#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmn s LYS 43 N 0.00 2.48 0.44 -1.08 2.20 -0.20 -4.90 119.74 118.67 1gmn s LYS 43 Ca 0.00 -1.85 -0.23 0.00 -0.36 0.00 0.00 55.97 53.54 1gmn s LYS 43 Cb 0.00 -3.90 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 1gmn s LYS 43 CO 0.00 -1.19 1.07 -1.59 -0.36 0.00 0.00 175.35 173.29 1gmn s LYS 44 N 1.21 3.97 -0.39 4.03 0.00 -1.26 -2.62 119.74 124.68 1gmn s LYS 44 Ca 0.07 1.53 0.02 0.00 0.00 0.00 0.00 55.97 57.60 1gmn s LYS 44 Cb -0.25 -2.39 0.16 0.00 0.00 0.00 0.00 37.83 35.34 1gmn s LYS 44 CO -0.02 -0.31 0.31 -1.12 0.00 0.00 0.00 175.35 174.21 1gmn s SER 45 N -1.62 1.86 0.12 0.03 0.01 0.77 -4.98 113.70 109.88 1gmn s SER 45 Ca 0.62 -2.49 -0.31 0.00 1.31 0.00 0.00 55.95 55.07 1gmn s SER 45 Cb -0.22 -0.20 -0.17 0.00 0.21 0.00 0.00 66.02 65.64 1gmn s SER 45 CO 0.27 -0.23 0.70 0.00 0.41 0.00 0.00 173.24 174.40 1gmn n ALA 46 N 3.48 -3.09 -3.30 1.44 0.00 -1.26 -2.11 120.51 115.68 1gmn n ALA 46 Ca 0.20 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.90 1gmn n ALA 46 Cb 0.44 -1.60 0.02 0.00 0.00 0.00 0.00 19.45 18.31 1gmn n ALA 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gmn n LYS 47 N 1.15 -1.16 -3.81 0.00 0.00 -1.26 -4.81 118.16 108.27 1gmn n LYS 47 Ca 0.18 1.10 -0.05 0.00 -0.00 0.00 0.00 58.31 59.54 1gmn n LYS 47 Cb 0.18 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.70 1gmn n LYS 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gmn s THR 48 N -1.22 0.00 0.00 0.58 2.01 -1.24 -4.96 115.64 110.81 1gmn s THR 48 Ca 0.21 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1gmn s THR 48 Cb -0.02 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1gmn s THR 48 CO 0.48 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 175.48 1gmn n THR 49 N -0.50 0.00 -3.40 -0.82 5.66 -1.26 -4.33 114.28 109.63 1gmn n THR 49 Ca -0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.74 1gmn n THR 49 Cb 0.60 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.37 1gmn n THR 49 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1gmn s LEU 50 N 0.00 3.37 -0.42 1.09 -0.00 -1.26 -5.13 118.68 116.33 1gmn s LEU 50 Ca 0.00 -0.72 0.07 0.00 -0.00 0.00 0.00 54.13 53.48 1gmn s LEU 50 Cb 0.00 -2.09 0.43 0.00 -0.00 0.00 0.00 46.19 44.52 1gmn s LEU 50 CO 0.00 -0.78 1.08 -0.38 -0.00 0.00 0.00 176.35 176.27 1gmn n ILE 51 N -1.71 2.16 -3.17 1.48 -0.00 -1.26 -5.18 119.36 111.69 1gmn n ILE 51 Ca 0.05 -4.66 -0.46 0.00 -0.00 0.00 0.00 62.75 57.69 1gmn n ILE 51 Cb 0.61 -0.98 -0.02 0.00 -0.00 0.00 0.00 39.64 39.25 1gmn n ILE 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1gmn h LYS 85 N 8.29 0.39 -2.94 0.00 1.57 -1.72 -3.47 116.57 118.68 1gmn h LYS 85 Ca 0.09 -0.67 -0.12 0.00 -1.87 0.00 0.00 60.65 58.08 1gmn h LYS 85 Cb 1.04 0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.39 1gmn h LYS 85 CO 0.91 1.32 -0.26 0.00 -0.57 0.00 0.00 179.45 180.85 1gmn s ALA 86 N -2.57 -0.85 0.02 3.86 0.00 -1.25 -0.85 121.76 120.12 1gmn s ALA 86 Ca -0.16 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1gmn s ALA 86 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1gmn s ALA 86 CO 0.85 -0.24 -0.09 -0.59 0.00 0.00 0.00 175.76 175.69 1gmn s PHE 87 N -0.92 0.80 -0.43 0.00 -0.12 -0.56 -2.07 117.98 114.68 1gmn s PHE 87 Ca -0.10 -0.31 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1gmn s PHE 87 Cb -0.04 -0.48 0.12 0.00 -0.63 0.00 0.00 43.02 41.98 1gmn s PHE 87 CO 0.03 -0.02 0.16 -1.58 -0.05 0.00 0.00 175.22 173.77 1gmn s TRP 98 N -0.77 3.31 0.28 3.49 0.52 -1.26 -2.05 118.94 122.46 1gmn s TRP 98 Ca -0.02 -3.01 0.09 0.00 0.02 0.00 0.00 56.10 53.18 1gmn s TRP 98 Cb -0.07 -2.77 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 1gmn s TRP 98 CO 0.00 -0.84 0.06 -0.06 0.02 0.00 0.00 176.95 176.14 1gmn s PHE 99 N 0.32 2.78 -0.55 -1.98 0.08 -0.88 -4.96 117.98 112.80 1gmn s PHE 99 Ca 0.14 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 57.00 1gmn s PHE 99 Cb -0.23 -1.32 0.29 0.00 -0.57 0.00 0.00 43.02 41.19 1gmn s PHE 99 CO -0.04 0.55 1.08 -0.35 -0.10 0.00 0.00 175.22 176.36 1gmn n PRO 100 N -1.00 2.15 -3.87 0.24 -0.04 -1.26 -2.17 135.00 129.05 1gmn n PRO 100 Ca -0.06 -1.15 -0.07 0.00 -0.04 0.00 0.00 63.50 62.17 1gmn n PRO 100 Cb 0.59 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1gmn n PRO 100 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmn s PHE 101 N -1.52 -0.09 0.31 0.54 -0.12 -1.26 -4.87 117.98 110.96 1gmn s PHE 101 Ca 0.21 -0.39 0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1gmn s PHE 101 Cb 0.16 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 43.22 1gmn s PHE 101 CO 0.05 -1.27 0.13 0.27 -0.05 0.00 0.00 175.22 174.36 1gmn n ASN 102 N -0.59 0.82 0.00 1.98 0.23 -1.26 -4.11 115.26 112.33 1gmn n ASN 102 Ca -0.04 -2.69 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 1gmn n ASN 102 Cb 0.59 0.90 0.00 0.00 -2.08 0.00 0.00 39.78 39.19 1gmn n ASN 102 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1gmn n SER 103 N -1.71 0.00 0.00 0.53 3.41 -1.26 -5.12 113.62 109.47 1gmn n SER 103 Ca -0.02 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1gmn n SER 103 Cb 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1gmn n SER 103 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1gmn n MET 104 N -0.81 5.83 0.00 4.33 2.81 -1.26 -5.15 117.12 122.87 1gmn n MET 104 Ca 0.00 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1gmn n MET 104 Cb 0.01 -0.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 1gmn n MET 104 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1gmn n LEU 118 N -0.84 0.00 -4.15 4.03 7.94 -0.90 -5.19 117.00 117.90 1gmn n LEU 118 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 1gmn n LEU 118 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1gmn n LEU 118 CO 0.00 0.00 -0.52 -0.31 -1.11 0.00 0.00 177.39 175.45 1gmn s TYR 119 N -0.29 2.11 -0.09 1.96 1.51 -0.87 -0.16 117.35 121.52 1gmn s TYR 119 Ca 0.00 -0.81 0.03 0.00 -1.01 0.00 0.00 57.07 55.28 1gmn s TYR 119 Cb 0.00 -1.44 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1gmn s TYR 119 CO 0.00 -0.34 -0.19 -1.21 -1.11 0.00 0.00 175.55 172.70 1gmn s GLU 120 N 0.39 2.50 0.01 -0.62 2.02 -1.08 -1.50 118.70 120.43 1gmn s GLU 120 Ca -0.15 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 1gmn s GLU 120 Cb -0.16 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.06 1gmn s GLU 120 CO 0.06 0.12 1.52 1.21 0.02 0.00 0.00 175.26 178.20 1gmn s ASN 121 N 0.47 6.74 0.62 -0.19 2.47 -0.03 -1.03 114.94 123.99 1gmn s ASN 121 Ca -0.17 2.25 0.38 0.00 0.42 0.00 0.00 52.86 55.74 1gmn s ASN 121 Cb -0.17 -2.56 2.09 0.00 -1.45 0.00 0.00 41.25 39.16 1gmn s ASN 121 CO 0.07 -0.81 2.28 0.11 -3.72 0.00 0.00 177.10 175.03 1gmn h LYS 122 N 8.27 0.00 0.00 0.43 1.57 -1.93 -2.37 116.57 122.54 1gmn h LYS 122 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1gmn h LYS 122 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gmn h LYS 122 CO 0.92 0.01 0.00 -0.44 -0.57 0.00 0.00 179.45 179.37 1gmn h ASP 123 N 0.00 0.00 -0.30 0.86 3.32 -1.94 -2.82 116.42 115.53 1gmn h ASP 123 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1gmn h ASP 123 Cb 0.08 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 1gmn h ASP 123 CO 0.00 0.00 -0.09 -1.22 -1.72 0.00 0.00 179.24 176.22 1gmn n TYR 124 N -2.54 0.96 -3.80 4.55 4.01 -0.89 -4.85 117.16 114.60 1gmn n TYR 124 Ca 0.01 -1.46 -0.28 0.00 -0.16 0.00 0.00 57.90 56.02 1gmn n TYR 124 Cb 0.23 -0.44 -0.16 0.00 -0.31 0.00 0.00 39.34 38.66 1gmn n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmn s ILE 125 N -3.17 0.78 -0.21 -0.72 1.01 -1.06 -4.99 121.20 112.85 1gmn s ILE 125 Ca 0.43 -0.65 -0.41 0.00 0.00 0.00 0.00 60.65 60.02 1gmn s ILE 125 Cb 0.39 -1.18 -0.18 0.00 0.01 0.00 0.00 42.46 41.50 1gmn s ILE 125 CO 0.01 -0.11 1.48 -1.14 0.00 0.00 0.00 174.94 175.18 1gmn n ARG 126 N 4.96 0.60 -0.61 2.79 0.63 -1.26 -4.84 116.66 118.92 1gmn n ARG 126 Ca -0.10 0.22 0.09 0.00 -0.92 0.00 0.00 57.85 57.14 1gmn n ARG 126 Cb 0.47 -1.80 0.34 0.00 0.45 0.00 0.00 32.46 31.91 1gmn n ARG 126 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gmn n ASN 127 N 3.60 4.70 -4.22 6.15 0.23 -1.26 -4.28 115.26 120.19 1gmn n ASN 127 Ca 0.25 -2.59 -0.13 0.00 -0.53 0.00 0.00 54.58 51.57 1gmn n ASN 127 Cb 0.08 -0.57 -0.10 0.00 -2.08 0.00 0.00 39.78 37.11 1gmn n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gmn s ILE 129 N -3.31 3.62 -0.33 0.00 -4.36 -0.57 -4.76 121.20 111.49 1gmn s ILE 129 Ca 0.14 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 59.00 1gmn s ILE 129 Cb 0.03 -2.84 0.07 0.00 1.25 0.00 0.00 42.46 40.97 1gmn s ILE 129 CO -0.01 -0.15 0.04 -0.63 0.24 0.00 0.00 174.94 174.43 1gmn s ILE 130 N -1.82 2.87 0.00 8.37 1.01 -1.26 -0.02 121.20 130.35 1gmn s ILE 130 Ca 0.28 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.21 1gmn s ILE 130 Cb -0.09 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1gmn s ILE 130 CO 0.18 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.42 1gmn n GLY 131 N 4.54 2.22 0.25 6.18 0.00 -1.26 -3.81 105.19 113.31 1gmn n GLY 131 Ca -0.08 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1gmn n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gmn h LYS 132 N 0.00 0.87 0.00 1.61 1.57 -1.94 -3.47 116.57 115.21 1gmn h LYS 132 Ca 0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1gmn h LYS 132 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1gmn h LYS 132 CO 0.00 1.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 1gmn n GLY 133 N 0.28 1.06 0.35 3.86 0.00 -1.25 -3.89 105.19 105.62 1gmn n GLY 133 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1gmn n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmn h ARG 134 N 2.92 0.54 -0.03 1.61 3.08 -1.87 0.25 114.38 120.88 1gmn h ARG 134 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1gmn h ARG 134 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1gmn h ARG 134 CO 0.00 0.36 0.00 -1.13 -1.07 0.00 0.00 179.97 178.13 1gmn n SER 135 N -4.86 1.37 -4.69 7.04 3.41 -1.26 -4.76 113.62 109.88 1gmn n SER 135 Ca 0.27 -1.47 -0.44 0.00 -0.26 0.00 0.00 58.87 56.96 1gmn n SER 135 Cb 0.76 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1gmn n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmn n TYR 136 N 0.08 2.51 -1.78 7.33 9.36 0.87 -4.88 117.16 130.65 1gmn n TYR 136 Ca 0.19 -0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.45 1gmn n TYR 136 Cb 0.33 -2.67 0.08 0.00 -0.63 0.00 0.00 39.34 36.44 1gmn n TYR 136 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gmn n LYS 137 N 5.03 0.60 -0.73 2.98 5.02 -1.26 -4.85 118.16 124.95 1gmn n LYS 137 Ca 0.18 -2.00 -0.15 0.00 -2.02 0.00 0.00 58.31 54.32 1gmn n LYS 137 Cb 0.34 -0.85 0.12 0.00 -0.02 0.00 0.00 35.03 34.62 1gmn n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmn n GLY 138 N -0.47 -2.07 1.03 0.72 0.00 -1.26 -5.01 105.19 98.13 1gmn n GLY 138 Ca 0.09 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.63 1gmn n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmn n THR 139 N -3.40 1.01 -1.71 2.61 -2.24 -1.26 -4.76 114.28 104.53 1gmn n THR 139 Ca 0.08 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 1gmn n THR 139 Cb 0.30 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1gmn n THR 139 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gmn n VAL 140 N 1.12 0.10 -2.61 2.28 0.31 -1.26 -4.85 118.33 113.42 1gmn n VAL 140 Ca 0.19 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.49 1gmn n VAL 140 Cb 0.54 -1.96 0.05 0.00 -0.91 0.00 0.00 33.84 31.55 1gmn n VAL 140 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gmn n SER 141 N 4.35 1.76 -3.91 4.52 3.41 -1.26 -0.80 113.62 121.69 1gmn n SER 141 Ca 0.17 -2.27 -0.11 0.00 -0.26 0.00 0.00 58.87 56.40 1gmn n SER 141 Cb 0.35 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1gmn n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmn s ILE 142 N -2.86 0.05 0.94 -1.33 1.01 -1.26 -1.55 121.20 116.20 1gmn s ILE 142 Ca 0.32 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 1gmn s ILE 142 Cb 0.35 -0.14 0.21 0.00 0.01 0.00 0.00 42.46 42.89 1gmn s ILE 142 CO -0.07 -0.21 1.29 0.42 0.00 0.00 0.00 174.94 176.37 1gmn s THR 143 N -0.61 2.00 -0.55 2.92 -4.23 -0.02 -4.59 115.64 110.56 1gmn s THR 143 Ca -0.07 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.46 1gmn s THR 143 Cb -0.04 -2.87 0.15 0.00 1.34 0.00 0.00 72.50 71.07 1gmn s THR 143 CO -0.00 0.00 1.45 1.17 -0.54 0.00 0.00 174.62 176.70 1gmn n LYS 144 N -3.66 0.09 -0.12 3.99 4.81 -0.73 -1.72 118.16 120.82 1gmn n LYS 144 Ca 0.17 0.54 0.07 0.00 -0.87 0.00 0.00 58.31 58.22 1gmn n LYS 144 Cb 0.59 -1.77 0.14 0.00 0.02 0.00 0.00 35.03 34.01 1gmn n LYS 144 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1gmn n SER 145 N -1.97 2.76 0.00 3.14 7.64 -1.26 -4.96 113.62 118.97 1gmn n SER 145 Ca -0.00 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1gmn n SER 145 Cb 0.06 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1gmn n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmn n GLY 146 N 0.84 0.76 3.71 0.23 0.00 -0.70 -5.04 105.19 105.00 1gmn n GLY 146 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1gmn n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmn s ILE 147 N -2.68 5.01 0.29 -0.61 1.01 -1.26 -4.80 121.20 118.16 1gmn s ILE 147 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.92 1gmn s ILE 147 Cb 0.00 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 1gmn s ILE 147 CO 0.00 0.22 1.31 -0.75 0.00 0.00 0.00 174.94 175.72 1gmn s LYS 148 N 0.92 4.38 0.32 2.79 2.20 -1.26 -0.84 119.74 128.25 1gmn s LYS 148 Ca 0.40 2.16 -0.28 0.00 -0.36 0.00 0.00 55.97 57.89 1gmn s LYS 148 Cb -0.18 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1gmn s LYS 148 CO 0.19 -0.19 1.13 0.00 -0.36 0.00 0.00 175.35 176.12 1gmn s GLN 150 N -1.74 4.59 0.42 0.00 0.74 0.76 -4.67 119.66 119.76 1gmn s GLN 150 Ca 0.48 1.62 -0.26 0.00 0.05 0.00 0.00 55.36 57.25 1gmn s GLN 150 Cb -0.31 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 30.67 1gmn s GLN 150 CO 0.40 0.22 1.40 -2.14 -0.55 0.00 0.00 175.29 174.62 1gmn s PRO 151 N -1.67 3.86 0.41 1.67 0.02 -1.26 -4.59 135.00 133.45 1gmn s PRO 151 Ca 0.47 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.94 1gmn s PRO 151 Cb -0.27 -2.75 0.87 0.00 0.02 0.00 0.00 34.50 32.37 1gmn s PRO 151 CO 0.34 -0.65 2.02 -1.49 -0.33 0.00 0.00 177.00 176.89 1gmn h TRP 152 N 2.58 0.39 -0.01 6.54 4.06 -1.13 -2.31 115.95 126.07 1gmn h TRP 152 Ca -0.50 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.44 1gmn h TRP 152 Cb 1.25 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 1gmn h TRP 152 CO 0.52 0.31 0.00 -1.13 -3.56 0.00 0.00 178.44 174.58 1gmn n SER 153 N -4.42 0.23 -4.89 -3.49 3.41 -1.26 -4.74 113.62 98.45 1gmn n SER 153 Ca 0.01 -1.14 -0.32 0.00 -0.26 0.00 0.00 58.87 57.17 1gmn n SER 153 Cb 0.13 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1gmn n SER 153 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gmn s SER 154 N -1.93 6.25 0.00 4.04 0.15 -0.87 -5.00 113.70 116.34 1gmn s SER 154 Ca 0.43 0.26 0.17 0.00 0.70 0.00 0.00 55.95 57.52 1gmn s SER 154 Cb 0.20 -1.91 0.29 0.00 -1.71 0.00 0.00 66.02 62.89 1gmn s SER 154 CO 0.34 0.20 1.21 0.23 1.20 0.00 0.00 173.24 176.42 1gmn n MET 155 N 0.54 2.03 -4.35 5.44 0.00 -1.26 -4.81 117.12 114.71 1gmn n MET 155 Ca -0.07 -1.90 -0.20 0.00 0.00 0.00 0.00 57.70 55.53 1gmn n MET 155 Cb 0.52 -1.38 -0.13 0.00 0.00 0.00 0.00 33.22 32.22 1gmn n MET 155 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1gmn s ILE 156 N -1.28 1.03 -1.30 2.02 -4.36 -1.26 -2.07 121.20 113.98 1gmn s ILE 156 Ca 0.28 -0.92 0.21 0.00 -0.26 0.00 0.00 60.65 59.96 1gmn s ILE 156 Cb 0.17 -0.94 0.31 0.00 1.25 0.00 0.00 42.46 43.25 1gmn s ILE 156 CO 0.23 0.01 1.68 -0.81 0.24 0.00 0.00 174.94 176.30 1gmn n PRO 157 N 2.01 0.21 -4.22 0.37 -0.04 -1.26 -4.85 135.00 127.21 1gmn n PRO 157 Ca -0.18 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.05 1gmn n PRO 157 Cb 0.55 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 1gmn n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmn s HIS 158 N -2.70 2.77 0.14 0.54 3.76 -1.21 -4.99 115.29 113.60 1gmn s HIS 158 Ca 0.17 -1.52 -0.30 0.00 -0.15 0.00 0.00 55.06 53.26 1gmn s HIS 158 Cb 0.14 -1.91 -0.07 0.00 1.11 0.00 0.00 32.58 31.85 1gmn s HIS 158 CO 0.34 -0.74 1.00 -2.00 -0.85 0.00 0.00 174.74 172.49 1gmn s GLU 159 N 1.19 4.69 0.33 1.40 2.12 -0.88 -4.48 118.70 123.08 1gmn s GLU 159 Ca 0.02 1.53 -0.13 0.00 0.36 0.00 0.00 54.97 56.74 1gmn s GLU 159 Cb -0.14 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 30.94 1gmn s GLU 159 CO -0.10 0.21 0.66 -3.38 -0.54 0.00 0.00 175.26 172.11 1gmn s HIS 160 N -0.18 0.30 -0.16 5.30 -3.43 -1.26 -5.06 115.29 110.79 1gmn s HIS 160 Ca 0.47 -0.79 0.17 0.00 -0.80 0.00 0.00 55.06 54.11 1gmn s HIS 160 Cb -0.25 0.52 0.40 0.00 -1.43 0.00 0.00 32.58 31.82 1gmn s HIS 160 CO 0.31 -1.32 1.28 -1.13 -2.00 0.00 0.00 174.74 171.88 1gmn n SER 161 N -1.06 2.94 -3.74 7.38 3.41 -1.26 -4.79 113.62 116.49 1gmn n SER 161 Ca -0.04 -3.14 -0.42 0.00 -0.26 0.00 0.00 58.87 55.01 1gmn n SER 161 Cb 0.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1gmn n SER 161 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gmn n PHE 162 N -1.04 2.70 -2.86 7.33 3.01 -1.26 -4.96 117.46 120.38 1gmn n PHE 162 Ca 0.19 -2.75 -0.40 0.00 1.01 0.00 0.00 57.45 55.50 1gmn n PHE 162 Cb 0.77 -1.75 -0.05 0.00 -0.01 0.00 0.00 39.48 38.43 1gmn n PHE 162 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gmn s LEU 163 N -1.48 4.55 0.30 4.37 1.43 -1.26 -4.81 118.68 121.78 1gmn s LEU 163 Ca 0.43 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 55.29 1gmn s LEU 163 Cb 0.12 -3.43 0.77 0.00 0.03 0.00 0.00 46.19 43.68 1gmn s LEU 163 CO -0.02 0.08 1.70 -0.65 0.23 0.00 0.00 176.35 177.68 1gmn h PRO 164 N 4.95 0.40 -0.78 1.29 0.11 -1.86 -0.89 132.00 135.21 1gmn h PRO 164 Ca -0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1gmn h PRO 164 Cb 1.21 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1gmn h PRO 164 CO 0.69 0.26 0.51 0.66 -0.21 0.00 0.00 178.00 179.91 1gmn h SER 165 N 0.41 0.90 0.80 -2.05 4.64 -1.95 -1.40 113.55 114.89 1gmn h SER 165 Ca 0.58 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1gmn h SER 165 Cb 1.12 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1gmn h SER 165 CO -0.53 0.65 0.00 -1.20 -0.87 0.00 0.00 176.83 174.88 1gmn n SER 166 N -4.54 0.32 -2.21 4.97 7.64 -0.38 -3.37 113.62 116.05 1gmn n SER 166 Ca 0.08 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.41 1gmn n SER 166 Cb 0.02 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1gmn n SER 166 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gmn n TYR 167 N -1.83 1.79 -1.58 1.43 4.01 -0.62 -4.99 117.16 115.36 1gmn n TYR 167 Ca 0.04 -2.03 -0.49 0.00 -0.16 0.00 0.00 57.90 55.26 1gmn n TYR 167 Cb 0.26 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 1gmn n TYR 167 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1gmn n ARG 168 N -0.62 1.18 0.00 -0.72 -4.01 -0.66 -0.46 116.66 111.37 1gmn n ARG 168 Ca 0.25 0.42 0.00 0.00 -1.04 0.00 0.00 57.85 57.48 1gmn n ARG 168 Cb 0.89 -1.95 0.00 0.00 -3.04 0.00 0.00 32.46 28.36 1gmn n ARG 168 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1gmn n GLY 169 N 2.11 1.63 0.33 2.89 0.00 -1.26 -4.86 105.19 106.03 1gmn n GLY 169 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1gmn n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmn n LYS 170 N -2.00 1.09 -3.79 1.61 4.76 0.39 -4.97 118.16 115.25 1gmn n LYS 170 Ca 0.00 -0.66 -0.23 0.00 -2.87 0.00 0.00 58.31 54.55 1gmn n LYS 170 Cb 0.00 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.72 1gmn n LYS 170 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gmn n ASP 171 N -0.38 -1.01 -4.04 4.39 2.03 -1.26 -4.86 116.55 111.42 1gmn n ASP 171 Ca 0.14 -0.88 -0.42 0.00 0.52 0.00 0.00 54.79 54.15 1gmn n ASP 171 Cb 0.36 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 1gmn n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gmn n LEU 172 N -4.32 6.16 -4.62 -2.67 4.77 -1.26 -4.92 117.00 110.13 1gmn n LEU 172 Ca -0.29 -4.09 -0.30 0.00 -0.03 0.00 0.00 56.01 51.30 1gmn n LEU 172 Cb 0.68 -1.68 -0.09 0.00 -2.33 0.00 0.00 43.42 39.99 1gmn n LEU 172 CO 0.71 0.78 -0.38 -1.10 -1.33 0.00 0.00 177.39 176.07 1gmn s GLN 173 N 3.40 2.32 5.08 3.23 -1.52 -1.26 -4.64 119.66 126.27 1gmn s GLN 173 Ca 0.49 -0.93 0.00 0.00 -1.95 0.00 0.00 55.36 52.97 1gmn s GLN 173 Cb 0.10 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.48 1gmn s GLN 173 CO -0.03 0.52 0.00 0.39 -0.25 0.00 0.00 175.29 175.93 1gmn n GLU 174 N 0.67 0.00 -1.99 2.91 -0.58 -1.26 -2.67 120.64 117.72 1gmn n GLU 174 Ca -0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.51 1gmn n GLU 174 Cb 0.52 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.45 1gmn n GLU 174 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1gmn n ASN 175 N 3.49 3.25 -4.78 1.62 6.94 -1.26 -0.53 115.26 124.00 1gmn n ASN 175 Ca 0.00 -3.18 -0.38 0.00 -0.02 0.00 0.00 54.58 51.01 1gmn n ASN 175 Cb 0.00 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 1gmn n ASN 175 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1gmn s TYR 176 N -3.32 3.78 0.28 -2.53 2.02 -1.09 -4.52 117.35 111.97 1gmn s TYR 176 Ca 0.41 1.77 -0.30 0.00 -0.37 0.00 0.00 57.07 58.59 1gmn s TYR 176 Cb 0.38 -2.90 -0.11 0.00 -0.40 0.00 0.00 41.96 38.93 1gmn s TYR 176 CO -0.01 0.30 1.50 0.00 -1.57 0.00 0.00 175.55 175.77 1gmn s ARG 178 N -0.68 1.60 -0.40 0.00 1.81 -0.18 -4.76 118.95 116.33 1gmn s ARG 178 Ca 0.60 -1.35 0.08 0.00 -1.72 0.00 0.00 55.73 53.34 1gmn s ARG 178 Cb -0.45 0.46 0.27 0.00 -0.45 0.00 0.00 34.95 34.78 1gmn s ARG 178 CO 0.48 -0.66 0.61 -1.71 -0.68 0.00 0.00 175.30 173.33 1gmn n ASN 179 N -0.55 -0.10 0.09 0.23 5.15 -1.26 0.13 115.26 118.95 1gmn n ASN 179 Ca -0.01 -2.84 0.19 0.00 -0.60 0.00 0.00 54.58 51.32 1gmn n ASN 179 Cb 0.62 -0.31 0.74 0.00 -0.53 0.00 0.00 39.78 40.30 1gmn n ASN 179 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gmn h PRO 180 N 3.80 0.00 -0.56 1.20 0.13 -1.89 -1.27 132.00 133.41 1gmn h PRO 180 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1gmn h PRO 180 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1gmn h PRO 180 CO 0.44 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.75 1gmn n ARG 181 N -4.05 2.63 -3.82 0.86 1.74 -1.26 -4.96 116.66 107.80 1gmn n ARG 181 Ca 0.06 -2.49 -0.24 0.00 -0.77 0.00 0.00 57.85 54.41 1gmn n ARG 181 Cb 0.51 -1.55 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1gmn n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmn n GLY 182 N 1.60 -0.30 3.93 -0.13 0.00 -0.48 -4.96 105.19 104.85 1gmn n GLY 182 Ca 0.22 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.13 1gmn n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmn s GLU 183 N -6.26 3.46 0.09 1.61 2.02 -1.26 -4.98 118.70 113.38 1gmn s GLU 183 Ca 0.10 -0.12 -0.31 0.00 0.02 0.00 0.00 54.97 54.67 1gmn s GLU 183 Cb -0.05 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 31.59 1gmn s GLU 183 CO 0.84 -0.05 1.21 -1.21 0.02 0.00 0.00 175.26 176.08 1gmn s GLU 184 N -4.52 4.44 0.00 1.61 2.02 -1.26 -3.26 118.70 117.73 1gmn s GLU 184 Ca 0.44 1.82 0.00 0.00 0.02 0.00 0.00 54.97 57.24 1gmn s GLU 184 Cb -0.10 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1gmn s GLU 184 CO 0.40 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1gmn n GLY 185 N 3.02 1.31 0.00 -1.39 0.00 -1.26 -5.10 105.19 101.78 1gmn n GLY 185 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gmn n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmn n GLY 186 N 0.00 -0.63 3.61 -0.02 0.00 -1.20 -4.85 105.19 102.10 1gmn n GLY 186 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1gmn n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmn n PRO 187 N -0.62 1.42 -3.61 1.61 -0.02 -1.25 -4.75 135.00 127.78 1gmn n PRO 187 Ca 0.00 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1gmn n PRO 187 Cb 0.00 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1gmn n PRO 187 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1gmn n TRP 188 N -0.12 -1.09 -3.45 6.00 4.27 0.34 -1.21 117.44 122.18 1gmn n TRP 188 Ca 0.09 -2.01 -0.11 0.00 -3.89 0.00 0.00 57.50 51.58 1gmn n TRP 188 Cb 0.36 0.39 -0.02 0.00 -1.36 0.00 0.00 31.31 30.68 1gmn n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmn s PHE 190 N -3.57 3.66 0.24 0.00 0.08 -1.26 -1.94 117.98 115.19 1gmn s PHE 190 Ca 0.02 1.77 0.05 0.00 0.12 0.00 0.00 56.93 58.90 1gmn s PHE 190 Cb -0.01 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 1gmn s PHE 190 CO -0.12 0.16 0.34 0.95 -0.10 0.00 0.00 175.22 176.45 1gmn s THR 191 N -1.64 5.10 -1.65 0.64 -4.23 -0.29 -0.17 115.64 113.40 1gmn s THR 191 Ca 0.51 -1.05 0.29 0.00 -1.18 0.00 0.00 61.69 60.25 1gmn s THR 191 Cb -0.18 -3.78 0.62 0.00 1.34 0.00 0.00 72.50 70.50 1gmn s THR 191 CO 0.24 -0.33 2.01 -1.54 -0.54 0.00 0.00 174.62 174.46 1gmn n SER 192 N -1.38 0.00 -4.58 3.99 3.41 -0.50 -4.47 113.62 110.09 1gmn n SER 192 Ca -0.09 -0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 57.69 1gmn n SER 192 Cb 0.57 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 1gmn n SER 192 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gmn s ASN 193 N -2.35 6.45 0.60 4.04 3.84 -1.26 -4.88 114.94 121.38 1gmn s ASN 193 Ca 0.33 0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.96 1gmn s ASN 193 Cb 0.19 -2.33 1.58 0.00 -0.55 0.00 0.00 41.25 40.15 1gmn s ASN 193 CO 0.39 -0.54 1.99 -0.65 -2.79 0.00 0.00 177.10 175.51 1gmn h PRO 194 N 8.34 0.00 0.00 0.43 0.11 -1.94 -0.80 132.00 138.14 1gmn h PRO 194 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gmn h PRO 194 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gmn h PRO 194 CO 0.82 0.00 -0.26 0.39 -0.21 0.00 0.00 178.00 178.73 1gmn n GLU 195 N -3.63 0.06 -3.90 1.05 1.02 -1.26 -4.65 120.64 109.33 1gmn n GLU 195 Ca 0.04 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1gmn n GLU 195 Cb 0.48 -1.55 -0.15 0.00 -0.02 0.00 0.00 31.44 30.20 1gmn n GLU 195 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gmn s VAL 196 N -3.03 1.45 0.07 2.62 1.01 -0.30 -5.03 120.40 117.19 1gmn s VAL 196 Ca 0.12 -1.40 -0.34 0.00 0.00 0.00 0.00 61.98 60.35 1gmn s VAL 196 Cb 0.17 -1.87 -0.18 0.00 0.00 0.00 0.00 36.38 34.50 1gmn s VAL 196 CO 0.62 -0.31 1.60 -0.09 0.00 0.00 0.00 175.10 176.93 1gmn h ARG 197 N 7.94 -0.97 -4.23 2.72 2.43 -1.83 -3.33 114.38 117.12 1gmn h ARG 197 Ca -0.15 0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 1gmn h ARG 197 Cb 1.05 0.22 -0.14 0.00 -0.42 0.00 0.00 29.97 30.68 1gmn h ARG 197 CO 0.44 -0.65 -0.55 1.52 -1.51 0.00 0.00 179.97 179.22 1gmn s TYR 198 N -6.02 0.66 -0.19 2.20 1.13 -1.26 -1.14 117.35 112.73 1gmn s TYR 198 Ca -0.18 -1.06 -0.28 0.00 -1.41 0.00 0.00 57.07 54.14 1gmn s TYR 198 Cb 0.03 -0.34 0.10 0.00 -1.10 0.00 0.00 41.96 40.66 1gmn s TYR 198 CO 0.62 -0.56 0.90 -2.00 -2.51 0.00 0.00 175.55 172.00 1gmn s GLU 199 N -4.00 0.70 0.84 -3.49 2.12 -0.82 -4.88 118.70 109.17 1gmn s GLU 199 Ca 0.19 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 55.86 1gmn s GLU 199 Cb 0.06 0.33 0.09 0.00 0.26 0.00 0.00 34.13 34.88 1gmn s GLU 199 CO -0.01 -0.16 1.09 0.14 -0.54 0.00 0.00 175.26 175.78 1gmn s VAL 200 N -0.46 2.98 0.04 3.70 -7.23 -1.26 -2.46 120.40 115.70 1gmn s VAL 200 Ca -0.02 0.32 0.04 0.00 -1.81 0.00 0.00 61.98 60.51 1gmn s VAL 200 Cb -0.03 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1gmn s VAL 200 CO 0.01 -0.41 -0.05 0.00 -0.31 0.00 0.00 175.10 174.33 1gmn n ASP 202 N 1.20 4.88 -4.54 0.00 2.03 -1.26 -4.75 116.55 114.12 1gmn n ASP 202 Ca -0.14 -2.98 -0.37 0.00 0.52 0.00 0.00 54.79 51.82 1gmn n ASP 202 Cb 0.52 -1.60 -0.12 0.00 -0.72 0.00 0.00 41.12 39.21 1gmn n ASP 202 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gmn s ILE 203 N 2.12 4.93 0.57 5.18 1.01 -1.26 -5.05 121.20 128.71 1gmn s ILE 203 Ca 0.45 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.95 1gmn s ILE 203 Cb 0.05 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1gmn s ILE 203 CO 0.00 0.28 1.21 -2.16 0.00 0.00 0.00 174.94 174.27 1gmn s PRO 204 N 1.71 3.09 0.55 2.79 0.04 -1.26 -4.73 135.00 137.18 1gmn s PRO 204 Ca 0.07 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 1gmn s PRO 204 Cb -0.16 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1gmn s PRO 204 CO 0.08 -1.11 1.05 -0.65 0.04 0.00 0.00 177.00 176.41 1gmn s GLN 205 N -3.25 3.53 0.01 4.56 -1.52 -1.26 -1.52 119.66 120.22 1gmn s GLN 205 Ca 0.76 1.28 -0.25 0.00 -1.95 0.00 0.00 55.36 55.19 1gmn s GLN 205 Cb -0.30 -2.06 -0.14 0.00 -0.22 0.00 0.00 33.01 30.29 1gmn s GLN 205 CO 0.33 -0.65 1.07 0.00 -0.25 0.00 0.00 175.29 175.80 1gmn n SER 207 N -5.29 3.29 -3.19 0.00 3.41 -1.26 -4.51 113.62 106.08 1gmn n SER 207 Ca -0.11 -2.56 -0.23 0.00 -0.26 0.00 0.00 58.87 55.71 1gmn n SER 207 Cb 0.36 -1.11 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 1gmn n SER 207 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gmn n GLU 208 N 6.05 1.39 0.00 4.33 1.02 -1.25 -5.17 120.64 127.01 1gmn n GLU 208 Ca 0.47 -3.70 0.11 0.00 -0.02 0.00 0.00 57.16 54.03 1gmn n GLU 208 Cb 0.31 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1gmn n GLU 208 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59