#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4p s LEU 56 N 0.00 3.48 0.44 4.37 2.96 -1.26 -5.00 118.68 123.67 1n4p s LEU 56 Ca 0.00 -0.35 -0.25 0.00 -0.22 0.00 0.00 54.13 53.31 1n4p s LEU 56 Cb 0.00 -2.73 -0.09 0.00 0.50 0.00 0.00 46.19 43.87 1n4p s LEU 56 CO 0.00 -1.64 1.31 -0.24 -1.32 0.00 0.00 176.35 174.46 1n4p n SER 57 N 8.74 2.70 0.31 3.68 2.88 -1.26 -4.90 113.62 125.77 1n4p n SER 57 Ca 0.04 1.09 0.19 0.00 -1.33 0.00 0.00 58.87 58.86 1n4p n SER 57 Cb 0.48 -1.53 0.96 0.00 -0.75 0.00 0.00 64.21 63.38 1n4p n SER 57 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1n4p h LEU 58 N 2.03 0.00 -2.77 2.46 3.38 -2.01 -1.93 115.31 116.47 1n4p h LEU 58 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1n4p h LEU 58 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1n4p h LEU 58 CO 0.60 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.61 1n4p n ASP 59 N -3.19 3.33 -4.77 -0.43 9.92 -1.26 -4.95 116.55 115.20 1n4p n ASP 59 Ca -0.02 -1.98 -0.39 0.00 -0.53 0.00 0.00 54.79 51.87 1n4p n ASP 59 Cb 0.17 -0.33 -0.02 0.00 -0.64 0.00 0.00 41.12 40.30 1n4p n ASP 59 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1n4p s SER 60 N -1.02 6.66 0.45 -2.24 0.15 -0.73 -4.92 113.70 112.05 1n4p s SER 60 Ca 0.34 2.46 0.11 0.00 0.70 0.00 0.00 55.95 59.56 1n4p s SER 60 Cb 0.18 -2.63 1.02 0.00 -1.71 0.00 0.00 66.02 62.88 1n4p s SER 60 CO 0.23 -0.59 2.09 1.55 1.20 0.00 0.00 173.24 177.72 1n4p h PRO 61 N 2.99 0.33 -0.66 5.44 0.13 -1.95 -1.16 132.00 137.13 1n4p h PRO 61 Ca -0.49 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1n4p h PRO 61 Cb 1.23 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1n4p h PRO 61 CO 0.64 0.22 0.06 0.25 -0.23 0.00 0.00 178.00 178.94 1n4p n THR 62 N -4.50 2.61 -1.82 1.56 -2.24 -1.26 -4.98 114.28 103.66 1n4p n THR 62 Ca 0.01 -1.34 -0.39 0.00 -2.27 0.00 0.00 64.05 60.06 1n4p n THR 62 Cb 0.10 -0.32 0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1n4p n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1n4p s TYR 63 N -2.68 2.39 -0.05 4.78 6.14 -0.44 -5.01 117.35 122.48 1n4p s TYR 63 Ca 0.51 1.34 0.02 0.00 0.64 0.00 0.00 57.07 59.58 1n4p s TYR 63 Cb 0.39 -3.82 0.02 0.00 0.42 0.00 0.00 41.96 38.97 1n4p s TYR 63 CO 0.14 -2.83 -0.07 0.08 0.64 0.00 0.00 175.55 173.51 1n4p s VAL 64 N -1.28 0.71 0.69 3.14 1.01 -1.26 -5.05 120.40 118.36 1n4p s VAL 64 Ca 0.67 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1n4p s VAL 64 Cb -0.41 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 1n4p s VAL 64 CO 0.50 0.26 1.04 0.18 0.00 0.00 0.00 175.10 177.08 1n4p n LEU 65 N 3.88 4.10 0.03 3.92 4.77 -1.26 -4.86 117.00 127.59 1n4p n LEU 65 Ca -0.24 0.72 0.02 0.00 -0.03 0.00 0.00 56.01 56.48 1n4p n LEU 65 Cb 0.51 -1.44 0.36 0.00 -2.33 0.00 0.00 43.42 40.53 1n4p n LEU 65 CO 0.24 -1.79 0.99 1.88 -1.33 0.00 0.00 177.39 177.39 1n4p h TYR 66 N -0.01 0.45 0.00 -1.77 0.05 -1.96 -1.55 116.97 112.19 1n4p h TYR 66 Ca -0.48 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 1n4p h TYR 66 Cb 1.34 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 1n4p h TYR 66 CO 0.40 0.42 -0.01 0.07 -1.05 0.00 0.00 178.16 177.99 1n4p h ARG 67 N 0.44 0.00 -0.43 4.88 0.11 -1.90 -1.91 114.38 115.57 1n4p h ARG 67 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1n4p h ARG 67 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1n4p h ARG 67 CO 0.00 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 1n4p n ASP 68 N -3.25 3.74 -4.73 0.08 8.00 -0.59 -4.95 116.55 114.85 1n4p n ASP 68 Ca -0.02 -2.39 -0.35 0.00 0.71 0.00 0.00 54.79 52.74 1n4p n ASP 68 Cb 0.13 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 1n4p n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n4p s ARG 69 N -1.70 4.21 0.17 -1.24 0.52 -0.72 -4.93 118.95 115.26 1n4p s ARG 69 Ca 0.37 -0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 55.32 1n4p s ARG 69 Cb 0.24 -3.42 0.10 0.00 0.52 0.00 0.00 34.95 32.39 1n4p s ARG 69 CO 0.17 0.28 1.80 0.00 0.02 0.00 0.00 175.30 177.58 1n4p h ALA 70 N 6.66 0.61 0.00 2.13 0.00 -1.93 -1.80 119.26 124.93 1n4p h ALA 70 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1n4p h ALA 70 Cb 1.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1n4p h ALA 70 CO 0.76 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1n4p n GLU 71 N -4.85 0.08 -0.06 0.00 4.71 -1.26 -1.30 120.64 117.95 1n4p n GLU 71 Ca 0.03 0.54 0.06 0.00 -0.01 0.00 0.00 57.16 57.78 1n4p n GLU 71 Cb 0.10 -1.74 0.09 0.00 -1.01 0.00 0.00 31.44 28.88 1n4p n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1n4p n TRP 72 N -1.90 0.16 -0.05 -0.32 7.02 -0.70 -4.66 117.44 117.00 1n4p n TRP 72 Ca -0.00 -0.17 0.20 0.00 -1.02 0.00 0.00 57.50 56.50 1n4p n TRP 72 Cb 0.04 -0.01 0.65 0.00 -2.42 0.00 0.00 31.31 29.58 1n4p n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1n4p h ALA 73 N 2.18 2.44 0.00 6.99 0.00 -0.96 -1.75 119.26 128.16 1n4p h ALA 73 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n4p h ALA 73 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1n4p h ALA 73 CO 0.00 -0.61 0.00 0.38 0.00 0.00 0.00 179.25 179.02 1n4p h ASP 74 N 0.09 0.00 -3.17 0.00 3.04 -1.83 -3.44 116.42 111.11 1n4p h ASP 74 Ca 0.29 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.49 1n4p h ASP 74 Cb 1.03 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.26 1n4p h ASP 74 CO -0.03 0.00 -0.15 -0.63 -2.04 0.00 0.00 179.24 176.39 1n4p s ILE 75 N -3.43 5.04 -0.40 4.15 -1.09 -0.66 -5.06 121.20 119.75 1n4p s ILE 75 Ca 0.04 0.95 -0.16 0.00 -2.23 0.00 0.00 60.65 59.25 1n4p s ILE 75 Cb 0.07 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1n4p s ILE 75 CO 0.60 0.48 0.36 -1.81 -1.23 0.00 0.00 174.94 173.34 1n4p s ASP 76 N -0.45 6.15 0.49 3.58 1.01 -1.26 -5.05 116.67 121.13 1n4p s ASP 76 Ca 0.25 -0.65 -0.22 0.00 0.71 0.00 0.00 52.55 52.64 1n4p s ASP 76 Cb -0.17 -2.19 -0.08 0.00 1.01 0.00 0.00 42.92 41.49 1n4p s ASP 76 CO 0.13 -0.46 1.03 -0.81 0.21 0.00 0.00 175.17 175.27 1n4p n PRO 77 N 5.36 1.26 -3.86 8.23 -0.04 -1.26 -4.77 135.00 139.92 1n4p n PRO 77 Ca -0.09 0.46 -0.36 0.00 -0.04 0.00 0.00 63.50 63.47 1n4p n PRO 77 Cb 0.48 -2.14 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1n4p n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n4p s VAL 78 N -1.36 3.52 0.53 0.52 1.01 -0.03 -4.96 120.40 119.63 1n4p s VAL 78 Ca 0.67 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1n4p s VAL 78 Cb -0.49 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1n4p s VAL 78 CO 0.53 0.29 0.88 -2.16 0.00 0.00 0.00 175.10 174.64 1n4p s PRO 79 N 1.47 3.57 -0.12 2.72 0.04 -1.26 -4.41 135.00 137.01 1n4p s PRO 79 Ca 0.04 0.41 -0.15 0.00 0.04 0.00 0.00 61.00 61.35 1n4p s PRO 79 Cb -0.15 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1n4p s PRO 79 CO -0.01 -0.34 0.36 -1.14 0.04 0.00 0.00 177.00 175.90 1n4p s GLN 80 N -4.89 4.18 -0.16 4.56 0.74 -1.26 -5.07 119.66 117.75 1n4p s GLN 80 Ca 0.50 0.24 -0.01 0.00 0.05 0.00 0.00 55.36 56.15 1n4p s GLN 80 Cb -0.11 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.66 1n4p s GLN 80 CO 0.48 0.32 -0.05 0.54 -0.55 0.00 0.00 175.29 176.03 1n4p s ASN 81 N 0.16 2.75 0.00 6.67 2.20 -1.26 -4.99 114.94 120.47 1n4p s ASN 81 Ca 0.20 -0.63 0.14 0.00 -0.94 0.00 0.00 52.86 51.64 1n4p s ASN 81 Cb -0.14 -0.89 0.57 0.00 -2.00 0.00 0.00 41.25 38.79 1n4p s ASN 81 CO 0.07 -0.18 1.41 0.47 -2.94 0.00 0.00 177.10 175.93 1n4p n ASP 82 N 4.89 1.22 0.00 3.54 9.92 -1.26 -5.04 116.55 129.81 1n4p n ASP 82 Ca -0.12 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.35 1n4p n ASP 82 Cb 0.48 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1n4p n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n4p n GLY 83 N 0.96 -2.30 0.20 0.44 0.00 -1.26 -4.24 105.19 98.99 1n4p n GLY 83 Ca 0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 1n4p n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n4p h PRO 84 N 0.00 0.00 -3.11 1.61 0.13 -2.06 -3.35 132.00 125.22 1n4p h PRO 84 Ca 0.00 -0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 1n4p h PRO 84 Cb 0.00 -0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 1n4p h PRO 84 CO 0.00 0.00 -0.69 -1.12 -0.23 0.00 0.00 178.00 175.96 1n4p s SER 85 N -5.22 3.92 0.46 1.44 0.01 -1.26 -5.11 113.70 107.94 1n4p s SER 85 Ca -0.14 -2.94 -0.23 0.00 1.31 0.00 0.00 55.95 53.95 1n4p s SER 85 Cb 0.16 -1.29 -0.07 0.00 0.21 0.00 0.00 66.02 65.03 1n4p s SER 85 CO 0.72 -0.23 1.24 -2.16 0.41 0.00 0.00 173.24 173.22 1n4p s PRO 86 N -0.12 3.68 -0.04 12.44 0.04 -1.26 -5.05 135.00 144.69 1n4p s PRO 86 Ca 0.19 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.24 1n4p s PRO 86 Cb -0.21 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 1n4p s PRO 86 CO -0.03 -0.67 -0.17 0.08 0.04 0.00 0.00 177.00 176.25 1n4p s VAL 87 N -1.42 2.84 -1.32 -0.36 1.01 -1.26 -4.69 120.40 115.20 1n4p s VAL 87 Ca 0.64 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1n4p s VAL 87 Cb -0.33 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1n4p s VAL 87 CO 0.41 0.59 0.50 0.52 0.00 0.00 0.00 175.10 177.12 1n4p n VAL 88 N 2.34 -3.33 -3.02 2.92 0.31 -1.26 -4.88 118.33 111.41 1n4p n VAL 88 Ca -0.17 -0.65 -0.40 0.00 -0.01 0.00 0.00 64.34 63.12 1n4p n VAL 88 Cb 0.52 -2.70 -0.05 0.00 -0.91 0.00 0.00 33.84 30.70 1n4p n VAL 88 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n4p s GLN 89 N -6.78 4.45 -0.19 5.55 0.74 -1.26 -5.05 119.66 117.12 1n4p s GLN 89 Ca 0.24 0.96 -0.09 0.00 0.05 0.00 0.00 55.36 56.52 1n4p s GLN 89 Cb -0.11 -3.40 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1n4p s GLN 89 CO 0.92 0.19 0.11 0.42 -0.55 0.00 0.00 175.29 176.38 1n4p s ILE 90 N 0.34 5.25 0.04 -2.34 1.01 -1.26 -5.07 121.20 119.16 1n4p s ILE 90 Ca 0.38 0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.91 1n4p s ILE 90 Cb -0.19 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1n4p s ILE 90 CO 0.20 0.45 0.76 0.27 0.00 0.00 0.00 174.94 176.63 1n4p s ILE 91 N 0.30 4.74 0.06 2.92 -5.25 -1.26 -5.06 121.20 117.65 1n4p s ILE 91 Ca 0.07 1.62 0.07 0.00 -0.99 0.00 0.00 60.65 61.42 1n4p s ILE 91 Cb -0.11 -4.11 -0.03 0.00 2.95 0.00 0.00 42.46 41.15 1n4p s ILE 91 CO -0.01 0.36 -0.15 -0.31 -1.79 0.00 0.00 174.94 173.04 1n4p s TYR 92 N -0.04 2.63 0.79 1.37 1.51 -1.26 -5.12 117.35 117.22 1n4p s TYR 92 Ca 0.38 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 56.12 1n4p s TYR 92 Cb -0.20 -1.46 0.07 0.00 -0.11 0.00 0.00 41.96 40.25 1n4p s TYR 92 CO 0.23 0.31 1.09 -1.54 -1.11 0.00 0.00 175.55 174.53 1n4p s SER 93 N -1.65 4.53 0.16 2.29 1.04 -1.26 -4.78 113.70 114.02 1n4p s SER 93 Ca 0.16 1.36 -0.17 0.00 0.48 0.00 0.00 55.95 57.78 1n4p s SER 93 Cb -0.11 -2.10 0.07 0.00 0.10 0.00 0.00 66.02 63.98 1n4p s SER 93 CO 0.07 -1.95 1.71 -0.33 0.98 0.00 0.00 173.24 173.72 1n4p h GLU 94 N -1.08 0.12 -0.35 4.02 4.39 -2.00 -0.55 114.58 119.14 1n4p h GLU 94 Ca -0.47 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.24 1n4p h GLU 94 Cb 1.26 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1n4p h GLU 94 CO 0.59 0.08 0.21 -0.22 -1.16 0.00 0.00 179.01 178.51 1n4p h LYS 95 N 0.12 0.42 0.43 2.33 3.64 -1.99 -0.40 116.57 121.12 1n4p h LYS 95 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1n4p h LYS 95 Cb 0.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1n4p h LYS 95 CO -0.26 0.28 -0.21 0.35 -2.27 0.00 0.00 179.45 177.34 1n4p h PHE 96 N 0.43 -0.54 -0.58 1.91 3.57 -1.83 -2.28 116.94 117.62 1n4p h PHE 96 Ca 0.14 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1n4p h PHE 96 Cb -0.01 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1n4p h PHE 96 CO -0.07 -0.28 0.39 -0.09 -2.23 0.00 0.00 178.31 176.03 1n4p h ARG 97 N -0.69 0.63 -0.01 1.11 2.43 -1.04 -2.12 114.38 114.69 1n4p h ARG 97 Ca -0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1n4p h ARG 97 Cb 0.50 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1n4p h ARG 97 CO 0.10 0.42 0.00 0.22 -1.51 0.00 0.00 179.97 179.19 1n4p h ASP 98 N 0.65 0.01 -0.29 -3.80 1.82 -0.87 0.89 116.42 114.82 1n4p h ASP 98 Ca 0.24 -0.17 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1n4p h ASP 98 Cb 0.14 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1n4p h ASP 98 CO -0.07 0.18 0.18 0.58 -1.61 0.00 0.00 179.24 178.50 1n4p h VAL 99 N -0.16 1.05 0.00 2.25 2.07 -1.00 -2.69 116.25 117.76 1n4p h VAL 99 Ca 0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1n4p h VAL 99 Cb 0.17 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1n4p h VAL 99 CO -0.00 0.07 -0.12 1.88 0.02 0.00 0.00 177.57 179.42 1n4p h TYR 100 N 0.37 0.00 -0.10 1.57 0.05 -1.33 -0.98 116.97 116.56 1n4p h TYR 100 Ca 0.11 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 1n4p h TYR 100 Cb -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1n4p h TYR 100 CO -0.07 0.12 -0.54 -0.44 -1.05 0.00 0.00 178.16 176.18 1n4p h ASP 101 N 0.00 0.31 0.88 3.88 3.32 -0.51 -1.19 116.42 123.10 1n4p h ASP 101 Ca -0.00 -0.16 -0.23 0.00 0.02 0.00 0.00 57.03 56.66 1n4p h ASP 101 Cb 0.76 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1n4p h ASP 101 CO 0.02 0.79 -1.17 1.88 -1.72 0.00 0.00 179.24 179.04 1n4p h TYR 102 N 0.22 0.00 -0.40 4.55 -1.99 -1.21 -0.01 116.97 118.12 1n4p h TYR 102 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1n4p h TYR 102 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.74 1n4p h TYR 102 CO 0.02 0.99 0.17 0.35 -0.00 0.00 0.00 178.16 179.69 1n4p h PHE 103 N 0.00 0.60 -0.85 4.88 3.57 -0.96 -0.72 116.94 123.46 1n4p h PHE 103 Ca -0.08 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1n4p h PHE 103 Cb 1.82 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 1n4p h PHE 103 CO 0.00 0.52 0.56 0.00 -2.23 0.00 0.00 178.31 177.16 1n4p h ARG 104 N 0.50 1.06 0.46 1.11 3.08 -1.27 -0.07 114.38 119.24 1n4p h ARG 104 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1n4p h ARG 104 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1n4p h ARG 104 CO -0.01 0.70 -0.22 0.00 -1.07 0.00 0.00 179.97 179.37 1n4p h ALA 105 N 1.49 -0.62 -0.97 0.04 0.00 -1.29 0.39 119.26 118.30 1n4p h ALA 105 Ca 0.33 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1n4p h ALA 105 Cb -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1n4p h ALA 105 CO -0.09 -0.80 0.64 0.28 0.00 0.00 0.00 179.25 179.27 1n4p h VAL 106 N -0.70 1.16 -0.04 0.00 2.07 -0.87 -2.71 116.25 115.16 1n4p h VAL 106 Ca -0.06 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1n4p h VAL 106 Cb 0.52 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1n4p h VAL 106 CO 0.10 0.22 0.00 -0.07 0.02 0.00 0.00 177.57 177.85 1n4p h LEU 107 N 1.23 0.07 -2.03 2.57 3.38 -0.88 -1.56 115.31 118.09 1n4p h LEU 107 Ca 0.39 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1n4p h LEU 107 Cb 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1n4p h LEU 107 CO -0.12 0.34 0.36 -0.61 0.09 0.00 0.00 178.44 178.50 1n4p h GLN 108 N -0.20 0.00 -0.22 1.13 4.15 -0.69 0.23 115.11 119.52 1n4p h GLN 108 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1n4p h GLN 108 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1n4p h GLN 108 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.44 1n4p n ARG 109 N -4.19 2.05 -4.15 1.69 1.74 -1.04 -4.97 116.66 107.80 1n4p n ARG 109 Ca 0.08 -1.92 -0.33 0.00 -0.77 0.00 0.00 57.85 54.90 1n4p n ARG 109 Cb 0.56 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.58 1n4p n ARG 109 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n4p n ASP 110 N 1.15 -2.67 -4.61 0.55 4.64 0.07 -4.83 116.55 110.84 1n4p n ASP 110 Ca 0.14 -1.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.12 1n4p n ASP 110 Cb 0.51 -2.87 -0.02 0.00 -1.04 0.00 0.00 41.12 37.69 1n4p n ASP 110 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1n4p s GLU 111 N -6.84 3.57 -1.23 -0.67 2.12 -0.80 -4.90 118.70 109.94 1n4p s GLU 111 Ca 0.56 1.25 -0.06 0.00 0.36 0.00 0.00 54.97 57.08 1n4p s GLU 111 Cb -0.30 -4.07 0.09 0.00 0.26 0.00 0.00 34.13 30.11 1n4p s GLU 111 CO 0.91 -1.57 2.49 0.54 -0.54 0.00 0.00 175.26 177.10 1n4p n ARG 112 N 8.05 4.25 -3.42 4.30 5.12 -1.26 -4.83 116.66 128.87 1n4p n ARG 112 Ca 0.19 -3.21 -0.19 0.00 -1.93 0.00 0.00 57.85 52.71 1n4p n ARG 112 Cb 0.47 -2.58 -0.01 0.00 -1.16 0.00 0.00 32.46 29.18 1n4p n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1n4p s SER 113 N 0.53 5.67 0.25 0.55 1.04 -1.26 -4.84 113.70 115.64 1n4p s SER 113 Ca 0.56 -0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.68 1n4p s SER 113 Cb 0.21 -0.96 0.31 0.00 0.10 0.00 0.00 66.02 65.68 1n4p s SER 113 CO -0.11 -0.53 1.60 -0.08 0.98 0.00 0.00 173.24 175.11 1n4p h GLU 114 N 0.91 0.25 -0.13 4.02 4.22 -2.00 -2.46 114.58 119.39 1n4p h GLU 114 Ca -0.44 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 58.73 1n4p h GLU 114 Cb 1.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1n4p h GLU 114 CO 0.52 0.73 -0.45 0.07 -2.18 0.00 0.00 179.01 177.70 1n4p h ARG 115 N 0.19 0.32 -0.48 1.92 0.11 -1.97 -2.20 114.38 112.26 1n4p h ARG 115 Ca 0.00 -0.16 -0.13 0.00 0.10 0.00 0.00 59.98 59.79 1n4p h ARG 115 Cb 1.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.08 1n4p h ARG 115 CO 0.08 0.71 -0.19 0.00 0.10 0.00 0.00 179.97 180.67 1n4p h ALA 116 N 1.27 0.68 -0.45 0.08 0.00 -1.84 -0.83 119.26 118.17 1n4p h ALA 116 Ca 0.02 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1n4p h ALA 116 Cb 0.89 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1n4p h ALA 116 CO 0.07 0.65 0.25 0.35 0.00 0.00 0.00 179.25 180.57 1n4p h PHE 117 N 0.84 0.47 -0.23 0.00 3.57 -1.11 -1.39 116.94 119.09 1n4p h PHE 117 Ca 0.11 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1n4p h PHE 117 Cb 0.77 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1n4p h PHE 117 CO 0.05 0.26 -0.17 0.87 -2.23 0.00 0.00 178.31 177.10 1n4p h LYS 118 N 0.51 0.39 -0.56 1.11 1.57 -1.18 -2.63 116.57 115.78 1n4p h LYS 118 Ca 0.18 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1n4p h LYS 118 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1n4p h LYS 118 CO -0.10 0.56 0.20 1.25 -0.57 0.00 0.00 179.45 180.79 1n4p h LEU 119 N 0.36 0.76 -1.55 2.94 5.85 -0.14 -2.48 115.31 121.05 1n4p h LEU 119 Ca 0.07 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1n4p h LEU 119 Cb 0.51 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1n4p h LEU 119 CO 0.03 0.70 -0.21 0.71 -0.34 0.00 0.00 178.44 179.33 1n4p h THR 120 N 0.81 1.16 -0.93 1.05 1.35 -0.91 -1.47 112.91 113.96 1n4p h THR 120 Ca 0.19 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1n4p h THR 120 Cb 0.20 1.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.96 1n4p h THR 120 CO -0.01 0.22 0.58 -0.09 -0.25 0.00 0.00 175.52 175.96 1n4p h ARG 121 N 0.02 1.26 -0.20 4.72 2.43 -1.44 0.63 114.38 121.79 1n4p h ARG 121 Ca 0.00 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.91 1n4p h ARG 121 Cb 0.39 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1n4p h ARG 121 CO 0.03 0.86 -0.49 -0.44 -1.51 0.00 0.00 179.97 178.42 1n4p h ASP 122 N 1.28 0.78 -0.96 -3.80 3.45 -1.38 -1.94 116.42 113.85 1n4p h ASP 122 Ca 0.34 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1n4p h ASP 122 Cb -0.08 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.41 1n4p h ASP 122 CO -0.07 1.21 0.60 0.00 -1.57 0.00 0.00 179.24 179.41 1n4p h ALA 123 N 0.59 1.22 -0.32 3.45 0.00 -0.88 -1.36 119.26 121.97 1n4p h ALA 123 Ca -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1n4p h ALA 123 Cb 1.11 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1n4p h ALA 123 CO 0.11 0.66 -0.35 0.82 0.00 0.00 0.00 179.25 180.48 1n4p h ILE 124 N 1.32 1.28 -0.25 0.00 2.04 -0.84 -1.00 117.51 120.06 1n4p h ILE 124 Ca 0.35 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 1n4p h ILE 124 Cb -0.09 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1n4p h ILE 124 CO -0.07 0.49 -0.09 -0.08 0.00 0.00 0.00 178.15 178.40 1n4p h GLU 125 N 0.60 0.40 0.01 2.37 4.81 -0.64 -2.00 114.58 120.12 1n4p h GLU 125 Ca 0.06 -0.10 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 1n4p h GLU 125 Cb 0.88 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1n4p h GLU 125 CO 0.08 0.50 -0.93 -0.07 -0.73 0.00 0.00 179.01 177.86 1n4p h LEU 126 N 0.38 0.07 -5.90 1.64 3.38 -0.99 -3.43 115.31 110.45 1n4p h LEU 126 Ca 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1n4p h LEU 126 Cb 0.40 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 40.94 1n4p h LEU 126 CO 0.02 0.95 -0.38 0.21 0.09 0.00 0.00 178.44 179.33 1n4p s ASN 127 N -6.80 -1.36 0.00 -0.43 2.47 -0.40 -5.01 114.94 103.41 1n4p s ASN 127 Ca -0.00 -0.51 0.20 0.00 0.42 0.00 0.00 52.86 52.96 1n4p s ASN 127 Cb 0.10 1.76 1.13 0.00 -1.45 0.00 0.00 41.25 42.79 1n4p s ASN 127 CO 0.81 -0.17 1.60 0.00 -3.72 0.00 0.00 177.10 175.62 1n4p n ALA 128 N 4.51 2.18 1.05 1.71 0.00 -0.79 -2.86 120.51 126.32 1n4p n ALA 128 Ca 0.09 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1n4p n ALA 128 Cb 0.57 -1.32 0.29 0.00 0.00 0.00 0.00 19.45 18.99 1n4p n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4p n ALA 129 N -1.09 2.50 -2.68 0.00 0.00 -1.26 -4.68 120.51 113.29 1n4p n ALA 129 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1n4p n ALA 129 Cb 0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1n4p n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1n4p s ASN 130 N -1.82 6.28 0.43 0.00 3.84 -1.13 -4.88 114.94 117.65 1n4p s ASN 130 Ca 0.34 -0.97 0.11 0.00 0.21 0.00 0.00 52.86 52.56 1n4p s ASN 130 Cb 0.20 -2.50 0.98 0.00 -0.55 0.00 0.00 41.25 39.38 1n4p s ASN 130 CO 0.31 -1.58 2.01 0.10 -2.79 0.00 0.00 177.10 175.15 1n4p h TYR 131 N 9.72 0.45 -0.79 0.43 -0.00 -1.92 -1.83 116.97 123.04 1n4p h TYR 131 Ca -0.15 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.58 1n4p h TYR 131 Cb 1.05 -0.15 -0.04 0.00 0.00 0.00 0.00 36.73 37.59 1n4p h TYR 131 CO 1.11 0.24 0.41 1.15 -0.00 0.00 0.00 178.16 181.08 1n4p h THR 132 N 0.45 1.24 -0.58 -0.90 2.02 -1.99 -0.98 112.91 112.16 1n4p h THR 132 Ca 0.23 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1n4p h THR 132 Cb 0.32 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1n4p h THR 132 CO -0.06 0.27 0.30 0.58 0.37 0.00 0.00 175.52 176.98 1n4p h VAL 133 N 1.11 1.20 -0.43 3.16 2.07 -1.74 -0.84 116.25 120.78 1n4p h VAL 133 Ca 0.28 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1n4p h VAL 133 Cb 0.06 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1n4p h VAL 133 CO -0.04 0.22 -0.07 -0.50 0.02 0.00 0.00 177.57 177.20 1n4p h TRP 134 N 0.78 0.81 -0.07 1.57 4.06 -1.30 -0.53 115.95 121.27 1n4p h TRP 134 Ca 0.20 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 1n4p h TRP 134 Cb 0.08 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.03 1n4p h TRP 134 CO -0.01 0.79 0.01 1.25 -3.56 0.00 0.00 178.44 176.93 1n4p h HIS 135 N 0.68 0.12 -0.73 0.49 2.76 -0.85 -1.55 115.15 116.07 1n4p h HIS 135 Ca 0.12 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1n4p h HIS 135 Cb 0.53 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1n4p h HIS 135 CO 0.03 0.33 0.47 0.35 -1.30 0.00 0.00 177.93 177.80 1n4p h PHE 136 N -0.13 0.88 -0.69 5.26 3.57 -1.01 -0.55 116.94 124.28 1n4p h PHE 136 Ca 0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1n4p h PHE 136 Cb 0.27 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1n4p h PHE 136 CO 0.01 0.52 0.46 -0.09 -2.23 0.00 0.00 178.31 176.99 1n4p h ARG 137 N 0.93 0.84 -0.35 1.11 2.43 -0.93 0.16 114.38 118.57 1n4p h ARG 137 Ca 0.28 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1n4p h ARG 137 Cb -0.03 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1n4p h ARG 137 CO -0.09 0.56 -0.36 0.00 -1.51 0.00 0.00 179.97 178.56 1n4p h ARG 138 N 0.87 0.82 -0.12 0.20 3.08 -0.11 0.14 114.38 119.25 1n4p h ARG 138 Ca 0.27 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1n4p h ARG 138 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1n4p h ARG 138 CO -0.07 1.04 0.03 0.28 -1.07 0.00 0.00 179.97 180.18 1n4p h VAL 139 N 0.68 0.95 -0.71 2.04 2.07 -0.19 -2.02 116.25 119.07 1n4p h VAL 139 Ca 0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1n4p h VAL 139 Cb 0.92 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1n4p h VAL 139 CO 0.08 0.01 0.38 -0.07 0.02 0.00 0.00 177.57 178.00 1n4p h LEU 140 N 0.08 0.90 -1.08 2.57 3.38 -0.78 0.05 115.31 120.43 1n4p h LEU 140 Ca 0.05 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1n4p h LEU 140 Cb 0.04 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 1n4p h LEU 140 CO -0.07 0.75 0.62 -0.07 0.09 0.00 0.00 178.44 179.76 1n4p h LEU 141 N 0.98 0.81 0.12 1.67 3.38 -0.22 0.33 115.31 122.39 1n4p h LEU 141 Ca 0.25 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1n4p h LEU 141 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1n4p h LEU 141 CO -0.04 0.38 -0.06 -0.09 0.09 0.00 0.00 178.44 178.73 1n4p h ARG 142 N 0.84 -0.15 -0.54 1.13 1.12 -0.73 -1.67 114.38 114.37 1n4p h ARG 142 Ca 0.51 0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.50 1n4p h ARG 142 Cb 0.69 0.03 -0.11 0.00 -0.01 0.00 0.00 29.97 30.58 1n4p h ARG 142 CO -0.29 0.24 -0.22 0.77 -3.11 0.00 0.00 179.97 177.36 1n4p h SER 143 N -0.96 -0.77 -0.12 -3.80 0.02 -0.63 0.91 113.55 108.20 1n4p h SER 143 Ca -0.02 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1n4p h SER 143 Cb 0.46 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1n4p h SER 143 CO 0.03 -0.25 0.00 0.18 -1.14 0.00 0.00 176.83 175.65 1n4p n LEU 144 N -5.42 0.93 -4.04 5.07 4.77 0.07 -4.93 117.00 113.46 1n4p n LEU 144 Ca 0.05 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.22 1n4p n LEU 144 Cb 0.33 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1n4p n LEU 144 CO 0.06 0.21 -0.21 0.00 -1.33 0.00 0.00 177.39 176.11 1n4p n GLN 145 N -0.11 -0.82 -1.75 3.23 6.02 0.31 -4.91 117.38 119.34 1n4p n GLN 145 Ca 0.12 0.18 -0.32 0.00 -0.01 0.00 0.00 57.00 56.97 1n4p n GLN 145 Cb 0.19 -3.19 0.04 0.00 1.02 0.00 0.00 30.24 28.30 1n4p n GLN 145 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1n4p s LYS 146 N -7.09 3.07 -0.37 -1.09 -0.14 -0.66 -4.96 119.74 108.51 1n4p s LYS 146 Ca 0.36 1.06 -0.28 0.00 -1.36 0.00 0.00 55.97 55.74 1n4p s LYS 146 Cb -0.18 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1n4p s LYS 146 CO 0.95 -1.00 1.68 0.34 -0.76 0.00 0.00 175.35 176.56 1n4p s ASP 147 N -3.39 6.00 0.44 2.83 3.68 -1.26 -4.86 116.67 120.11 1n4p s ASP 147 Ca 0.60 1.11 0.20 0.00 2.13 0.00 0.00 52.55 56.60 1n4p s ASP 147 Cb -0.15 -2.53 1.02 0.00 -1.45 0.00 0.00 42.92 39.82 1n4p s ASP 147 CO 0.48 -1.65 1.91 -0.07 0.13 0.00 0.00 175.17 175.97 1n4p h LEU 148 N 13.33 0.00 -1.44 -1.34 3.38 -1.96 -2.14 115.31 125.14 1n4p h LEU 148 Ca -0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1n4p h LEU 148 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1n4p h LEU 148 CO 1.06 0.25 -0.28 -0.61 0.09 0.00 0.00 178.44 178.95 1n4p h GLN 149 N 0.00 0.00 -0.11 1.13 5.75 -2.00 -1.11 115.11 118.77 1n4p h GLN 149 Ca -0.00 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 1n4p h GLN 149 Cb 0.57 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.13 1n4p h GLN 149 CO 0.03 0.28 -0.66 1.49 -2.65 0.00 0.00 178.83 177.33 1n4p h GLU 150 N 0.00 0.63 -0.40 1.69 4.57 -1.79 -3.05 114.58 116.23 1n4p h GLU 150 Ca -0.00 -0.54 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1n4p h GLU 150 Cb 0.51 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1n4p h GLU 150 CO 0.04 1.16 0.18 1.49 -1.18 0.00 0.00 179.01 180.69 1n4p h GLU 151 N 0.28 0.56 -0.84 1.92 4.57 -1.19 -1.24 114.58 118.64 1n4p h GLU 151 Ca -0.05 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1n4p h GLU 151 Cb 1.30 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1n4p h GLU 151 CO 0.13 0.45 0.51 0.52 -1.18 0.00 0.00 179.01 179.44 1n4p h MET 152 N 0.56 1.13 -0.46 1.92 2.86 -1.12 0.57 114.93 120.39 1n4p h MET 152 Ca 0.14 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1n4p h MET 152 Cb 0.08 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1n4p h MET 152 CO -0.02 0.79 -0.07 -0.91 1.06 0.00 0.00 176.91 177.76 1n4p h ASN 153 N 1.15 0.87 0.38 1.22 2.35 -1.17 -1.09 115.58 119.28 1n4p h ASN 153 Ca 0.30 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1n4p h ASN 153 Cb -0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1n4p h ASN 153 CO -0.06 1.01 -0.27 0.22 -1.65 0.00 0.00 177.43 176.68 1n4p h TYR 154 N 0.71 -0.70 -0.08 1.19 3.20 -0.59 -2.40 116.97 118.29 1n4p h TYR 154 Ca 0.12 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1n4p h TYR 154 Cb 0.60 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1n4p h TYR 154 CO 0.05 -0.40 -0.20 0.97 -1.64 0.00 0.00 178.16 176.93 1n4p h ILE 155 N -0.63 1.19 -0.62 1.81 6.09 -0.90 -1.97 117.51 122.48 1n4p h ILE 155 Ca -0.03 -0.87 -0.05 0.00 -1.37 0.00 0.00 64.86 62.54 1n4p h ILE 155 Cb 0.54 1.35 -0.03 0.00 0.47 0.00 0.00 36.82 39.15 1n4p h ILE 155 CO 0.01 0.26 0.20 0.40 -3.07 0.00 0.00 178.15 175.95 1n4p h ILE 156 N 0.13 1.23 -0.09 2.19 2.04 -0.92 -0.97 117.51 121.13 1n4p h ILE 156 Ca 0.02 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 1n4p h ILE 156 Cb 0.43 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1n4p h ILE 156 CO 0.03 0.31 -0.20 0.00 0.00 0.00 0.00 178.15 178.28 1n4p h ALA 157 N 1.31 0.14 -0.39 1.87 0.00 -0.92 -2.89 119.26 118.38 1n4p h ALA 157 Ca 0.20 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1n4p h ALA 157 Cb 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1n4p h ALA 157 CO -0.01 0.09 0.11 0.82 0.00 0.00 0.00 179.25 180.27 1n4p h ILE 158 N -0.18 0.85 -0.78 0.00 1.08 -1.16 -2.46 117.51 114.86 1n4p h ILE 158 Ca -0.00 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1n4p h ILE 158 Cb 0.80 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1n4p h ILE 158 CO 0.04 0.05 0.34 0.40 -0.69 0.00 0.00 178.15 178.29 1n4p h ILE 159 N 0.26 1.25 -0.17 -0.67 2.04 -1.24 -0.61 117.51 118.37 1n4p h ILE 159 Ca 0.18 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1n4p h ILE 159 Cb 0.18 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1n4p h ILE 159 CO -0.20 0.32 0.09 -0.33 0.00 0.00 0.00 178.15 178.02 1n4p h GLU 160 N 1.13 0.23 0.00 2.37 5.08 -1.22 0.76 114.58 122.92 1n4p h GLU 160 Ca 0.27 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1n4p h GLU 160 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1n4p h GLU 160 CO -0.03 0.17 -0.81 0.93 -1.00 0.00 0.00 179.01 178.28 1n4p h GLU 161 N 0.23 0.00 -1.94 2.33 5.08 -0.99 -3.39 114.58 115.91 1n4p h GLU 161 Ca 0.06 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.91 1n4p h GLU 161 Cb 0.01 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 28.88 1n4p h GLU 161 CO -0.01 0.31 -1.13 1.04 -1.00 0.00 0.00 179.01 178.22 1n4p n GLN 162 N -3.03 0.82 0.00 2.33 6.02 -0.31 -4.97 117.38 118.25 1n4p n GLN 162 Ca -0.02 -3.24 0.02 0.00 -0.01 0.00 0.00 57.00 53.75 1n4p n GLN 162 Cb 0.72 -1.42 0.11 0.00 1.02 0.00 0.00 30.24 30.67 1n4p n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n4p n PRO 163 N 0.92 0.01 -0.17 -1.09 -0.04 0.18 -2.40 135.00 132.42 1n4p n PRO 163 Ca 0.22 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 1n4p n PRO 163 Cb 0.59 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.72 1n4p n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n4p n LYS 164 N -1.46 2.25 -2.93 0.54 4.76 -1.26 -4.82 118.16 115.23 1n4p n LYS 164 Ca 0.01 -2.04 -0.41 0.00 -2.87 0.00 0.00 58.31 53.00 1n4p n LYS 164 Cb 0.06 -1.39 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 1n4p n LYS 164 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1n4p s ASN 165 N -1.20 6.95 0.16 4.39 3.84 -1.01 -4.98 114.94 123.09 1n4p s ASN 165 Ca 0.30 1.17 -0.12 0.00 0.21 0.00 0.00 52.86 54.42 1n4p s ASN 165 Cb 0.17 -2.44 0.04 0.00 -0.55 0.00 0.00 41.25 38.47 1n4p s ASN 165 CO 0.24 -0.33 1.64 1.88 -2.79 0.00 0.00 177.10 177.74 1n4p h TYR 166 N 7.22 0.94 -0.78 0.43 0.05 -1.93 -3.23 116.97 119.68 1n4p h TYR 166 Ca -0.32 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.31 1n4p h TYR 166 Cb 1.15 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.60 1n4p h TYR 166 CO 0.70 0.85 0.42 1.96 -1.05 0.00 0.00 178.16 181.05 1n4p h GLN 167 N 0.76 1.08 -0.13 4.88 7.50 -1.93 -2.33 115.11 124.94 1n4p h GLN 167 Ca 0.16 -0.12 -0.13 0.00 0.50 0.00 0.00 58.65 59.06 1n4p h GLN 167 Cb 0.43 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.73 1n4p h GLN 167 CO 0.01 0.79 -0.49 -0.39 -1.50 0.00 0.00 178.83 177.26 1n4p h VAL 168 N 1.09 1.33 -0.04 -0.54 -1.51 -1.83 -1.30 116.25 113.45 1n4p h VAL 168 Ca 0.27 -1.71 -0.17 0.00 -1.23 0.00 0.00 66.70 63.86 1n4p h VAL 168 Cb 0.03 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1n4p h VAL 168 CO -0.04 0.52 -0.74 -0.50 -1.23 0.00 0.00 177.57 175.58 1n4p h TRP 169 N 0.28 0.35 -0.43 5.19 4.06 -1.55 -2.44 115.95 121.41 1n4p h TRP 169 Ca 0.01 -0.16 -0.09 0.00 2.06 0.00 0.00 58.89 60.71 1n4p h TRP 169 Cb 0.96 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1n4p h TRP 169 CO 0.03 0.90 -0.10 1.25 -3.56 0.00 0.00 178.44 176.95 1n4p h HIS 170 N 0.17 0.93 -0.39 0.49 2.76 -1.25 -2.13 115.15 115.72 1n4p h HIS 170 Ca -0.03 -0.20 0.01 0.00 -2.20 0.00 0.00 60.37 57.95 1n4p h HIS 170 Cb 1.30 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.01 1n4p h HIS 170 CO 0.03 0.94 0.26 1.25 -1.30 0.00 0.00 177.93 179.10 1n4p h HIS 171 N 0.65 0.49 -0.79 5.26 -0.00 -1.16 -1.51 115.15 118.09 1n4p h HIS 171 Ca 0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1n4p h HIS 171 Cb 0.64 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.85 1n4p h HIS 171 CO 0.05 0.31 0.44 -0.09 -0.00 0.00 0.00 177.93 178.63 1n4p h ARG 172 N 0.53 1.09 -0.81 5.26 2.43 -1.35 -1.99 114.38 119.54 1n4p h ARG 172 Ca 0.15 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1n4p h ARG 172 Cb -0.05 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.24 1n4p h ARG 172 CO -0.04 0.80 0.36 -0.09 -1.51 0.00 0.00 179.97 179.50 1n4p h ARG 173 N 1.09 1.19 -0.73 0.20 2.43 -0.93 -0.83 114.38 116.80 1n4p h ARG 173 Ca 0.28 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1n4p h ARG 173 Cb 0.02 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1n4p h ARG 173 CO -0.05 0.93 0.31 0.28 -1.51 0.00 0.00 179.97 179.94 1n4p h VAL 174 N 1.16 1.25 -0.30 0.20 2.07 -0.93 -1.27 116.25 118.42 1n4p h VAL 174 Ca 0.28 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1n4p h VAL 174 Cb 0.16 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1n4p h VAL 174 CO -0.03 0.31 0.16 -0.07 0.02 0.00 0.00 177.57 177.95 1n4p h LEU 175 N 1.04 0.39 -1.13 2.57 3.38 -0.81 -0.56 115.31 120.19 1n4p h LEU 175 Ca 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1n4p h LEU 175 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1n4p h LEU 175 CO -0.02 0.38 0.28 0.58 0.09 0.00 0.00 178.44 179.75 1n4p h VAL 176 N 0.37 1.21 -0.31 1.22 2.07 -0.96 -0.07 116.25 119.78 1n4p h VAL 176 Ca 0.11 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1n4p h VAL 176 Cb 0.09 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1n4p h VAL 176 CO -0.02 0.25 0.09 -0.33 0.02 0.00 0.00 177.57 177.59 1n4p h GLU 177 N 0.88 0.48 -0.26 1.57 5.08 -0.86 0.12 114.58 121.59 1n4p h GLU 177 Ca 0.21 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1n4p h GLU 177 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1n4p h GLU 177 CO -0.03 0.53 0.11 -1.49 -1.00 0.00 0.00 179.01 177.13 1n4p h TRP 178 N 0.33 0.20 0.00 4.33 6.55 -0.51 -2.66 115.95 124.19 1n4p h TRP 178 Ca 0.10 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.95 1n4p h TRP 178 Cb 0.25 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1n4p h TRP 178 CO 0.01 0.10 0.00 -0.07 -1.05 0.00 0.00 178.44 177.43 1n4p h LEU 179 N 0.24 0.00 0.96 -4.49 3.38 -0.96 -3.46 115.31 110.97 1n4p h LEU 179 Ca 0.11 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.74 1n4p h LEU 179 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1n4p h LEU 179 CO -0.10 0.00 -0.50 0.29 0.09 0.00 0.00 178.44 178.23 1n4p n LYS 180 N -2.57 -3.19 -3.96 1.13 4.76 0.40 -4.92 118.16 109.81 1n4p n LYS 180 Ca 0.04 0.49 -0.31 0.00 -2.87 0.00 0.00 58.31 55.66 1n4p n LYS 180 Cb 0.41 -5.17 -0.15 0.00 -1.84 0.00 0.00 35.03 28.28 1n4p n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1n4p s ASP 181 N -2.57 4.23 0.00 4.39 3.68 -1.19 -4.98 116.67 120.23 1n4p s ASP 181 Ca 0.31 -1.54 0.21 0.00 2.13 0.00 0.00 52.55 53.66 1n4p s ASP 181 Cb -0.16 -1.33 0.49 0.00 -1.45 0.00 0.00 42.92 40.47 1n4p s ASP 181 CO 0.38 -0.29 1.42 -0.81 0.13 0.00 0.00 175.17 176.01 1n4p n PRO 182 N 4.54 2.57 0.06 4.34 -0.04 -1.26 -4.60 135.00 140.61 1n4p n PRO 182 Ca -0.07 -2.38 0.21 0.00 -0.04 0.00 0.00 63.50 61.22 1n4p n PRO 182 Cb 0.43 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.13 1n4p n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n4p h SER 183 N 4.02 0.00 0.50 3.54 4.64 -2.01 -1.88 113.55 122.37 1n4p h SER 183 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1n4p h SER 183 Cb 0.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 1n4p h SER 183 CO 0.00 0.00 -1.64 0.00 -0.87 0.00 0.00 176.83 174.32 1n4p n GLN 184 N -3.84 0.64 0.13 4.77 6.02 -1.26 -4.73 117.38 119.11 1n4p n GLN 184 Ca 0.08 0.12 -0.15 0.00 -0.01 0.00 0.00 57.00 57.05 1n4p n GLN 184 Cb 0.63 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 30.08 1n4p n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1n4p h GLU 185 N 0.00 -0.69 -0.89 -1.09 4.39 -1.66 -2.35 114.58 112.30 1n4p h GLU 185 Ca -0.20 0.05 0.14 0.00 0.34 0.00 0.00 59.36 59.69 1n4p h GLU 185 Cb 1.59 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 30.32 1n4p h GLU 185 CO 0.03 -0.46 0.57 -0.07 -1.16 0.00 0.00 179.01 177.93 1n4p h LEU 186 N -0.72 0.67 -0.12 1.33 3.38 -1.85 -0.34 115.31 117.66 1n4p h LEU 186 Ca -0.02 0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1n4p h LEU 186 Cb 0.69 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1n4p h LEU 186 CO -0.21 0.35 -0.86 -0.08 0.09 0.00 0.00 178.44 177.73 1n4p h GLU 187 N 0.72 0.76 -0.16 1.13 4.81 -1.86 -1.84 114.58 118.13 1n4p h GLU 187 Ca 0.44 -0.67 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1n4p h GLU 187 Cb 0.67 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1n4p h GLU 187 CO -0.20 1.27 0.08 0.35 -0.73 0.00 0.00 179.01 179.78 1n4p h PHE 188 N 0.49 0.22 -0.83 0.92 3.57 -0.81 -2.01 116.94 118.49 1n4p h PHE 188 Ca -0.07 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1n4p h PHE 188 Cb 1.49 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.12 1n4p h PHE 188 CO 0.09 0.23 0.44 0.82 -2.23 0.00 0.00 178.31 177.67 1n4p h ILE 189 N 0.15 1.24 0.00 1.41 2.04 -1.11 -1.39 117.51 119.86 1n4p h ILE 189 Ca 0.06 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1n4p h ILE 189 Cb 0.09 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1n4p h ILE 189 CO -0.01 0.28 -0.15 0.00 0.00 0.00 0.00 178.15 178.27 1n4p h ALA 190 N 1.33 1.72 -0.20 1.87 0.00 -1.02 0.93 119.26 123.88 1n4p h ALA 190 Ca 0.29 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1n4p h ALA 190 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n4p h ALA 190 CO -0.05 0.19 -0.58 -0.44 0.00 0.00 0.00 179.25 178.38 1n4p h ASP 191 N 0.00 0.85 -0.19 0.00 3.32 -0.53 -2.12 116.42 117.74 1n4p h ASP 191 Ca -0.00 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 1n4p h ASP 191 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1n4p h ASP 191 CO 0.02 1.28 0.02 0.40 -1.72 0.00 0.00 179.24 179.25 1n4p h ILE 192 N 0.45 1.23 0.00 0.35 1.08 -0.91 -2.15 117.51 117.56 1n4p h ILE 192 Ca -0.02 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1n4p h ILE 192 Cb 1.20 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1n4p h ILE 192 CO 0.12 0.23 0.00 0.18 -0.69 0.00 0.00 178.15 178.00 1n4p n LEU 193 N -4.74 0.19 0.13 1.44 4.77 0.27 -0.62 117.00 118.43 1n4p n LEU 193 Ca -0.04 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.60 1n4p n LEU 193 Cb 0.20 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1n4p n LEU 193 CO 0.36 -0.56 0.23 -1.13 -1.33 0.00 0.00 177.39 174.95 1n4p h ASN 194 N 0.00 0.00 0.54 -1.43 -0.73 -0.69 -2.41 115.58 110.86 1n4p h ASN 194 Ca 0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 1n4p h ASN 194 Cb 0.08 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1n4p h ASN 194 CO 0.00 0.15 -1.55 0.00 -0.37 0.00 0.00 177.43 175.66 1n4p n GLN 195 N -2.88 0.63 -3.23 6.67 6.02 0.20 -4.77 117.38 120.03 1n4p n GLN 195 Ca -0.00 0.08 -0.02 0.00 -0.01 0.00 0.00 57.00 57.05 1n4p n GLN 195 Cb 0.61 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 1n4p n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1n4p s ASP 196 N -5.37 -1.01 0.00 1.08 2.15 -0.61 -5.03 116.67 107.88 1n4p s ASP 196 Ca -0.04 -0.76 0.04 0.00 0.43 0.00 0.00 52.55 52.22 1n4p s ASP 196 Cb 0.10 1.70 0.22 0.00 -0.30 0.00 0.00 42.92 44.63 1n4p s ASP 196 CO 0.83 -0.21 0.90 0.00 -0.17 0.00 0.00 175.17 176.52 1n4p n ALA 197 N 4.57 1.45 -0.42 3.66 0.00 -0.91 -2.17 120.51 126.69 1n4p n ALA 197 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1n4p n ALA 197 Cb 0.54 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.96 1n4p n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n4p n LYS 198 N -1.22 2.21 -1.59 0.00 5.02 -1.26 -4.83 118.16 116.48 1n4p n LYS 198 Ca 0.02 -1.67 -0.44 0.00 -2.02 0.00 0.00 58.31 54.21 1n4p n LYS 198 Cb 0.03 -1.06 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1n4p n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n4p n ASN 199 N -0.67 3.27 -0.29 4.39 2.85 -0.92 -4.84 115.26 119.03 1n4p n ASN 199 Ca 0.04 0.35 -0.02 0.00 -0.11 0.00 0.00 54.58 54.84 1n4p n ASN 199 Cb 0.38 -1.51 0.10 0.00 1.24 0.00 0.00 39.78 40.00 1n4p n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1n4p h TYR 200 N 13.95 0.96 -0.56 1.20 3.20 -1.95 -2.48 116.97 131.29 1n4p h TYR 200 Ca -0.41 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.53 1n4p h TYR 200 Cb 1.25 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1n4p h TYR 200 CO 0.94 0.54 0.31 0.45 -1.64 0.00 0.00 178.16 178.76 1n4p h HIS 201 N 0.99 0.57 -0.15 -3.82 3.86 -1.88 -0.75 115.15 113.97 1n4p h HIS 201 Ca 0.33 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1n4p h HIS 201 Cb 0.04 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1n4p h HIS 201 CO -0.03 0.29 0.08 0.00 0.86 0.00 0.00 177.93 179.13 1n4p h ALA 202 N 1.28 0.20 -0.54 2.45 0.00 -1.78 -0.36 119.26 120.51 1n4p h ALA 202 Ca 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1n4p h ALA 202 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1n4p h ALA 202 CO -0.15 -0.25 0.16 -1.49 0.00 0.00 0.00 179.25 177.53 1n4p h TRP 203 N 0.13 0.82 -0.32 0.00 4.06 -1.23 0.26 115.95 119.66 1n4p h TRP 203 Ca 0.05 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1n4p h TRP 203 Cb 0.11 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1n4p h TRP 203 CO -0.03 0.67 0.07 0.37 -3.56 0.00 0.00 178.44 175.96 1n4p h GLN 204 N 0.79 0.52 -0.67 0.49 4.15 -0.81 -1.12 115.11 118.46 1n4p h GLN 204 Ca 0.18 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1n4p h GLN 204 Cb 0.24 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1n4p h GLN 204 CO -0.01 0.60 0.21 1.25 -1.93 0.00 0.00 178.83 178.95 1n4p h HIS 205 N 0.36 1.08 -0.64 3.99 2.76 -0.74 -1.82 115.15 120.14 1n4p h HIS 205 Ca 0.10 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1n4p h HIS 205 Cb 0.31 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1n4p h HIS 205 CO 0.02 0.87 0.42 -0.09 -1.30 0.00 0.00 177.93 177.85 1n4p h ARG 206 N 0.98 0.85 -0.33 5.26 2.43 -0.64 -0.50 114.38 122.43 1n4p h ARG 206 Ca 0.22 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1n4p h ARG 206 Cb 0.30 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1n4p h ARG 206 CO -0.01 0.57 -0.24 1.96 -1.51 0.00 0.00 179.97 180.74 1n4p h GLN 207 N 0.87 0.64 -0.00 0.20 4.20 -0.97 -1.61 115.11 118.44 1n4p h GLN 207 Ca 0.24 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1n4p h GLN 207 Cb -0.10 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1n4p h GLN 207 CO -0.05 0.83 0.00 2.35 -0.67 0.00 0.00 178.83 181.29 1n4p h TRP 208 N 0.56 0.00 0.14 2.96 7.01 -0.68 -1.69 115.95 124.25 1n4p h TRP 208 Ca 0.08 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1n4p h TRP 208 Cb 0.71 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 1n4p h TRP 208 CO 0.03 0.13 -0.13 0.28 -2.79 0.00 0.00 178.44 175.96 1n4p h VAL 209 N -0.12 0.71 -0.67 2.65 2.07 -0.99 0.64 116.25 120.52 1n4p h VAL 209 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1n4p h VAL 209 Cb 0.13 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1n4p h VAL 209 CO -0.00 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.34 1n4p h ILE 210 N -0.29 0.91 -0.06 4.57 2.04 -1.26 -1.04 117.51 122.38 1n4p h ILE 210 Ca 0.00 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1n4p h ILE 210 Cb 0.28 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1n4p h ILE 210 CO -0.03 0.12 -0.11 -0.61 0.00 0.00 0.00 178.15 177.52 1n4p h GLN 211 N 0.63 0.18 -0.75 2.37 5.75 -1.12 0.08 115.11 122.25 1n4p h GLN 211 Ca 0.32 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1n4p h GLN 211 Cb 0.26 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1n4p h GLN 211 CO -0.22 0.68 0.44 1.49 -2.65 0.00 0.00 178.83 178.57 1n4p h GLU 212 N -0.29 1.02 -0.26 1.69 4.57 -0.67 -3.02 114.58 117.62 1n4p h GLU 212 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1n4p h GLU 212 Cb 0.67 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1n4p h GLU 212 CO 0.02 0.72 0.00 1.19 -1.18 0.00 0.00 179.01 179.77 1n4p n PHE 213 N -4.38 0.51 -3.67 0.92 3.01 -0.41 -5.01 117.46 108.43 1n4p n PHE 213 Ca 0.08 -0.64 -0.29 0.00 1.01 0.00 0.00 57.45 57.61 1n4p n PHE 213 Cb 0.08 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1n4p n PHE 213 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1n4p n ARG 214 N -0.03 -1.18 -2.50 -1.08 0.63 -0.14 -4.92 116.66 107.44 1n4p n ARG 214 Ca 0.13 0.56 -0.33 0.00 -0.92 0.00 0.00 57.85 57.29 1n4p n ARG 214 Cb 0.55 -3.93 0.00 0.00 0.45 0.00 0.00 32.46 29.54 1n4p n ARG 214 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1n4p n LEU 215 N -3.84 5.96 0.15 6.15 4.77 -0.28 -4.76 117.00 125.14 1n4p n LEU 215 Ca -0.11 -5.29 0.05 0.00 -0.03 0.00 0.00 56.01 50.63 1n4p n LEU 215 Cb 0.59 -0.80 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1n4p n LEU 215 CO 0.66 2.11 0.46 -0.50 -1.33 0.00 0.00 177.39 178.79 1n4p h TRP 216 N 3.16 0.00 -0.88 -1.77 4.06 -1.92 -3.40 115.95 115.20 1n4p h TRP 216 Ca 0.38 0.00 0.30 0.00 2.06 0.00 0.00 58.89 61.63 1n4p h TRP 216 Cb 0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.45 1n4p h TRP 216 CO 1.03 0.36 0.22 -0.25 -3.56 0.00 0.00 178.44 176.25 1n4p n ASP 217 N -3.14 0.08 -0.22 -3.49 9.92 -1.26 -2.39 116.55 116.05 1n4p n ASP 217 Ca 0.01 1.48 0.02 0.00 -0.53 0.00 0.00 54.79 55.78 1n4p n ASP 217 Cb 0.68 -0.62 0.04 0.00 -0.64 0.00 0.00 41.12 40.58 1n4p n ASP 217 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1n4p n ASN 218 N -5.15 1.81 -0.21 -2.24 5.03 -1.26 -4.74 115.26 108.49 1n4p n ASN 218 Ca 0.26 -1.54 -0.09 0.00 0.87 0.00 0.00 54.58 54.08 1n4p n ASN 218 Cb 0.89 -0.04 0.02 0.00 -1.02 0.00 0.00 39.78 39.63 1n4p n ASN 218 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1n4p h GLU 219 N 0.86 1.07 0.00 3.52 4.57 -1.71 -2.14 114.58 120.76 1n4p h GLU 219 Ca 0.00 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 1n4p h GLU 219 Cb 0.36 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1n4p h GLU 219 CO 0.00 1.06 -0.08 1.25 -1.18 0.00 0.00 179.01 180.06 1n4p h LEU 220 N 0.97 0.00 -0.05 1.64 5.85 -1.85 0.70 115.31 122.56 1n4p h LEU 220 Ca 0.17 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.63 1n4p h LEU 220 Cb 0.59 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1n4p h LEU 220 CO 0.04 0.08 -1.05 -0.61 -0.34 0.00 0.00 178.44 176.55 1n4p h GLN 221 N 0.00 0.49 -0.70 1.25 4.15 -1.82 -1.96 115.11 116.53 1n4p h GLN 221 Ca -0.00 -0.58 -0.06 0.00 0.77 0.00 0.00 58.65 58.78 1n4p h GLN 221 Cb 0.16 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1n4p h GLN 221 CO 0.01 1.21 0.20 -0.92 -1.93 0.00 0.00 178.83 177.40 1n4p h TYR 222 N 0.26 1.15 -0.29 3.99 3.20 -0.53 -1.75 116.97 123.00 1n4p h TYR 222 Ca -0.12 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1n4p h TYR 222 Cb 1.71 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1n4p h TYR 222 CO 0.08 0.93 0.09 0.28 -1.64 0.00 0.00 178.16 177.90 1n4p h VAL 223 N 1.05 1.20 -0.65 1.81 2.07 -0.89 -1.66 116.25 119.18 1n4p h VAL 223 Ca 0.22 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1n4p h VAL 223 Cb 0.33 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1n4p h VAL 223 CO -0.00 0.21 0.43 0.44 0.02 0.00 0.00 177.57 178.67 1n4p h ASP 224 N 0.32 0.70 -0.21 0.57 3.32 -1.09 -0.91 116.42 119.12 1n4p h ASP 224 Ca 0.09 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1n4p h ASP 224 Cb 0.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1n4p h ASP 224 CO -0.00 0.49 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.37 1n4p h GLN 225 N 0.82 0.39 -0.02 3.56 4.15 -0.95 -2.95 115.11 120.10 1n4p h GLN 225 Ca 0.25 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 1n4p h GLN 225 Cb 0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1n4p h GLN 225 CO -0.06 0.62 -0.48 -0.07 -1.93 0.00 0.00 178.83 176.91 1n4p h LEU 226 N 0.12 0.04 -1.31 -2.39 3.38 -0.86 -2.45 115.31 111.85 1n4p h LEU 226 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n4p h LEU 226 Cb 0.47 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1n4p h LEU 226 CO 0.02 0.51 -0.02 -0.07 0.09 0.00 0.00 178.44 178.97 1n4p h LEU 227 N 0.03 0.00 0.06 1.67 3.38 -1.16 -1.53 115.31 117.77 1n4p h LEU 227 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1n4p h LEU 227 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1n4p h LEU 227 CO 0.06 0.02 -1.16 0.11 0.09 0.00 0.00 178.44 177.57 1n4p h LYS 228 N 0.00 0.23 -0.10 1.13 1.57 -1.27 -2.41 116.57 115.72 1n4p h LYS 228 Ca -0.00 -0.37 -0.13 0.00 -1.87 0.00 0.00 60.65 58.28 1n4p h LYS 228 Cb 0.58 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1n4p h LYS 228 CO 0.00 1.16 -0.51 0.93 -0.57 0.00 0.00 179.45 180.46 1n4p h GLU 229 N 0.07 0.27 -0.77 3.15 5.08 -1.12 -3.42 114.58 117.85 1n4p h GLU 229 Ca -0.10 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1n4p h GLU 229 Cb 1.89 0.01 -0.19 0.00 0.50 0.00 0.00 28.75 30.96 1n4p h GLU 229 CO 0.18 0.72 -0.32 0.34 -1.00 0.00 0.00 179.01 178.93 1n4p s ASP 230 N -6.89 -1.21 0.01 1.42 2.15 -0.63 -5.02 116.67 106.50 1n4p s ASP 230 Ca -0.04 -0.31 0.08 0.00 0.43 0.00 0.00 52.55 52.70 1n4p s ASP 230 Cb 0.13 1.62 0.33 0.00 -0.30 0.00 0.00 42.92 44.69 1n4p s ASP 230 CO 0.79 -0.17 1.24 0.55 -0.17 0.00 0.00 175.17 177.41 1n4p n VAL 231 N 4.64 1.50 1.24 1.11 3.14 -0.91 -1.85 118.33 127.20 1n4p n VAL 231 Ca 0.08 0.38 0.13 0.00 -2.96 0.00 0.00 64.34 61.97 1n4p n VAL 231 Cb 0.57 -1.27 0.35 0.00 -1.06 0.00 0.00 33.84 32.44 1n4p n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1n4p n ARG 232 N -1.53 1.94 -2.24 1.45 1.74 -1.26 -4.75 116.66 112.02 1n4p n ARG 232 Ca 0.02 -1.38 -0.41 0.00 -0.77 0.00 0.00 57.85 55.31 1n4p n ARG 232 Cb 0.08 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1n4p n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1n4p s ASN 233 N -1.94 5.80 0.54 0.55 3.84 -0.77 -4.84 114.94 118.11 1n4p s ASN 233 Ca 0.34 0.34 0.20 0.00 0.21 0.00 0.00 52.86 53.95 1n4p s ASN 233 Cb 0.20 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.76 1n4p s ASN 233 CO 0.32 -1.96 2.15 -1.13 -2.79 0.00 0.00 177.10 173.68 1n4p h ASN 234 N 12.55 0.00 -0.20 -4.21 -1.24 -1.90 -2.16 115.58 118.42 1n4p h ASN 234 Ca -0.27 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.64 1n4p h ASN 234 Cb 1.12 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 1n4p h ASN 234 CO 1.19 0.00 -0.21 0.28 -1.29 0.00 0.00 177.43 177.40 1n4p h SER 235 N 0.00 0.64 0.06 1.15 0.02 -1.89 -2.27 113.55 111.26 1n4p h SER 235 Ca 0.03 -0.21 -0.21 0.00 -0.84 0.00 0.00 61.79 60.56 1n4p h SER 235 Cb 0.13 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1n4p h SER 235 CO -0.00 0.85 -0.76 0.58 -1.14 0.00 0.00 176.83 176.35 1n4p h VAL 236 N 0.57 1.33 -0.51 2.27 2.07 -1.71 -1.71 116.25 118.55 1n4p h VAL 236 Ca 0.09 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.48 1n4p h VAL 236 Cb 0.67 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1n4p h VAL 236 CO 0.05 0.64 0.07 -0.50 0.02 0.00 0.00 177.57 177.85 1n4p h TRP 237 N 0.41 0.84 -0.65 1.57 4.06 -1.44 -0.49 115.95 120.24 1n4p h TRP 237 Ca -0.04 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.75 1n4p h TRP 237 Cb 1.37 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 29.26 1n4p h TRP 237 CO 0.07 0.73 0.18 -0.97 -3.56 0.00 0.00 178.44 174.89 1n4p h ASN 238 N 0.76 0.97 -0.70 -3.49 -1.24 -1.23 -2.55 115.58 108.10 1n4p h ASN 238 Ca 0.16 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 1n4p h ASN 238 Cb 0.36 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1n4p h ASN 238 CO 0.01 0.94 0.28 -0.61 -1.29 0.00 0.00 177.43 176.76 1n4p h GLN 239 N 0.96 1.07 -0.33 6.67 5.75 -0.63 -0.97 115.11 127.63 1n4p h GLN 239 Ca 0.21 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1n4p h GLN 239 Cb 0.34 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1n4p h GLN 239 CO -0.00 0.88 0.18 -0.09 -2.65 0.00 0.00 178.83 177.15 1n4p h ARG 240 N 1.04 0.36 -0.23 1.69 2.43 -0.76 0.15 114.38 119.07 1n4p h ARG 240 Ca 0.24 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1n4p h ARG 240 Cb 0.21 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1n4p h ARG 240 CO -0.02 0.24 -0.15 1.25 -1.51 0.00 0.00 179.97 179.78 1n4p h HIS 241 N 0.37 0.41 -0.12 2.20 2.76 -1.09 -1.89 115.15 117.79 1n4p h HIS 241 Ca 0.14 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1n4p h HIS 241 Cb 0.03 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1n4p h HIS 241 CO -0.09 0.52 0.06 0.35 -1.30 0.00 0.00 177.93 177.48 1n4p h PHE 242 N 0.35 0.17 0.43 5.26 3.57 -0.20 -0.72 116.94 125.81 1n4p h PHE 242 Ca 0.07 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1n4p h PHE 242 Cb 0.48 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1n4p h PHE 242 CO 0.01 0.22 -0.21 0.28 -2.23 0.00 0.00 178.31 176.38 1n4p h VAL 243 N 0.08 0.55 -0.18 1.41 2.07 -0.78 -2.85 116.25 116.54 1n4p h VAL 243 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1n4p h VAL 243 Cb 0.11 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1n4p h VAL 243 CO -0.01 0.05 0.12 0.40 0.02 0.00 0.00 177.57 178.16 1n4p h ILE 244 N -0.76 1.06 0.00 4.57 2.04 -1.36 -1.73 117.51 121.32 1n4p h ILE 244 Ca -0.06 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1n4p h ILE 244 Cb 0.53 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1n4p h ILE 244 CO 0.10 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 176.76 1n4p n SER 245 N -4.95 0.68 -0.59 1.72 3.41 -0.28 -0.32 113.62 113.29 1n4p n SER 245 Ca -0.04 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1n4p n SER 245 Cb 0.03 -0.82 0.02 0.00 -0.26 0.00 0.00 64.21 63.18 1n4p n SER 245 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n4p n ASN 246 N -2.26 2.24 0.00 4.04 3.02 -0.92 -4.44 115.26 116.93 1n4p n ASN 246 Ca 0.02 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 1n4p n ASN 246 Cb 0.21 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1n4p n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1n4p n THR 247 N 0.27 0.00 -0.02 3.41 -2.24 -0.70 -4.93 114.28 110.07 1n4p n THR 247 Ca 0.10 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.81 1n4p n THR 247 Cb 0.50 -0.03 0.11 0.00 -2.10 0.00 0.00 70.33 68.80 1n4p n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1n4p h THR 248 N 0.00 1.29 0.00 4.28 1.35 -1.78 -3.50 112.91 114.55 1n4p h THR 248 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1n4p h THR 248 Cb 0.00 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1n4p h THR 248 CO 0.00 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1n4p n GLY 249 N -0.09 -0.57 0.36 5.82 0.00 0.57 -4.71 105.19 106.57 1n4p n GLY 249 Ca -0.01 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.28 1n4p n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n4p n TYR 250 N -0.59 0.00 0.30 1.61 4.02 -1.26 -4.57 117.16 116.67 1n4p n TYR 250 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.06 1n4p n TYR 250 Cb 0.00 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 40.10 1n4p n TYR 250 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1n4p h SER 251 N 1.79 0.00 -3.55 7.72 4.64 -2.00 -3.38 113.55 118.78 1n4p h SER 251 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1n4p h SER 251 Cb 0.42 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1n4p h SER 251 CO 0.00 0.00 0.96 -0.62 -0.87 0.00 0.00 176.83 176.30 1n4p s ASP 252 N -5.21 6.55 0.53 4.97 3.68 -1.26 -4.88 116.67 121.05 1n4p s ASP 252 Ca -0.00 0.41 0.38 0.00 2.13 0.00 0.00 52.55 55.47 1n4p s ASP 252 Cb 0.10 -2.55 1.55 0.00 -1.45 0.00 0.00 42.92 40.57 1n4p s ASP 252 CO 0.46 -1.33 1.74 0.03 0.13 0.00 0.00 175.17 176.20 1n4p h ARG 253 N 9.48 0.04 -0.22 4.34 3.08 -1.99 0.53 114.38 129.63 1n4p h ARG 253 Ca -0.24 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 1n4p h ARG 253 Cb 1.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1n4p h ARG 253 CO 1.14 0.02 -0.48 0.00 -1.07 0.00 0.00 179.97 179.59 1n4p h ALA 254 N 1.35 0.75 -0.06 0.04 0.00 -1.93 -1.24 119.26 118.16 1n4p h ALA 254 Ca 0.67 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1n4p h ALA 254 Cb 2.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1n4p h ALA 254 CO -0.06 0.67 -0.19 0.28 0.00 0.00 0.00 179.25 179.95 1n4p h VAL 255 N 0.47 1.43 -0.75 0.00 2.07 -0.33 -2.02 116.25 117.12 1n4p h VAL 255 Ca 0.03 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.05 1n4p h VAL 255 Cb 1.01 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.00 1n4p h VAL 255 CO 0.09 0.44 0.42 0.25 0.02 0.00 0.00 177.57 178.79 1n4p h LEU 256 N -0.26 0.60 -0.52 2.57 5.85 -1.23 0.27 115.31 122.58 1n4p h LEU 256 Ca -0.01 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1n4p h LEU 256 Cb 0.81 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1n4p h LEU 256 CO 0.04 0.36 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.35 1n4p h GLU 257 N 0.73 0.97 -0.65 1.25 4.81 -1.23 0.43 114.58 120.88 1n4p h GLU 257 Ca 0.35 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1n4p h GLU 257 Cb 0.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1n4p h GLU 257 CO -0.23 1.01 0.37 -0.09 -0.73 0.00 0.00 179.01 179.34 1n4p h ARG 258 N 0.84 0.91 -0.17 1.92 2.43 -0.56 -0.49 114.38 119.25 1n4p h ARG 258 Ca 0.14 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1n4p h ARG 258 Cb 0.62 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1n4p h ARG 258 CO 0.04 0.68 -0.18 0.93 -1.51 0.00 0.00 179.97 179.92 1n4p h GLU 259 N 0.89 0.42 -0.85 0.20 4.39 -0.77 -0.07 114.58 118.79 1n4p h GLU 259 Ca 0.23 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1n4p h GLU 259 Cb 0.03 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1n4p h GLU 259 CO -0.04 0.80 0.42 0.28 -1.16 0.00 0.00 179.01 179.31 1n4p h VAL 260 N 0.07 1.26 -0.45 3.13 2.07 -0.84 -0.65 116.25 120.85 1n4p h VAL 260 Ca 0.03 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1n4p h VAL 260 Cb 0.73 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1n4p h VAL 260 CO 0.04 0.31 0.02 -0.61 0.02 0.00 0.00 177.57 177.35 1n4p h GLN 261 N 1.21 0.77 -0.60 1.57 5.75 -1.01 -1.97 115.11 120.83 1n4p h GLN 261 Ca 0.29 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1n4p h GLN 261 Cb 0.10 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1n4p h GLN 261 CO -0.04 0.83 0.35 -0.92 -2.65 0.00 0.00 178.83 176.41 1n4p h TYR 262 N 0.62 0.80 -0.23 3.99 3.20 -0.57 -2.08 116.97 122.70 1n4p h TYR 262 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1n4p h TYR 262 Cb 0.47 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1n4p h TYR 262 CO 0.04 0.55 0.05 1.15 -1.64 0.00 0.00 178.16 178.30 1n4p h THR 263 N 0.81 1.22 -0.64 1.81 2.02 -1.02 -2.11 112.91 115.01 1n4p h THR 263 Ca 0.21 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.72 1n4p h THR 263 Cb -0.01 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1n4p h THR 263 CO -0.04 0.23 0.42 -0.07 0.37 0.00 0.00 175.52 176.43 1n4p h LEU 264 N 0.18 0.59 -0.70 2.58 3.38 -1.20 0.21 115.31 120.36 1n4p h LEU 264 Ca 0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1n4p h LEU 264 Cb 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1n4p h LEU 264 CO 0.00 0.40 0.19 -0.33 0.09 0.00 0.00 178.44 178.79 1n4p h GLU 265 N 0.68 1.10 -0.18 1.13 4.39 -1.03 -0.49 114.58 120.19 1n4p h GLU 265 Ca 0.27 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1n4p h GLU 265 Cb 0.20 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1n4p h GLU 265 CO -0.08 0.97 -0.50 0.52 -1.16 0.00 0.00 179.01 178.76 1n4p h MET 266 N 1.04 0.49 -0.53 2.33 2.86 -0.46 -2.73 114.93 117.94 1n4p h MET 266 Ca 0.22 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1n4p h MET 266 Cb 0.34 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1n4p h MET 266 CO -0.00 0.88 0.08 0.82 1.06 0.00 0.00 176.91 179.75 1n4p h ILE 267 N 0.39 1.25 -0.27 -1.22 2.04 -0.30 -2.22 117.51 117.19 1n4p h ILE 267 Ca 0.02 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1n4p h ILE 267 Cb 1.01 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1n4p h ILE 267 CO 0.09 0.35 0.10 0.11 0.00 0.00 0.00 178.15 178.80 1n4p h LYS 268 N 0.77 0.37 -0.24 2.37 1.57 -0.94 0.30 116.57 120.77 1n4p h LYS 268 Ca 0.16 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 1n4p h LYS 268 Cb 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1n4p h LYS 268 CO 0.01 0.32 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.66 1n4p h LEU 269 N 0.38 0.85 -6.32 2.94 4.07 -1.16 -3.39 115.31 112.67 1n4p h LEU 269 Ca 0.09 -0.54 -0.56 0.00 0.08 0.00 0.00 57.88 56.95 1n4p h LEU 269 Cb 0.10 -0.24 -0.37 0.00 1.08 0.00 0.00 40.66 41.22 1n4p h LEU 269 CO -0.01 1.24 -0.93 -0.69 -1.08 0.00 0.00 178.44 176.96 1n4p s VAL 270 N -4.08 0.23 0.52 1.22 1.01 -0.87 -5.02 120.40 113.42 1n4p s VAL 270 Ca -0.12 -2.41 0.25 0.00 0.00 0.00 0.00 61.98 59.70 1n4p s VAL 270 Cb 0.09 -1.16 0.40 0.00 0.00 0.00 0.00 36.38 35.70 1n4p s VAL 270 CO 0.86 -1.13 1.99 1.55 0.00 0.00 0.00 175.10 178.37 1n4p h PRO 271 N 5.81 0.03 -3.60 2.72 0.13 -0.63 -3.27 132.00 133.19 1n4p h PRO 271 Ca 0.23 -0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.58 1n4p h PRO 271 Cb 0.93 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 31.83 1n4p h PRO 271 CO 0.33 0.02 1.15 1.58 -0.23 0.00 0.00 178.00 180.86 1n4p n HIS 272 N -4.38 3.71 -3.49 1.56 -0.00 -1.26 -4.87 115.22 106.49 1n4p n HIS 272 Ca 0.10 -3.11 -0.24 0.00 0.46 0.00 0.00 57.72 54.93 1n4p n HIS 272 Cb 0.61 -1.74 -0.13 0.00 -0.12 0.00 0.00 29.99 28.61 1n4p n HIS 272 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1n4p s ASN 273 N 0.59 2.75 0.30 0.26 2.47 -1.23 -5.02 114.94 115.05 1n4p s ASN 273 Ca 0.36 -1.04 0.03 0.00 0.42 0.00 0.00 52.86 52.63 1n4p s ASN 273 Cb 0.01 -0.01 0.60 0.00 -1.45 0.00 0.00 41.25 40.40 1n4p s ASN 273 CO 0.02 -0.41 1.86 -0.08 -3.72 0.00 0.00 177.10 174.76 1n4p h GLU 274 N 8.35 0.92 -0.22 0.43 4.81 -1.93 -2.73 114.58 124.21 1n4p h GLU 274 Ca -0.17 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1n4p h GLU 274 Cb 1.04 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 1n4p h GLU 274 CO 0.39 0.61 -0.02 0.77 -0.73 0.00 0.00 179.01 180.04 1n4p h SER 275 N 0.95 -0.12 -0.34 1.04 0.02 -1.92 0.27 113.55 113.44 1n4p h SER 275 Ca 0.46 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1n4p h SER 275 Cb 0.47 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1n4p h SER 275 CO -0.23 -0.03 0.22 0.00 -1.14 0.00 0.00 176.83 175.66 1n4p h ALA 276 N 1.20 0.44 -0.55 3.77 0.00 -1.79 -1.59 119.26 120.74 1n4p h ALA 276 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1n4p h ALA 276 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n4p h ALA 276 CO -0.19 -0.09 0.07 -1.49 0.00 0.00 0.00 179.25 177.54 1n4p h TRP 277 N 0.46 0.94 -0.32 0.00 4.06 -1.23 -1.24 115.95 118.62 1n4p h TRP 277 Ca 0.13 -0.12 -0.08 0.00 2.06 0.00 0.00 58.89 60.88 1n4p h TRP 277 Cb -0.04 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 1n4p h TRP 277 CO -0.05 0.82 -0.13 -0.91 -3.56 0.00 0.00 178.44 174.60 1n4p h ASN 278 N 0.84 0.54 -0.02 -3.49 2.35 -0.17 -1.03 115.58 114.59 1n4p h ASN 278 Ca 0.17 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1n4p h ASN 278 Cb 0.40 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1n4p h ASN 278 CO 0.01 0.70 -0.01 0.22 -1.65 0.00 0.00 177.43 176.70 1n4p h TYR 279 N 0.50 0.04 -0.34 1.19 3.20 -0.91 0.23 116.97 120.89 1n4p h TYR 279 Ca 0.09 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1n4p h TYR 279 Cb 0.53 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 1n4p h TYR 279 CO 0.02 0.42 0.05 1.25 -1.64 0.00 0.00 178.16 178.26 1n4p h LEU 280 N -0.35 -0.02 -0.68 2.82 5.85 -1.07 -1.01 115.31 120.86 1n4p h LEU 280 Ca 0.00 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1n4p h LEU 280 Cb 0.40 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1n4p h LEU 280 CO 0.00 0.02 -0.32 0.50 -0.34 0.00 0.00 178.44 178.30 1n4p h LYS 281 N 0.16 0.66 -0.59 1.25 3.64 -1.17 -3.14 116.57 117.39 1n4p h LYS 281 Ca 0.16 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1n4p h LYS 281 Cb 0.19 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1n4p h LYS 281 CO -0.23 0.90 0.35 0.78 -2.27 0.00 0.00 179.45 178.98 1n4p h GLY 282 N 0.99 0.84 1.65 5.01 0.00 0.46 0.28 103.07 112.30 1n4p h GLY 282 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1n4p h GLY 282 CO 0.07 0.21 0.00 0.29 0.00 0.00 0.00 176.54 177.11 1n4p n ILE 283 N -4.76 0.02 -0.02 2.60 -5.35 -0.48 -3.98 119.36 107.39 1n4p n ILE 283 Ca 0.05 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.52 1n4p n ILE 283 Cb 0.09 -0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 37.44 1n4p n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1n4p n LEU 284 N -1.32 0.00 -0.34 7.28 4.77 -0.90 -4.75 117.00 121.74 1n4p n LEU 284 Ca 0.13 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.32 1n4p n LEU 284 Cb 0.26 0.11 0.46 0.00 -2.33 0.00 0.00 43.42 41.91 1n4p n LEU 284 CO 0.24 0.11 1.19 0.06 -1.33 0.00 0.00 177.39 177.65 1n4p h GLN 285 N 0.00 0.44 0.00 3.23 3.07 -0.59 -0.27 115.11 121.00 1n4p h GLN 285 Ca -0.12 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.59 1n4p h GLN 285 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.66 1n4p h GLN 285 CO 0.01 0.29 -0.45 -0.44 0.09 0.00 0.00 178.83 178.33 1n4p h ASP 286 N 0.46 0.00 1.41 0.06 3.45 -1.84 -3.15 116.42 116.81 1n4p h ASP 286 Ca 0.64 -0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.92 1n4p h ASP 286 Cb 1.45 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.20 1n4p h ASP 286 CO -0.40 0.03 -0.59 0.03 -1.57 0.00 0.00 179.24 176.73 1n4p h ARG 287 N 0.00 0.00 0.00 3.56 2.47 -1.37 -3.49 114.38 115.55 1n4p h ARG 287 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1n4p h ARG 287 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1n4p h ARG 287 CO 0.00 0.58 0.00 0.41 0.56 0.00 0.00 179.97 181.52 1n4p n GLY 288 N 1.25 1.11 0.43 0.04 0.00 -0.76 -4.86 105.19 102.40 1n4p n GLY 288 Ca 0.02 -0.76 0.23 0.00 0.00 0.00 0.00 46.02 45.51 1n4p n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n4p h LEU 289 N 0.00 0.28 -0.42 0.99 3.38 -1.76 -0.27 115.31 117.51 1n4p h LEU 289 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n4p h LEU 289 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1n4p h LEU 289 CO 0.00 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 1n4p n SER 290 N -4.45 0.47 -0.06 -0.43 3.41 -1.26 -2.78 113.62 108.52 1n4p n SER 290 Ca 0.21 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 1n4p n SER 290 Cb 0.84 -0.71 0.64 0.00 -0.26 0.00 0.00 64.21 64.72 1n4p n SER 290 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n4p n ARG 291 N -2.01 1.08 -3.69 4.33 1.74 -0.11 -4.40 116.66 113.62 1n4p n ARG 291 Ca 0.03 -0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.71 1n4p n ARG 291 Cb 0.23 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1n4p n ARG 291 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1n4p n TYR 292 N -0.72 3.12 -0.33 -1.55 4.01 -1.12 -4.96 117.16 115.62 1n4p n TYR 292 Ca 0.17 -4.20 0.14 0.00 -0.16 0.00 0.00 57.90 53.85 1n4p n TYR 292 Cb 0.11 -0.56 0.36 0.00 -0.31 0.00 0.00 39.34 38.94 1n4p n TYR 292 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1n4p h PRO 293 N 4.92 0.69 0.00 -0.72 0.13 -1.86 -1.10 132.00 134.05 1n4p h PRO 293 Ca 0.17 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1n4p h PRO 293 Cb 0.73 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1n4p h PRO 293 CO 0.74 0.45 -0.32 -0.91 -0.23 0.00 0.00 178.00 177.74 1n4p h ASN 294 N 0.71 0.00 -0.22 1.44 2.35 -1.98 -2.95 115.58 114.92 1n4p h ASN 294 Ca 0.56 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.25 1n4p h ASN 294 Cb 0.94 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1n4p h ASN 294 CO -0.33 0.32 -0.07 0.25 -1.65 0.00 0.00 177.43 175.94 1n4p h LEU 295 N 0.00 0.44 -0.34 1.61 5.85 -1.60 -0.16 115.31 121.11 1n4p h LEU 295 Ca -0.00 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.39 1n4p h LEU 295 Cb 0.83 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1n4p h LEU 295 CO 0.04 0.72 0.08 0.25 -0.34 0.00 0.00 178.44 179.19 1n4p h LEU 296 N 0.16 0.03 -0.61 2.25 5.85 -1.43 -0.38 115.31 121.18 1n4p h LEU 296 Ca 0.05 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1n4p h LEU 296 Cb 0.53 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1n4p h LEU 296 CO 0.02 0.05 -0.14 0.78 -0.34 0.00 0.00 178.44 178.82 1n4p h ASN 297 N 0.20 0.96 -0.63 1.25 2.35 -1.43 -0.78 115.58 117.50 1n4p h ASN 297 Ca 0.16 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 1n4p h ASN 297 Cb 0.17 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1n4p h ASN 297 CO -0.20 1.09 0.20 1.56 -1.65 0.00 0.00 177.43 178.43 1n4p h GLN 298 N 0.85 1.01 -0.35 0.81 4.20 -0.67 -2.23 115.11 118.73 1n4p h GLN 298 Ca 0.13 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1n4p h GLN 298 Cb 0.69 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1n4p h GLN 298 CO 0.05 0.87 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.89 1n4p h LEU 299 N 0.98 0.71 -2.36 1.46 3.38 -0.84 -2.55 115.31 116.08 1n4p h LEU 299 Ca 0.22 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1n4p h LEU 299 Cb 0.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1n4p h LEU 299 CO -0.01 0.93 0.02 -0.07 0.09 0.00 0.00 178.44 179.40 1n4p h LEU 300 N 0.48 0.00 0.00 1.67 3.38 -0.90 -1.14 115.31 118.80 1n4p h LEU 300 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1n4p h LEU 300 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1n4p h LEU 300 CO 0.04 0.00 -0.04 0.44 0.09 0.00 0.00 178.44 178.97 1n4p h ASP 301 N 0.00 0.00 1.07 -0.43 5.19 -1.00 -3.20 116.42 118.05 1n4p h ASP 301 Ca 0.01 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1n4p h ASP 301 Cb 0.04 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1n4p h ASP 301 CO -0.00 0.00 -0.99 -0.07 -3.12 0.00 0.00 179.24 175.06 1n4p h LEU 302 N 0.00 0.00 -0.90 1.55 3.38 -0.97 -3.36 115.31 115.00 1n4p h LEU 302 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1n4p h LEU 302 Cb 0.95 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1n4p h LEU 302 CO 0.00 0.45 0.44 -0.61 0.09 0.00 0.00 178.44 178.81 1n4p h GLN 303 N 0.00 0.49 0.07 1.13 4.15 -1.48 -0.83 115.11 118.65 1n4p h GLN 303 Ca -0.08 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.33 1n4p h GLN 303 Cb 1.41 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.94 1n4p h GLN 303 CO 0.04 0.33 -0.41 -1.35 -1.93 0.00 0.00 178.83 175.51 1n4p h PRO 304 N 0.51 -0.59 0.00 -2.39 0.11 -1.76 -3.30 132.00 124.58 1n4p h PRO 304 Ca 0.54 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1n4p h PRO 304 Cb 0.95 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1n4p h PRO 304 CO -0.46 -0.39 0.00 -1.13 -0.21 0.00 0.00 178.00 175.80 1n4p n SER 305 N -5.45 0.00 -1.72 -2.05 3.41 -0.97 -4.66 113.62 102.17 1n4p n SER 305 Ca -0.06 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1n4p n SER 305 Cb 0.37 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1n4p n SER 305 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1n4p n HIS 306 N -2.11 0.00 -1.34 7.33 8.25 -0.35 -4.89 115.22 122.11 1n4p n HIS 306 Ca 0.00 -0.22 -0.29 0.00 -0.26 0.00 0.00 57.72 56.95 1n4p n HIS 306 Cb 0.00 -0.28 0.13 0.00 1.12 0.00 0.00 29.99 30.96 1n4p n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1n4p s SER 307 N 1.82 3.55 0.00 0.41 0.15 -1.20 -4.72 113.70 113.72 1n4p s SER 307 Ca 0.00 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1n4p s SER 307 Cb 0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1n4p s SER 307 CO 0.00 -2.56 0.00 -1.54 1.20 0.00 0.00 173.24 170.34 1n4p n SER 308 N -3.81 0.00 0.24 5.45 3.41 -1.26 -4.83 113.62 112.81 1n4p n SER 308 Ca 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1n4p n SER 308 Cb 0.57 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.09 1n4p n SER 308 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1n4p h PRO 309 N 0.00 0.01 -0.46 4.33 0.13 -1.96 -2.11 132.00 131.94 1n4p h PRO 309 Ca 0.00 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1n4p h PRO 309 Cb 0.00 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1n4p h PRO 309 CO 0.00 0.08 0.12 1.88 -0.23 0.00 0.00 178.00 179.85 1n4p h TYR 310 N 0.01 0.77 -0.33 1.56 0.99 -1.95 -0.81 116.97 117.21 1n4p h TYR 310 Ca 0.00 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 1n4p h TYR 310 Cb 0.14 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.64 1n4p h TYR 310 CO 0.00 0.70 0.07 1.25 -0.00 0.00 0.00 178.16 180.18 1n4p h LEU 311 N 0.61 0.50 -0.67 3.88 6.46 -1.76 -1.44 115.31 122.90 1n4p h LEU 311 Ca 0.15 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1n4p h LEU 311 Cb 0.31 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1n4p h LEU 311 CO 0.00 0.61 0.41 0.40 -0.62 0.00 0.00 178.44 179.24 1n4p h ILE 312 N 0.37 1.19 -0.45 4.05 1.08 -1.26 -1.76 117.51 120.73 1n4p h ILE 312 Ca 0.10 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.09 1n4p h ILE 312 Cb 0.31 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1n4p h ILE 312 CO 0.00 0.20 0.04 0.00 -0.69 0.00 0.00 178.15 177.70 1n4p h ALA 313 N 1.21 1.23 -0.60 1.87 0.00 -1.01 -1.46 119.26 120.50 1n4p h ALA 313 Ca 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1n4p h ALA 313 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1n4p h ALA 313 CO -0.05 0.52 0.28 0.35 0.00 0.00 0.00 179.25 180.35 1n4p h PHE 314 N 0.67 0.88 -0.71 0.00 3.57 -0.56 -0.96 116.94 119.83 1n4p h PHE 314 Ca 0.14 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1n4p h PHE 314 Cb 0.36 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1n4p h PHE 314 CO 0.02 0.68 0.39 -0.07 -2.23 0.00 0.00 178.31 177.10 1n4p h LEU 315 N 0.83 0.89 -0.64 0.59 3.38 -0.75 0.02 115.31 119.63 1n4p h LEU 315 Ca 0.21 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1n4p h LEU 315 Cb 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1n4p h LEU 315 CO -0.02 0.72 0.41 0.58 0.09 0.00 0.00 178.44 180.22 1n4p h VAL 316 N 0.98 1.10 -0.14 1.22 2.07 -0.78 -0.28 116.25 120.43 1n4p h VAL 316 Ca 0.25 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1n4p h VAL 316 Cb 0.03 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1n4p h VAL 316 CO -0.04 0.15 -0.29 0.44 0.02 0.00 0.00 177.57 177.84 1n4p h ASP 317 N 0.81 0.27 -0.01 0.57 3.45 -0.56 0.24 116.42 121.18 1n4p h ASP 317 Ca 0.25 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 1n4p h ASP 317 Cb -0.01 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1n4p h ASP 317 CO -0.09 0.56 -0.00 0.40 -1.57 0.00 0.00 179.24 178.54 1n4p h ILE 318 N 0.24 1.29 -0.85 0.35 2.04 -0.38 -1.02 117.51 119.18 1n4p h ILE 318 Ca 0.03 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1n4p h ILE 318 Cb 0.65 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1n4p h ILE 318 CO 0.05 0.23 0.56 1.88 0.00 0.00 0.00 178.15 180.87 1n4p h TYR 319 N -0.34 1.05 -0.76 1.37 0.99 -0.73 -0.76 116.97 117.80 1n4p h TYR 319 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 1n4p h TYR 319 Cb 0.38 -0.35 -0.03 0.00 1.00 0.00 0.00 36.73 37.72 1n4p h TYR 319 CO 0.05 0.63 0.33 1.49 -0.00 0.00 0.00 178.16 180.66 1n4p h GLU 320 N 1.11 1.10 -0.68 4.88 4.81 -0.42 -0.54 114.58 124.85 1n4p h GLU 320 Ca 0.33 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1n4p h GLU 320 Cb -0.05 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1n4p h GLU 320 CO -0.10 0.87 0.22 0.22 -0.73 0.00 0.00 179.01 179.50 1n4p h ASP 321 N 1.09 0.95 0.18 1.04 -0.00 -0.23 -1.14 116.42 118.31 1n4p h ASP 321 Ca 0.26 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.03 57.12 1n4p h ASP 321 Cb 0.16 -0.25 0.00 0.00 -0.00 0.00 0.00 39.33 39.24 1n4p h ASP 321 CO -0.03 0.88 -0.09 0.24 -0.00 0.00 0.00 179.24 180.25 1n4p h MET 322 N 0.99 -0.23 -0.81 0.28 2.86 -0.22 -1.83 114.93 115.97 1n4p h MET 322 Ca 0.22 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 58.02 1n4p h MET 322 Cb 0.26 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1n4p h MET 322 CO -0.01 -0.13 0.53 -0.07 1.06 0.00 0.00 176.91 178.29 1n4p h LEU 323 N -0.28 0.53 -1.14 1.22 3.38 -0.89 0.27 115.31 118.41 1n4p h LEU 323 Ca -0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1n4p h LEU 323 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1n4p h LEU 323 CO 0.04 0.28 -0.38 -0.08 0.09 0.00 0.00 178.44 178.39 1n4p h GLU 324 N 0.57 0.00 -1.90 1.13 4.57 -0.68 -3.21 114.58 115.06 1n4p h GLU 324 Ca 0.40 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.85 1n4p h GLU 324 Cb 0.73 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.01 1n4p h GLU 324 CO -0.15 0.38 0.60 0.09 -1.18 0.00 0.00 179.01 178.75 1n4p n ASN 325 N -3.77 6.79 -2.96 1.04 3.02 0.08 -4.95 115.26 114.50 1n4p n ASN 325 Ca -0.01 -3.80 -0.05 0.00 -0.03 0.00 0.00 54.58 50.69 1n4p n ASN 325 Cb 0.46 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1n4p n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n4p n GLN 326 N -0.49 -0.41 -1.09 3.52 10.64 -1.21 -4.88 117.38 123.45 1n4p n GLN 326 Ca 0.50 -0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 55.48 1n4p n GLN 326 Cb 0.34 -0.19 0.13 0.00 -0.86 0.00 0.00 30.24 29.66 1n4p n GLN 326 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n4p s ASP 328 N -3.90 6.77 -0.41 0.00 -0.00 -1.26 -4.19 116.67 113.69 1n4p s ASP 328 Ca 0.46 0.92 -0.01 0.00 -0.00 0.00 0.00 52.55 53.92 1n4p s ASP 328 Cb -0.02 -2.29 0.00 0.00 -0.00 0.00 0.00 42.92 40.62 1n4p s ASP 328 CO 0.33 0.13 0.35 0.59 -0.00 0.00 0.00 175.17 176.57 1n4p n ASN 329 N 2.86 -2.50 -0.23 0.27 3.02 -1.26 -4.82 115.26 112.60 1n4p n ASN 329 Ca -0.10 -0.19 -0.11 0.00 -0.03 0.00 0.00 54.58 54.15 1n4p n ASN 329 Cb 0.52 -1.99 -0.07 0.00 -0.61 0.00 0.00 39.78 37.62 1n4p n ASN 329 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1n4p h LYS 330 N -0.71 -0.23 0.00 3.52 3.64 -1.99 0.13 116.57 120.94 1n4p h LYS 330 Ca -0.19 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1n4p h LYS 330 Cb 1.11 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1n4p h LYS 330 CO 0.17 -0.15 -0.00 1.49 -2.27 0.00 0.00 179.45 178.68 1n4p h GLU 331 N -0.24 0.00 0.07 1.90 4.57 -1.93 -1.17 114.58 117.78 1n4p h GLU 331 Ca 0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.06 1n4p h GLU 331 Cb 0.55 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1n4p h GLU 331 CO -0.72 0.00 -1.12 0.22 -1.18 0.00 0.00 179.01 176.22 1n4p h ASP 332 N 0.00 0.63 -0.30 1.04 3.58 -1.17 -2.79 116.42 117.41 1n4p h ASP 332 Ca -0.00 -0.57 -0.08 0.00 0.42 0.00 0.00 57.03 56.80 1n4p h ASP 332 Cb 0.01 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1n4p h ASP 332 CO 0.00 1.39 -0.14 0.40 -2.88 0.00 0.00 179.24 178.02 1n4p h ILE 333 N 0.21 1.29 -0.88 2.25 1.08 -0.51 -2.51 117.51 118.44 1n4p h ILE 333 Ca -0.13 -1.23 0.09 0.00 -0.39 0.00 0.00 64.86 63.20 1n4p h ILE 333 Cb 1.79 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 36.92 1n4p h ILE 333 CO 0.20 0.39 0.53 0.25 -0.69 0.00 0.00 178.15 178.83 1n4p h LEU 334 N 0.38 0.78 -0.94 1.44 5.85 -1.29 -0.89 115.31 120.64 1n4p h LEU 334 Ca 0.07 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1n4p h LEU 334 Cb 0.65 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1n4p h LEU 334 CO 0.04 0.46 -0.32 0.78 -0.34 0.00 0.00 178.44 179.06 1n4p h ASN 335 N 0.90 0.39 -0.32 1.25 2.35 -1.32 0.80 115.58 119.62 1n4p h ASN 335 Ca 0.41 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1n4p h ASN 335 Cb 0.33 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1n4p h ASN 335 CO -0.23 0.69 -0.09 0.11 -1.65 0.00 0.00 177.43 176.26 1n4p h LYS 336 N 0.33 0.73 0.34 0.81 1.57 -0.81 0.35 116.57 119.89 1n4p h LYS 336 Ca 0.04 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1n4p h LYS 336 Cb 0.73 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1n4p h LYS 336 CO 0.06 0.81 -0.16 0.00 -0.57 0.00 0.00 179.45 179.58 1n4p h ALA 337 N 1.23 -0.45 -0.66 3.86 0.00 -0.64 -2.59 119.26 120.01 1n4p h ALA 337 Ca 0.12 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1n4p h ALA 337 Cb 0.54 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1n4p h ALA 337 CO 0.03 -0.58 0.44 -0.07 0.00 0.00 0.00 179.25 179.07 1n4p h LEU 338 N -0.79 0.54 -0.62 0.00 3.38 -0.76 -0.01 115.31 117.04 1n4p h LEU 338 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1n4p h LEU 338 Cb 0.52 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1n4p h LEU 338 CO 0.08 0.34 0.33 -0.08 0.09 0.00 0.00 178.44 179.20 1n4p h GLU 339 N 0.61 0.87 -0.38 1.13 4.81 -0.86 -1.82 114.58 118.95 1n4p h GLU 339 Ca 0.30 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1n4p h GLU 339 Cb 0.36 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1n4p h GLU 339 CO -0.09 0.67 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.51 1n4p h LEU 340 N 0.85 0.82 -0.48 1.64 3.38 -0.66 -1.99 115.31 118.86 1n4p h LEU 340 Ca 0.22 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1n4p h LEU 340 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1n4p h LEU 340 CO -0.03 1.04 0.31 0.00 0.09 0.00 0.00 178.44 179.85 1n4p h GLU 342 N 0.64 0.68 -0.35 0.00 4.81 -1.20 -0.46 114.58 118.70 1n4p h GLU 342 Ca 0.17 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1n4p h GLU 342 Cb -0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1n4p h GLU 342 CO -0.04 0.72 0.05 0.82 -0.73 0.00 0.00 179.01 179.83 1n4p h ILE 343 N 0.63 1.24 0.40 2.32 2.04 -0.76 0.13 117.51 123.51 1n4p h ILE 343 Ca 0.12 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1n4p h ILE 343 Cb 0.44 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1n4p h ILE 343 CO 0.02 0.29 -0.19 -0.07 0.00 0.00 0.00 178.15 178.20 1n4p h LEU 344 N 0.42 -0.46 -1.20 1.44 3.38 -0.69 0.33 115.31 118.53 1n4p h LEU 344 Ca 0.11 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1n4p h LEU 344 Cb 0.37 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1n4p h LEU 344 CO 0.01 -0.32 0.54 0.00 0.09 0.00 0.00 178.44 178.76 1n4p h ALA 345 N 0.08 1.46 0.00 1.53 0.00 -1.00 0.12 119.26 121.44 1n4p h ALA 345 Ca -0.05 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1n4p h ALA 345 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1n4p h ALA 345 CO 0.09 0.48 -1.60 1.17 0.00 0.00 0.00 179.25 179.39 1n4p n LYS 346 N -4.43 0.63 0.00 0.00 4.81 0.45 -4.44 118.16 115.18 1n4p n LYS 346 Ca 0.10 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1n4p n LYS 346 Cb 0.07 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1n4p n LYS 346 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1n4p n GLU 347 N -2.92 0.00 0.09 1.64 -0.58 0.10 -4.91 120.64 114.06 1n4p n GLU 347 Ca -0.14 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.62 1n4p n GLU 347 Cb 0.93 -0.35 -0.02 0.00 -0.57 0.00 0.00 31.44 31.44 1n4p n GLU 347 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1n4p h LYS 348 N 0.00 0.00 -0.82 3.49 1.79 -1.13 -3.40 116.57 116.50 1n4p h LYS 348 Ca 0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 1n4p h LYS 348 Cb 0.09 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.47 1n4p h LYS 348 CO 0.00 0.38 -0.80 -3.47 -1.08 0.00 0.00 179.45 174.47 1n4p n ASP 349 N -3.05 -0.56 0.13 0.86 4.64 0.40 -4.50 116.55 114.47 1n4p n ASP 349 Ca -0.03 -3.07 0.16 0.00 -1.38 0.00 0.00 54.79 50.47 1n4p n ASP 349 Cb 0.77 0.50 0.71 0.00 -1.04 0.00 0.00 41.12 42.06 1n4p n ASP 349 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1n4p h THR 350 N 2.18 0.74 0.00 5.18 1.35 -1.76 -1.36 112.91 119.24 1n4p h THR 350 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1n4p h THR 350 Cb 1.11 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1n4p h THR 350 CO 0.28 0.00 0.00 -0.29 -0.25 0.00 0.00 175.52 175.26 1n4p h ILE 351 N 0.00 0.00 -0.34 6.82 2.10 -1.90 -1.07 117.51 123.12 1n4p h ILE 351 Ca 0.13 -0.31 -0.03 0.00 1.08 0.00 0.00 64.86 65.73 1n4p h ILE 351 Cb 0.58 1.31 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 1n4p h ILE 351 CO -0.00 0.00 0.02 0.54 -1.08 0.00 0.00 178.15 177.62 1n4p n ARG 352 N -3.08 3.11 -0.29 2.19 1.74 -0.52 -4.79 116.66 115.03 1n4p n ARG 352 Ca -0.01 -2.93 -0.05 0.00 -0.77 0.00 0.00 57.85 54.09 1n4p n ARG 352 Cb 0.21 -1.92 -0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1n4p n ARG 352 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1n4p h LYS 353 N 2.04 -0.10 -0.36 5.56 3.64 -1.17 0.12 116.57 126.30 1n4p h LYS 353 Ca 0.04 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1n4p h LYS 353 Cb 1.60 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 1n4p h LYS 353 CO 0.31 -0.07 -0.04 0.93 -2.27 0.00 0.00 179.45 178.31 1n4p h GLU 354 N -0.11 0.58 -0.11 1.90 4.39 -1.86 -1.79 114.58 117.58 1n4p h GLU 354 Ca 0.25 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1n4p h GLU 354 Cb 0.56 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1n4p h GLU 354 CO -0.82 0.63 0.00 -0.92 -1.16 0.00 0.00 179.01 176.75 1n4p h TYR 355 N 0.54 0.21 -0.42 4.33 3.20 -1.24 -0.93 116.97 122.66 1n4p h TYR 355 Ca 0.11 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1n4p h TYR 355 Cb 0.41 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1n4p h TYR 355 CO 0.02 0.43 0.08 -1.49 -1.64 0.00 0.00 178.16 175.55 1n4p h TRP 356 N -0.07 0.66 -0.61 -3.82 4.06 -0.76 0.51 115.95 115.92 1n4p h TRP 356 Ca 0.03 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1n4p h TRP 356 Cb 0.34 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1n4p h TRP 356 CO 0.03 0.58 0.07 0.00 -3.56 0.00 0.00 178.44 175.56 1n4p h ARG 357 N 0.62 1.01 -0.63 0.49 -0.00 -1.18 -0.14 114.38 114.57 1n4p h ARG 357 Ca 0.14 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.98 59.28 1n4p h ARG 357 Cb 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 1n4p h ARG 357 CO 0.00 0.95 0.16 -0.92 0.00 0.00 0.00 179.97 180.16 1n4p h TYR 358 N 0.95 1.05 -0.64 3.04 3.20 -0.18 -0.48 116.97 123.91 1n4p h TYR 358 Ca 0.18 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1n4p h TYR 358 Cb 0.46 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1n4p h TYR 358 CO 0.03 0.87 0.13 0.82 -1.64 0.00 0.00 178.16 178.37 1n4p h ILE 359 N 0.92 1.26 0.03 1.81 1.08 -0.56 -0.63 117.51 121.42 1n4p h ILE 359 Ca 0.20 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1n4p h ILE 359 Cb 0.35 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1n4p h ILE 359 CO 0.00 0.37 -0.05 1.23 -0.69 0.00 0.00 178.15 179.00 1n4p h GLY 360 N 0.96 -0.09 1.58 5.37 0.00 -0.64 -0.67 103.07 109.58 1n4p h GLY 360 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1n4p h GLY 360 CO 0.01 -0.06 0.28 3.21 0.00 0.00 0.00 176.54 179.98 1n4p h ARG 361 N -0.11 0.56 -0.55 4.80 3.08 -0.87 -2.00 114.38 119.29 1n4p h ARG 361 Ca 0.01 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1n4p h ARG 361 Cb 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1n4p h ARG 361 CO -0.03 0.37 0.00 0.77 -1.07 0.00 0.00 179.97 180.01 1n4p h SER 362 N 0.58 0.95 -0.50 7.04 0.02 -0.36 -2.42 113.55 118.85 1n4p h SER 362 Ca 0.16 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1n4p h SER 362 Cb -0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1n4p h SER 362 CO -0.03 1.03 0.06 -0.07 -1.14 0.00 0.00 176.83 176.67 1n4p h LEU 363 N 0.86 0.82 0.67 5.07 3.38 -0.46 -2.71 115.31 122.94 1n4p h LEU 363 Ca 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1n4p h LEU 363 Cb 0.53 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1n4p h LEU 363 CO 0.03 0.89 -0.32 1.56 0.09 0.00 0.00 178.44 180.69 1n4p h GLN 364 N 0.72 -0.86 0.00 1.13 4.20 -1.27 -0.84 115.11 118.18 1n4p h GLN 364 Ca 0.15 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1n4p h GLN 364 Cb 0.43 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1n4p h GLN 364 CO 0.01 -0.57 0.00 -1.13 -0.67 0.00 0.00 178.83 176.48 1n4p n SER 365 N -5.47 0.00 -0.07 1.46 3.41 -0.92 -2.03 113.62 109.99 1n4p n SER 365 Ca -0.13 0.23 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1n4p n SER 365 Cb 0.36 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1n4p n SER 365 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1n4p n LYS 366 N -1.30 1.07 -3.51 4.33 3.00 -0.81 -4.82 118.16 116.12 1n4p n LYS 366 Ca 0.02 -0.03 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 1n4p n LYS 366 Cb 0.05 -1.45 -0.10 0.00 0.00 0.00 0.00 35.03 33.53 1n4p n LYS 366 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1n4p n HIS 367 N -2.57 0.53 -1.88 5.64 8.25 -0.39 -5.09 115.22 119.72 1n4p n HIS 367 Ca -0.24 -3.66 0.00 0.00 -0.26 0.00 0.00 57.72 53.56 1n4p n HIS 367 Cb 0.97 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.99 1n4p n HIS 367 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41