38 1nl4 h MET 266 Ca -0.08 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1nl4 h MET 266 Cb 0.62 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1nl4 h MET 266 CO 0.14 0.36 -0.27 0.82 1.06 0.00 0.00 176.91 179.02 1nl4 h ILE 267 N 0.57 0.39 0.00 -1.22 2.04 -0.78 0.66 117.51 119.16 1nl4 h ILE 267 Ca 0.64 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 66.26 1nl4 h ILE 267 Cb 1.25 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1nl4 h ILE 267 CO -0.45 0.03 -0.00 0.29 0.00 0.00 0.00 178.15 178.01 1nl4 n LYS 268 N -5.37 0.71 0.00 2.37 5.02 0.88 -0.90 118.16 120.87 1nl4 n LYS 268 Ca -0.12 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1nl4 n LYS 268 Cb 0.33 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1nl4 n LYS 268 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1nl4 n LEU 269 N 1.92 0.00 -3.04 -0.35 0.00 -0.76 -4.92 117.00 109.85 1nl4 n LEU 269 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.89 1nl4 n LEU 269 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.75 1nl4 n LEU 269 CO 0.04 0.00 -0.11 0.52 0.00 0.00 0.00 177.39 177.84 1nl4 n VAL 270 N -1.08 -0.39 0.20 1.96 0.31 0.16 -5.00 118.33 114.49 1nl4 n VAL 270 Ca 0.00 -3.23 0.14 0.00 -0.01 0.00 0.00 64.34 61.25 1nl4 n VAL 270 Cb 0.00 -0.55 0.54 0.00 -0.91 0.00 0.00 33.84 32.91 1nl4 n VAL 270 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1nl4 h PRO 271 N 3.80 0.00 -0.55 5.55 0.13 -1.22 0.69 132.00 140.40 1nl4 h PRO 271 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nl4 h PRO 271 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1nl4 h PRO 271 CO 0.41 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.90 1nl4 n HIS 272 N -3.02 1.20 -3.08 1.56 8.25 -1.26 -4.76 115.22 114.10 1nl4 n HIS 272 Ca 0.04 -0.62 -0.42 0.00 -0.26 0.00 0.00 57.72 56.47 1nl4 n HIS 272 Cb 0.77 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 1nl4 n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1nl4 s ASN 273 N -1.08 6.47 0.24 0.41 2.47 0.23 -4.94 114.94 118.75 1nl4 s ASN 273 Ca 0.45 0.27 0.01 0.00 0.42 0.00 0.00 52.86 54.01 1nl4 s ASN 273 Cb 0.29 -2.34 0.28 0.00 -1.45 0.00 0.00 41.25 38.03 1nl4 s ASN 273 CO 0.21 -0.58 1.61 -0.08 -3.72 0.00 0.00 177.10 174.54 1nl4 h GLU 274 N 8.38 0.43 0.13 0.43 4.81 -1.89 -3.33 114.58 123.54 1nl4 h GLU 274 Ca -0.26 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1nl4 h GLU 274 Cb 1.11 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 1nl4 h GLU 274 CO 0.84 0.79 -0.53 0.77 -0.73 0.00 0.00 179.01 180.15 1nl4 h SER 275 N 0.35 -1.58 -0.86 1.04 0.02 -1.92 0.86 113.55 111.47 1nl4 h SER 275 Ca 0.03 0.16 0.22 0.00 -0.84 0.00 0.00 61.79 61.36 1nl4 h SER 275 Cb 0.92 0.58 -0.15 0.00 0.14 0.00 0.00 62.40 63.89 1nl4 h SER 275 CO 0.08 -0.56 0.05 0.00 -1.14 0.00 0.00 176.83 175.26 1nl4 h ALA 276 N -0.57 1.00 -0.12 3.77 0.00 -1.87 0.43 119.26 121.91 1nl4 h ALA 276 Ca -0.01 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nl4 h ALA 276 Cb 0.76 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nl4 h ALA 276 CO -0.28 -0.48 0.06 -1.49 0.00 0.00 0.00 179.25 177.07 1nl4 h TRP 277 N 0.09 0.16 -0.24 0.00 4.06 -1.35 0.15 115.95 118.82 1nl4 h TRP 277 Ca 0.50 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 61.41 1nl4 h TRP 277 Cb 0.96 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1nl4 h TRP 277 CO -0.43 0.20 0.01 -0.91 -3.56 0.00 0.00 178.44 173.75 1nl4 h ASN 278 N 0.07 0.32 0.50 -3.49 2.35 0.19 0.15 115.58 115.67 1nl4 h ASN 278 Ca 0.04 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1nl4 h ASN 278 Cb 0.10 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1nl4 h ASN 278 CO -0.01 0.37 -0.24 0.22 -1.65 0.00 0.00 177.43 176.12 1nl4 h TYR 279 N 0.34 -0.63 -0.87 1.19 3.20 0.23 0.41 116.97 120.84 1nl4 h TYR 279 Ca 0.08 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.14 1nl4 h TYR 279 Cb 0.22 0.21 -0.16 0.00 1.54 0.00 0.00 36.73 38.53 1nl4 h TYR 279 CO 0.00 -0.39 -0.07 1.25 -1.64 0.00 0.00 178.16 177.31 1nl4 h LEU 280 N -0.89 -0.56 -0.65 2.82 5.85 -0.46 1.31 115.31 122.73 1nl4 h LEU 280 Ca -0.07 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1nl4 h LEU 280 Cb 0.52 0.46 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1nl4 h LEU 280 CO 0.11 -0.27 0.43 0.50 -0.34 0.00 0.00 178.44 178.87 1nl4 h LYS 281 N 0.04 0.84 0.15 1.25 3.64 -0.86 -2.68 116.57 118.96 1nl4 h LYS 281 Ca 0.47 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.81 1nl4 h LYS 281 Cb 0.83 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1nl4 h LYS 281 CO -0.83 0.55 -0.26 0.78 -2.27 0.00 0.00 179.45 177.43 1nl4 h GLY 282 N 0.86 -0.50 2.00 5.01 0.00 0.62 0.29 103.07 111.35 1nl4 h GLY 282 Ca 0.24 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 1nl4 h GLY 282 CO -0.06 -0.22 -0.07 0.16 0.00 0.00 0.00 176.54 176.35 1nl4 h ILE 283 N -0.49 0.20 0.00 2.60 3.07 -1.14 -3.31 117.51 118.44 1nl4 h ILE 283 Ca 0.02 -0.60 -0.13 0.00 1.55 0.00 0.00 64.86 65.70 1nl4 h ILE 283 Cb 0.50 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 38.52 1nl4 h ILE 283 CO -0.13 0.07 -0.87 -0.07 -1.05 0.00 0.00 178.15 176.10 1nl4 h LEU 284 N 0.00 0.00 0.00 0.16 3.38 -1.15 -3.38 115.31 114.32 1nl4 h LEU 284 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1nl4 h LEU 284 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nl4 h LEU 284 CO 0.01 1.18 0.07 0.00 0.09 0.00 0.00 178.44 179.79 1nl4 n GLN 285 N -4.52 0.00 -2.85 1.13 10.64 0.98 -3.19 117.38 119.57 1nl4 n GLN 285 Ca -0.21 0.32 -0.41 0.00 -1.83 0.00 0.00 57.00 54.87 1nl4 n GLN 285 Cb 0.51 -1.57 0.01 0.00 -0.86 0.00 0.00 30.24 28.33 1nl4 n GLN 285 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1nl4 n ASP 286 N -1.30 6.65 0.00 2.61 2.03 -1.25 -3.73 116.55 121.56 1nl4 n ASP 286 Ca 0.00 -3.56 0.00 0.00 0.52 0.00 0.00 54.79 51.75 1nl4 n ASP 286 Cb 0.07 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1nl4 n ASP 286 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1nl4 n ARG 287 N 0.58 0.00 -0.33 -0.67 0.00 -1.19 -5.10 116.66 109.95 1nl4 n ARG 287 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 1nl4 n ARG 287 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 1nl4 n ARG 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nl4 n GLY 288 N 0.00 -0.54 0.27 5.14 0.00 -1.19 -4.67 105.19 104.20 1nl4 n GLY 288 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 1nl4 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nl4 h LEU 289 N 0.00 0.63 0.00 0.99 4.07 -1.86 -0.30 115.31 118.84 1nl4 h LEU 289 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1nl4 h LEU 289 Cb 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1nl4 h LEU 289 CO 0.00 0.41 0.00 -1.54 -1.08 0.00 0.00 178.44 176.23 1nl4 n SER 290 N -4.74 0.00 0.01 -0.43 3.41 -1.26 0.25 113.62 110.86 1nl4 n SER 290 Ca 0.09 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1nl4 n SER 290 Cb 0.17 -0.47 0.50 0.00 -0.26 0.00 0.00 64.21 64.15 1nl4 n SER 290 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nl4 n ARG 291 N -1.47 0.03 -3.38 4.33 1.74 -0.12 -4.40 116.66 113.39 1nl4 n ARG 291 Ca 0.00 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 1nl4 n ARG 291 Cb 0.01 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1nl4 n ARG 291 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nl4 n TYR 292 N -1.59 4.88 0.01 -1.55 0.53 0.14 -4.96 117.16 114.62 1nl4 n TYR 292 Ca 0.06 -3.89 -0.09 0.00 -1.02 0.00 0.00 57.90 52.97 1nl4 n TYR 292 Cb 0.35 -1.55 -0.06 0.00 -1.03 0.00 0.00 39.34 37.05 1nl4 n TYR 292 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 1nl4 h PRO 293 N 6.41 -0.34 0.00 -0.72 0.13 -1.78 -2.13 132.00 133.57 1nl4 h PRO 293 Ca 0.18 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1nl4 h PRO 293 Cb 0.84 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1nl4 h PRO 293 CO 1.00 -0.22 -0.00 -0.91 -0.23 0.00 0.00 178.00 177.64 1nl4 h ASN 294 N -0.35 0.00 0.00 1.44 4.21 -1.96 -3.10 115.58 115.82 1nl4 h ASN 294 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1nl4 h ASN 294 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1nl4 h ASN 294 CO -0.22 0.00 0.00 -0.11 -1.29 0.00 0.00 177.43 175.81 1nl4 n LEU 295 N -3.15 0.00 -0.35 1.61 7.94 -0.80 -0.88 117.00 121.38 1nl4 n LEU 295 Ca -0.03 0.96 0.06 0.00 -1.11 0.00 0.00 56.01 55.89 1nl4 n LEU 295 Cb 0.10 -0.46 0.13 0.00 0.53 0.00 0.00 43.42 43.72 1nl4 n LEU 295 CO 0.22 -0.46 0.63 -0.11 -1.11 0.00 0.00 177.39 176.55 1nl4 n LEU 296 N -2.68 -0.35 0.03 -1.96 7.94 -1.17 -0.88 117.00 117.93 1nl4 n LEU 296 Ca 0.00 1.65 -0.02 0.00 -1.11 0.00 0.00 56.01 56.53 1nl4 n LEU 296 Cb 0.00 -0.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.45 1nl4 n LEU 296 CO 0.00 -1.58 0.50 0.78 -1.11 0.00 0.00 177.39 175.99 1nl4 h ASN 297 N 0.00 -0.10 -0.84 1.96 2.35 -1.14 0.83 115.58 118.65 1nl4 h ASN 297 Ca 0.46 0.01 0.21 0.00 -0.55 0.00 0.00 56.30 56.42 1nl4 h ASN 297 Cb 0.69 0.03 -0.13 0.00 0.05 0.00 0.00 38.32 38.97 1nl4 h ASN 297 CO -0.98 -0.06 0.26 1.56 -1.65 0.00 0.00 177.43 176.55 1nl4 h GLN 298 N -0.09 0.27 0.20 0.81 1.08 -0.65 1.22 115.11 117.95 1nl4 h GLN 298 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1nl4 h GLN 298 Cb 0.08 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1nl4 h GLN 298 CO 0.01 0.18 -0.21 -0.07 -0.95 0.00 0.00 178.83 177.79 1nl4 h LEU 299 N 0.28 -0.56 -1.91 1.46 3.38 -0.86 -0.47 115.31 116.63 1nl4 h LEU 299 Ca 0.51 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.73 1nl4 h LEU 299 Cb 0.96 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1nl4 h LEU 299 CO -0.58 -0.31 0.60 -0.07 0.09 0.00 0.00 178.44 178.18 1nl4 h LEU 300 N -0.44 0.00 -0.77 1.67 4.07 0.85 0.27 115.31 120.95 1nl4 h LEU 300 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1nl4 h LEU 300 Cb 0.42 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1nl4 h LEU 300 CO -0.06 0.00 -0.59 0.44 -1.08 0.00 0.00 178.44 177.15 1nl4 h ASP 301 N 0.00 0.08 0.21 -0.43 3.32 0.12 -2.89 116.42 116.82 1nl4 h ASP 301 Ca 0.32 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1nl4 h ASP 301 Cb 1.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1nl4 h ASP 301 CO -0.00 0.65 0.00 0.18 -1.72 0.00 0.00 179.24 178.35 1nl4 n LEU 302 N -3.85 0.00 -0.26 1.55 4.77 0.94 -4.20 117.00 115.95 1nl4 n LEU 302 Ca -0.02 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1nl4 n LEU 302 Cb 0.60 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1nl4 n LEU 302 CO 0.42 -0.01 0.66 1.56 -1.33 0.00 0.00 177.39 178.69 1nl4 h GLN 303 N 0.00 -0.06 0.00 3.23 1.08 -1.55 0.36 115.11 118.17 1nl4 h GLN 303 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nl4 h GLN 303 Cb 0.11 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1nl4 h GLN 303 CO 0.00 -0.04 -1.65 -0.35 -0.95 0.00 0.00 178.83 175.84 1nl4 n PRO 304 N -5.48 0.56 0.00 1.46 -0.04 -1.26 -3.62 135.00 126.63 1nl4 n PRO 304 Ca 0.08 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1nl4 n PRO 304 Cb 0.38 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.15 1nl4 n PRO 304 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1nl4 n SER 305 N -2.24 0.56 -2.73 3.54 7.64 -0.94 -4.61 113.62 114.84 1nl4 n SER 305 Ca -0.02 0.24 -0.03 0.00 1.01 0.00 0.00 58.87 60.07 1nl4 n SER 305 Cb 0.53 0.63 0.09 0.00 -1.01 0.00 0.00 64.21 64.45 1nl4 n SER 305 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1nl4 n HIS 306 N -2.75 -0.52 -2.82 1.43 8.25 0.12 -5.06 115.22 113.87 1nl4 n HIS 306 Ca -0.13 -2.08 -0.33 0.00 -0.26 0.00 0.00 57.72 54.92 1nl4 n HIS 306 Cb 0.84 0.66 -0.07 0.00 1.12 0.00 0.00 29.99 32.55 1nl4 n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nl4 s SER 307 N -2.34 6.98 0.13 0.41 0.15 -0.91 -4.84 113.70 113.28 1nl4 s SER 307 Ca 0.20 1.70 -0.25 0.00 0.70 0.00 0.00 55.95 58.30 1nl4 s SER 307 Cb 0.40 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 62.24 1nl4 s SER 307 CO -0.06 -0.33 0.94 -0.94 1.20 0.00 0.00 173.24 174.05 1nl4 s SER 308 N -2.12 -0.21 0.26 5.45 1.04 -1.26 -4.92 113.70 111.93 1nl4 s SER 308 Ca 0.61 -0.34 0.19 0.00 0.48 0.00 0.00 55.95 56.89 1nl4 s SER 308 Cb -0.10 0.48 0.96 0.00 0.10 0.00 0.00 66.02 67.46 1nl4 s SER 308 CO 0.14 -0.86 1.58 -0.81 0.98 0.00 0.00 173.24 174.26 1nl4 n PRO 309 N -0.43 0.13 -0.08 4.02 -0.04 -1.26 -1.31 135.00 136.02 1nl4 n PRO 309 Ca -0.07 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1nl4 n PRO 309 Cb 0.61 -1.87 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 1nl4 n PRO 309 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1nl4 h TYR 310 N 0.00 0.96 -0.25 0.54 -1.99 -1.94 0.23 116.97 114.51 1nl4 h TYR 310 Ca 0.00 -0.33 0.02 0.00 2.00 0.00 0.00 58.73 60.42 1nl4 h TYR 310 Cb 0.08 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 1nl4 h TYR 310 CO 0.00 1.13 0.10 1.25 -0.00 0.00 0.00 178.16 180.64 1nl4 h LEU 311 N 0.51 0.13 -0.33 3.88 5.85 -1.54 0.95 115.31 124.76 1nl4 h LEU 311 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nl4 h LEU 311 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1nl4 h LEU 311 CO 0.10 0.11 0.17 0.40 -0.34 0.00 0.00 178.44 178.88 1nl4 h ILE 312 N 0.22 1.14 -0.42 4.05 2.04 -1.37 -0.66 117.51 122.52 1nl4 h ILE 312 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1nl4 h ILE 312 Cb 0.06 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1nl4 h ILE 312 CO -0.10 0.14 0.27 0.00 0.00 0.00 0.00 178.15 178.47 1nl4 h ALA 313 N 1.04 0.53 -0.30 1.87 0.00 -0.16 0.08 119.26 122.32 1nl4 h ALA 313 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nl4 h ALA 313 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1nl4 h ALA 313 CO -0.02 -0.01 0.00 0.35 0.00 0.00 0.00 179.25 179.57 1nl4 h PHE 314 N 0.56 -0.01 -0.58 0.00 3.57 -0.49 0.35 116.94 120.34 1nl4 h PHE 314 Ca 0.15 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1nl4 h PHE 314 Cb -0.06 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1nl4 h PHE 314 CO -0.05 -0.05 0.27 -0.07 -2.23 0.00 0.00 178.31 176.19 1nl4 h LEU 315 N 0.09 0.35 -1.35 0.59 3.38 -0.54 0.44 115.31 118.27 1nl4 h LEU 315 Ca 0.14 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1nl4 h LEU 315 Cb 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1nl4 h LEU 315 CO -0.24 0.23 0.46 0.58 0.09 0.00 0.00 178.44 179.56 1nl4 h VAL 316 N 0.50 1.12 -0.11 1.22 2.07 0.23 0.18 116.25 121.47 1nl4 h VAL 316 Ca 0.28 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1nl4 h VAL 316 Cb 0.25 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1nl4 h VAL 316 CO -0.22 0.16 -0.03 0.44 0.02 0.00 0.00 177.57 177.94 1nl4 h ASP 317 N 0.86 0.21 0.29 0.57 3.32 0.37 -1.14 116.42 120.90 1nl4 h ASP 317 Ca 0.27 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1nl4 h ASP 317 Cb 0.02 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1nl4 h ASP 317 CO -0.07 0.53 -0.50 0.40 -1.72 0.00 0.00 179.24 177.88 1nl4 h ILE 318 N -0.11 0.00 -0.94 0.35 2.04 0.56 -0.82 117.51 118.58 1nl4 h ILE 318 Ca 0.03 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.15 1nl4 h ILE 318 Cb 0.43 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.35 1nl4 h ILE 318 CO 0.01 0.00 0.08 1.88 0.00 0.00 0.00 178.15 180.12 1nl4 h TYR 319 N -0.84 0.06 -0.51 1.37 0.99 -0.62 0.42 116.97 117.84 1nl4 h TYR 319 Ca -0.03 0.06 0.09 0.00 2.00 0.00 0.00 58.73 60.85 1nl4 h TYR 319 Cb 0.78 0.13 -0.07 0.00 1.00 0.00 0.00 36.73 38.56 1nl4 h TYR 319 CO -0.36 -0.37 0.09 0.93 -0.00 0.00 0.00 178.16 178.45 1nl4 h GLU 320 N 0.05 0.21 -0.24 4.88 5.08 0.16 -1.15 114.58 123.58 1nl4 h GLU 320 Ca 0.58 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.80 1nl4 h GLU 320 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1nl4 h GLU 320 CO -0.84 0.14 -0.39 0.22 -1.00 0.00 0.00 179.01 177.14 1nl4 h ASP 321 N 0.22 0.58 0.40 1.42 3.58 0.16 0.58 116.42 123.36 1nl4 h ASP 321 Ca 0.26 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1nl4 h ASP 321 Cb 0.36 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1nl4 h ASP 321 CO -0.35 0.91 0.00 0.24 -2.88 0.00 0.00 179.24 177.16 1nl4 h MET 322 N 0.45 0.00 0.02 0.28 2.86 -0.26 0.53 114.93 118.82 1nl4 h MET 322 Ca 0.04 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.30 1nl4 h MET 322 Cb 0.88 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1nl4 h MET 322 CO 0.08 0.00 -2.21 1.28 1.06 0.00 0.00 176.91 177.11 1nl4 n LEU 323 N -2.45 2.39 -0.35 1.22 4.32 -0.52 -3.09 117.00 118.52 1nl4 n LEU 323 Ca -0.00 0.18 0.07 0.00 -0.02 0.00 0.00 56.01 56.24 1nl4 n LEU 323 Cb 0.15 -0.93 0.23 0.00 -1.62 0.00 0.00 43.42 41.25 1nl4 n LEU 323 CO 0.17 0.69 1.21 -0.33 -1.22 0.00 0.00 177.39 177.91 1nl4 h GLU 324 N -0.49 0.90 -0.04 3.23 5.08 -0.06 0.16 114.58 123.35 1nl4 h GLU 324 Ca -0.56 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1nl4 h GLU 324 Cb 1.73 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1nl4 h GLU 324 CO -0.19 0.59 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 1nl4 n ASN 325 N -4.67 1.11 -1.58 1.42 5.03 0.10 -5.02 115.26 111.65 1nl4 n ASN 325 Ca 0.18 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1nl4 n ASN 325 Cb 0.36 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.10 1nl4 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nl4 n GLN 326 N -0.11 -4.19 -3.74 3.52 3.00 0.54 -5.06 117.38 111.34 1nl4 n GLN 326 Ca 0.19 3.05 -0.13 0.00 -0.01 0.00 0.00 57.00 60.10 1nl4 n GLN 326 Cb 0.28 -3.25 -0.09 0.00 0.00 0.00 0.00 30.24 27.17 1nl4 n GLN 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nl4 n ASP 328 N 1.90 0.42 0.00 0.00 -0.08 -1.26 -0.59 116.55 116.94 1nl4 n ASP 328 Ca -0.18 0.80 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1nl4 n ASP 328 Cb 0.57 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.68 1nl4 n ASP 328 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1nl4 n ASN 329 N -0.49 -2.73 -0.31 1.67 3.02 -1.26 -4.87 115.26 110.30 1nl4 n ASN 329 Ca 0.13 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.71 1nl4 n ASN 329 Cb 0.47 -1.45 0.10 0.00 -0.61 0.00 0.00 39.78 38.29 1nl4 n ASN 329 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1nl4 h LYS 330 N 1.02 -0.01 -0.69 3.52 2.10 -1.24 0.21 116.57 121.48 1nl4 h LYS 330 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1nl4 h LYS 330 Cb 0.26 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.49 1nl4 h LYS 330 CO 0.00 -0.01 -0.55 1.49 -2.00 0.00 0.00 179.45 178.38 1nl4 h GLU 331 N -0.01 -0.18 -0.38 0.07 4.57 -1.89 1.08 114.58 117.84 1nl4 h GLU 331 Ca 0.40 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.65 1nl4 h GLU 331 Cb 0.63 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 1nl4 h GLU 331 CO -0.90 -0.12 0.09 0.22 -1.18 0.00 0.00 179.01 177.12 1nl4 h ASP 332 N -0.18 0.03 -0.38 1.04 -0.00 -1.13 -0.50 116.42 115.29 1nl4 h ASP 332 Ca 0.11 0.06 0.08 0.00 -0.00 0.00 0.00 57.03 57.29 1nl4 h ASP 332 Cb 0.48 0.08 -0.09 0.00 -0.00 0.00 0.00 39.33 39.80 1nl4 h ASP 332 CO -0.74 0.05 -0.21 0.40 -0.00 0.00 0.00 179.24 178.74 1nl4 h ILE 333 N 0.22 0.40 -0.84 2.25 2.04 0.21 0.67 117.51 122.45 1nl4 h ILE 333 Ca 0.18 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 1nl4 h ILE 333 Cb 0.21 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 1nl4 h ILE 333 CO -0.23 0.00 0.48 0.25 0.00 0.00 0.00 178.15 178.65 1nl4 h LEU 334 N -0.15 0.69 0.34 1.44 5.85 0.22 0.17 115.31 123.87 1nl4 h LEU 334 Ca 0.19 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1nl4 h LEU 334 Cb 0.44 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1nl4 h LEU 334 CO -0.47 0.39 -0.16 0.78 -0.34 0.00 0.00 178.44 178.64 1nl4 h ASN 335 N 0.81 -0.38 -0.64 1.25 2.35 0.10 0.17 115.58 119.23 1nl4 h ASN 335 Ca 0.40 -0.08 0.13 0.00 -0.55 0.00 0.00 56.30 56.20 1nl4 h ASN 335 Cb 0.37 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.73 1nl4 h ASN 335 CO -0.25 -0.15 0.05 0.50 -1.65 0.00 0.00 177.43 175.93 1nl4 h LYS 336 N -0.61 0.16 0.13 0.81 1.63 0.83 0.05 116.57 119.56 1nl4 h LYS 336 Ca -0.05 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1nl4 h LYS 336 Cb 0.44 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1nl4 h LYS 336 CO 0.08 0.10 -0.10 0.00 -3.45 0.00 0.00 179.45 176.08 1nl4 h ALA 337 N 1.56 -0.22 -0.47 5.00 0.00 -0.42 -2.10 119.26 122.61 1nl4 h ALA 337 Ca 0.34 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1nl4 h ALA 337 Cb 0.55 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1nl4 h ALA 337 CO -0.51 -0.63 0.32 -0.07 0.00 0.00 0.00 179.25 178.35 1nl4 h LEU 338 N -0.24 0.46 -0.70 0.00 3.38 0.68 -0.37 115.31 118.52 1nl4 h LEU 338 Ca -0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1nl4 h LEU 338 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nl4 h LEU 338 CO -0.00 0.32 -0.22 -0.08 0.09 0.00 0.00 178.44 178.54 1nl4 h GLU 339 N 0.53 0.77 -0.40 1.13 4.81 -0.67 -1.55 114.58 119.19 1nl4 h GLU 339 Ca 0.19 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1nl4 h GLU 339 Cb 0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1nl4 h GLU 339 CO -0.05 0.92 0.05 -0.07 -0.73 0.00 0.00 179.01 179.14 1nl4 h LEU 340 N 0.67 0.65 -0.65 1.64 3.38 -0.58 -0.60 115.31 119.82 1nl4 h LEU 340 Ca 0.09 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 57.92 1nl4 h LEU 340 Cb 0.73 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 1nl4 h LEU 340 CO 0.06 0.75 0.19 0.00 0.09 0.00 0.00 178.44 179.53 1nl4 h GLU 342 N 0.33 0.76 -0.18 0.00 4.39 -1.01 0.21 114.58 119.09 1nl4 h GLU 342 Ca 0.35 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1nl4 h GLU 342 Cb 0.51 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1nl4 h GLU 342 CO -0.40 0.99 0.08 0.82 -1.16 0.00 0.00 179.01 179.35 1nl4 h ILE 343 N 0.54 0.98 -0.58 3.13 2.04 -0.06 2.62 117.51 126.18 1nl4 h ILE 343 Ca 0.06 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1nl4 h ILE 343 Cb 0.82 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1nl4 h ILE 343 CO 0.07 0.03 0.38 -0.07 0.00 0.00 0.00 178.15 178.56 1nl4 h LEU 344 N 0.17 0.67 -0.18 1.44 3.38 -0.87 1.52 115.31 121.43 1nl4 h LEU 344 Ca 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1nl4 h LEU 344 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1nl4 h LEU 344 CO -0.06 0.49 -0.11 0.00 0.09 0.00 0.00 178.44 178.84 1nl4 h ALA 345 N 1.21 0.26 0.09 1.53 0.00 -0.21 0.88 119.26 123.01 1nl4 h ALA 345 Ca 0.21 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1nl4 h ALA 345 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nl4 h ALA 345 CO -0.05 0.10 -1.40 0.87 0.00 0.00 0.00 179.25 178.78 1nl4 h LYS 346 N 0.07 0.19 0.00 0.00 1.57 0.47 -3.37 116.57 115.49 1nl4 h LYS 346 Ca 0.04 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1nl4 h LYS 346 Cb 0.61 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1nl4 h LYS 346 CO 0.03 1.15 -0.56 -1.91 -0.57 0.00 0.00 179.45 177.59 1nl4 n GLU 347 N -3.99 0.10 -0.34 3.15 2.13 0.43 -4.77 120.64 117.35 1nl4 n GLU 347 Ca -0.27 0.04 -0.03 0.00 0.66 0.00 0.00 57.16 57.56 1nl4 n GLU 347 Cb 0.86 -0.68 0.09 0.00 0.27 0.00 0.00 31.44 31.98 1nl4 n GLU 347 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1nl4 h LYS 348 N -0.19 1.22 -1.05 5.31 1.63 0.99 -3.38 116.57 121.11 1nl4 h LYS 348 Ca -0.05 -0.09 -0.39 0.00 -0.85 0.00 0.00 60.65 59.28 1nl4 h LYS 348 Cb 0.50 -0.27 -0.27 0.00 -0.60 0.00 0.00 32.23 31.59 1nl4 h LYS 348 CO -0.03 0.83 -0.82 -3.47 -3.45 0.00 0.00 179.45 172.51 1nl4 n ASP 349 N -4.42 -1.06 0.26 4.20 2.03 0.30 -4.83 116.55 113.04 1nl4 n ASP 349 Ca 0.10 -3.12 0.17 0.00 0.52 0.00 0.00 54.79 52.46 1nl4 n ASP 349 Cb 0.03 0.56 0.71 0.00 -0.72 0.00 0.00 41.12 41.70 1nl4 n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1nl4 h THR 350 N 2.27 0.00 -0.71 5.18 1.35 -1.67 -3.06 112.91 116.28 1nl4 h THR 350 Ca -0.02 -0.40 0.17 0.00 -0.55 0.00 0.00 66.41 65.62 1nl4 h THR 350 Cb 0.98 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 68.70 1nl4 h THR 350 CO 0.37 0.00 0.49 -0.29 -0.25 0.00 0.00 175.52 175.84 1nl4 h ILE 351 N 0.00 0.72 -2.19 6.82 6.09 -1.90 -0.79 117.51 126.26 1nl4 h ILE 351 Ca 0.00 -0.07 -0.62 0.00 -1.37 0.00 0.00 64.86 62.81 1nl4 h ILE 351 Cb 0.42 0.51 -0.40 0.00 0.47 0.00 0.00 36.82 37.82 1nl4 h ILE 351 CO 0.00 0.03 -0.43 -2.11 -3.07 0.00 0.00 178.15 172.58 1nl4 n ARG 352 N -4.41 3.52 0.12 2.19 1.85 -1.16 -4.74 116.66 114.02 1nl4 n ARG 352 Ca 0.14 -4.78 -0.02 0.00 -1.00 0.00 0.00 57.85 52.18 1nl4 n ARG 352 Cb 0.64 -2.27 0.09 0.00 -1.05 0.00 0.00 32.46 29.88 1nl4 n ARG 352 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1nl4 h LYS 353 N 3.08 0.00 -0.06 2.89 2.10 -1.30 -1.70 116.57 121.57 1nl4 h LYS 353 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1nl4 h LYS 353 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1nl4 h LYS 353 CO 0.88 0.71 0.02 0.93 -2.00 0.00 0.00 179.45 179.99 1nl4 h GLU 354 N 0.00 0.06 0.25 0.07 4.39 -1.85 -1.71 114.58 115.79 1nl4 h GLU 354 Ca -0.01 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1nl4 h GLU 354 Cb 1.29 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1nl4 h GLU 354 CO 0.09 0.04 -0.12 -0.92 -1.16 0.00 0.00 179.01 176.94 1nl4 h TYR 355 N 0.06 -0.31 -0.30 4.33 3.20 -1.93 -1.68 116.97 120.34 1nl4 h TYR 355 Ca 0.03 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1nl4 h TYR 355 Cb 0.01 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1nl4 h TYR 355 CO -0.09 -0.07 0.21 -1.49 -1.64 0.00 0.00 178.16 175.08 1nl4 h TRP 356 N -0.51 0.17 0.00 -3.82 -0.00 -1.24 0.18 115.95 110.73 1nl4 h TRP 356 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.67 1nl4 h TRP 356 Cb 0.38 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.46 1nl4 h TRP 356 CO -0.01 0.09 -0.97 0.00 -0.00 0.00 0.00 178.44 177.56 1nl4 h ARG 357 N 0.17 0.00 -0.55 0.49 3.08 -1.21 -2.63 114.38 113.74 1nl4 h ARG 357 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1nl4 h ARG 357 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1nl4 h ARG 357 CO -0.02 0.79 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.74 1nl4 h TYR 358 N 0.00 1.07 0.00 3.04 3.20 -0.08 0.72 116.97 124.93 1nl4 h TYR 358 Ca -0.04 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.59 1nl4 h TYR 358 Cb 1.69 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1nl4 h TYR 358 CO 0.00 0.97 -0.22 0.82 -1.64 0.00 0.00 178.16 178.09 1nl4 h ILE 359 N 0.86 1.12 -0.32 1.81 1.08 -0.67 0.15 117.51 121.54 1nl4 h ILE 359 Ca 0.15 -0.76 -0.10 0.00 -0.39 0.00 0.00 64.86 63.76 1nl4 h ILE 359 Cb 0.55 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1nl4 h ILE 359 CO 0.03 0.21 -0.20 1.23 -0.69 0.00 0.00 178.15 178.74 1nl4 h GLY 360 N 0.69 0.76 0.92 5.37 0.00 -0.89 -0.42 103.07 109.49 1nl4 h GLY 360 Ca -0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1nl4 h GLY 360 CO 0.03 0.64 -0.15 3.21 0.00 0.00 0.00 176.54 180.27 1nl4 h ARG 361 N 0.46 0.63 -0.19 4.80 3.08 0.00 -2.88 114.38 120.28 1nl4 h ARG 361 Ca 0.07 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1nl4 h ARG 361 Cb 0.74 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1nl4 h ARG 361 CO 0.05 0.86 0.12 0.77 -1.07 0.00 0.00 179.97 180.70 1nl4 h SER 362 N 0.38 0.22 0.00 7.04 0.02 -0.76 0.10 113.55 120.56 1nl4 h SER 362 Ca 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1nl4 h SER 362 Cb 0.67 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1nl4 h SER 362 CO 0.04 0.19 0.29 -0.11 -1.14 0.00 0.00 176.83 176.10 1nl4 n LEU 363 N -4.94 0.21 -0.07 5.07 7.94 -0.17 -0.65 117.00 124.39 1nl4 n LEU 363 Ca -0.04 0.45 -0.10 0.00 -1.11 0.00 0.00 56.01 55.21 1nl4 n LEU 363 Cb 0.04 -0.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 1nl4 n LEU 363 CO 0.34 -0.53 -0.02 1.56 -1.11 0.00 0.00 177.39 177.64 1nl4 h GLN 364 N 0.00 0.00 0.62 1.96 1.08 -0.58 -3.41 115.11 114.78 1nl4 h GLN 364 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1nl4 h GLN 364 Cb 0.57 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1nl4 h GLN 364 CO 0.00 0.57 -0.30 0.77 -0.95 0.00 0.00 178.83 178.92 1nl4 h SER 365 N -1.00 -0.70 -0.01 1.46 0.02 -0.76 -3.52 113.55 109.04 1nl4 h SER 365 Ca -0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1nl4 h SER 365 Cb 0.71 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1nl4 h SER 365 CO -0.04 -0.40 0.00 2.29 -1.14 0.00 0.00 176.83 177.54