#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2m s ALA 74 N 0.00 3.66 0.28 0.55 0.00 -1.26 -4.99 121.76 120.00 2z2m s ALA 74 Ca 0.00 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 2z2m s ALA 74 Cb 0.00 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2z2m s ALA 74 CO 0.00 -0.68 1.21 0.21 0.00 0.00 0.00 175.76 176.50 2z2m s LYS 75 N 0.95 4.50 0.22 0.00 2.20 -1.26 -4.98 119.74 121.36 2z2m s LYS 75 Ca 0.66 1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 57.96 2z2m s LYS 75 Cb -0.40 -3.15 -0.08 0.00 -1.51 0.00 0.00 37.83 32.69 2z2m s LYS 75 CO 0.32 -0.01 1.10 0.50 -0.36 0.00 0.00 175.35 176.90 2z2m s ARG 76 N -1.35 4.61 0.65 4.03 3.52 -1.26 -4.80 118.95 124.34 2z2m s ARG 76 Ca 0.48 1.75 -0.18 0.00 -0.13 0.00 0.00 55.73 57.65 2z2m s ARG 76 Cb -0.35 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2z2m s ARG 76 CO 0.45 0.13 1.19 0.41 -0.81 0.00 0.00 175.30 176.67 2z2m n GLY 77 N 1.74 0.27 3.78 8.12 0.00 0.97 -4.31 105.19 115.76 2z2m n GLY 77 Ca 0.01 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2z2m n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2m s THR 78 N -1.46 4.91 -0.28 2.61 2.01 -1.26 -4.66 115.64 117.51 2z2m s THR 78 Ca 0.81 1.14 -0.18 0.00 0.31 0.00 0.00 61.69 63.77 2z2m s THR 78 Cb -0.38 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2z2m s THR 78 CO 0.42 0.47 0.50 -0.63 -0.69 0.00 0.00 174.62 174.69 2z2m s ILE 79 N -0.48 5.07 0.34 1.82 1.01 -0.11 -4.97 121.20 123.88 2z2m s ILE 79 Ca 0.29 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.75 2z2m s ILE 79 Cb -0.18 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2z2m s ILE 79 CO 0.16 0.04 0.15 -0.31 0.00 0.00 0.00 174.94 174.98 2z2m s TYR 80 N 2.30 2.73 0.87 3.97 2.02 -1.26 0.12 117.35 128.09 2z2m s TYR 80 Ca 0.20 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.38 2z2m s TYR 80 Cb -0.16 -1.63 0.21 0.00 -0.40 0.00 0.00 41.96 39.98 2z2m s TYR 80 CO 0.10 0.34 1.03 -0.40 -1.57 0.00 0.00 175.55 175.05 2z2m n ASP 81 N -1.16 -0.55 0.12 2.29 5.75 0.79 -4.81 116.55 118.99 2z2m n ASP 81 Ca -0.03 -1.28 0.09 0.00 -0.01 0.00 0.00 54.79 53.55 2z2m n ASP 81 Cb 0.61 -0.83 0.45 0.00 -1.03 0.00 0.00 41.12 40.31 2z2m n ASP 81 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2z2m n ARG 82 N -3.61 0.11 -0.06 0.11 1.85 -1.26 -2.40 116.66 111.40 2z2m n ARG 82 Ca 0.13 0.57 0.06 0.00 -1.00 0.00 0.00 57.85 57.61 2z2m n ARG 82 Cb 0.48 -1.84 0.09 0.00 -1.05 0.00 0.00 32.46 30.14 2z2m n ARG 82 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z2m n ASN 83 N -2.07 2.11 0.00 2.89 3.02 -1.26 -4.99 115.26 114.96 2z2m n ASN 83 Ca -0.00 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 2z2m n ASN 83 Cb 0.06 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2z2m n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z2m n GLY 84 N -1.07 0.58 3.64 7.41 0.00 -1.01 -5.03 105.19 109.71 2z2m n GLY 84 Ca 0.10 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2z2m n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2m s VAL 85 N -2.00 4.48 0.27 1.61 1.01 -1.26 -4.81 120.40 119.70 2z2m s VAL 85 Ca 0.00 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 2z2m s VAL 85 Cb 0.00 -4.37 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 2z2m s VAL 85 CO 0.00 -0.44 1.61 -2.65 0.00 0.00 0.00 175.10 173.61 2z2m n PRO 86 N 6.86 2.66 -0.05 2.72 -0.02 -1.26 -0.15 135.00 145.77 2z2m n PRO 86 Ca 0.12 0.95 -0.08 0.00 -2.02 0.00 0.00 63.50 62.47 2z2m n PRO 86 Cb 0.47 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 2z2m n PRO 86 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z2m n ILE 87 N 2.48 0.55 -3.71 4.25 5.41 0.12 -4.78 119.36 123.67 2z2m n ILE 87 Ca 0.10 -0.18 -0.24 0.00 1.00 0.00 0.00 62.75 63.43 2z2m n ILE 87 Cb 0.36 -1.15 -0.17 0.00 -0.71 0.00 0.00 39.64 37.97 2z2m n ILE 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z2m s ALA 88 N -2.19 0.65 -0.03 -1.39 0.00 -0.51 -4.04 121.76 114.25 2z2m s ALA 88 Ca -0.13 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2z2m s ALA 88 Cb 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2z2m s ALA 88 CO 0.20 -0.81 -0.10 -1.83 0.00 0.00 0.00 175.76 173.23 2z2m s GLU 89 N 2.01 1.08 -0.09 0.00 -1.05 -0.50 -0.93 118.70 119.22 2z2m s GLU 89 Ca 0.03 -0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.20 2z2m s GLU 89 Cb -0.14 -1.00 -0.09 0.00 -0.44 0.00 0.00 34.13 32.47 2z2m s GLU 89 CO -0.06 0.12 2.04 -3.47 0.95 0.00 0.00 175.26 174.84 2z2m n ASP 90 N 3.32 3.63 -2.21 0.83 -0.08 -1.26 -0.45 116.55 120.33 2z2m n ASP 90 Ca -0.19 0.68 -0.20 0.00 -1.51 0.00 0.00 54.79 53.57 2z2m n ASP 90 Cb 0.54 -1.49 0.02 0.00 2.34 0.00 0.00 41.12 42.54 2z2m n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z2m n ALA 91 N 8.73 4.61 -1.79 -1.67 0.00 0.14 -4.91 120.51 125.62 2z2m n ALA 91 Ca 0.25 -3.67 -0.41 0.00 0.00 0.00 0.00 53.44 49.61 2z2m n ALA 91 Cb 0.38 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2z2m n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z2m s THR 92 N -4.54 2.47 0.32 0.00 2.01 -1.12 -4.40 115.64 110.38 2z2m s THR 92 Ca 0.46 0.46 0.07 0.00 0.31 0.00 0.00 61.69 62.99 2z2m s THR 92 Cb 0.40 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2z2m s THR 92 CO 0.00 0.10 0.39 -0.94 -0.69 0.00 0.00 174.62 173.48 2z2m s SER 93 N -0.21 5.74 0.17 3.53 1.04 -1.13 -4.21 113.70 118.63 2z2m s SER 93 Ca 0.52 -0.28 0.09 0.00 0.48 0.00 0.00 55.95 56.76 2z2m s SER 93 Cb -0.43 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 2z2m s SER 93 CO 0.54 -0.36 -0.18 -0.31 0.98 0.00 0.00 173.24 173.92 2z2m s TYR 94 N -2.20 1.85 -0.12 5.02 2.02 0.10 -0.83 117.35 123.19 2z2m s TYR 94 Ca 0.42 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2z2m s TYR 94 Cb -0.08 -0.91 0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2z2m s TYR 94 CO 0.29 0.35 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.75 2z2m s ASN 95 N -2.74 2.22 0.02 2.29 0.01 0.12 -1.96 114.94 114.89 2z2m s ASN 95 Ca 0.17 -0.33 -0.17 0.00 -0.71 0.00 0.00 52.86 51.82 2z2m s ASN 95 Cb -0.05 -0.83 -0.06 0.00 0.41 0.00 0.00 41.25 40.72 2z2m s ASN 95 CO 0.07 -0.13 0.48 0.54 -1.51 0.00 0.00 177.10 176.55 2z2m s VAL 96 N 1.72 4.92 0.25 1.60 0.11 -1.14 -0.24 120.40 127.62 2z2m s VAL 96 Ca 0.05 1.01 0.01 0.00 -2.93 0.00 0.00 61.98 60.11 2z2m s VAL 96 Cb -0.13 -3.80 -0.00 0.00 -1.53 0.00 0.00 36.38 30.92 2z2m s VAL 96 CO -0.08 0.54 0.31 0.00 -3.33 0.00 0.00 175.10 172.55 2z2m n TYR 97 N 1.96 -1.01 -0.25 1.54 4.11 -0.83 -4.40 117.16 118.29 2z2m n TYR 97 Ca -0.12 -1.79 0.00 0.00 -0.00 0.00 0.00 57.90 55.99 2z2m n TYR 97 Cb 0.52 0.35 0.00 0.00 -0.00 0.00 0.00 39.34 40.20 2z2m n TYR 97 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2z2m n VAL 149 N -0.43 0.00 -2.91 -3.48 0.31 -1.26 -2.16 118.33 108.41 2z2m n VAL 149 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.16 2z2m n VAL 149 Cb 0.43 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.38 2z2m n VAL 149 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z2m s SER 150 N -0.19 5.55 -0.48 4.52 0.01 -1.26 -5.10 113.70 116.75 2z2m s SER 150 Ca 0.00 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.08 2z2m s SER 150 Cb 0.00 -0.83 0.14 0.00 0.21 0.00 0.00 66.02 65.54 2z2m s SER 150 CO 0.00 -0.87 0.27 -0.36 0.41 0.00 0.00 173.24 172.69 2z2m s PHE 151 N -2.50 2.35 0.00 2.43 0.08 -1.26 -5.09 117.98 113.99 2z2m s PHE 151 Ca 0.55 -2.67 0.00 0.00 0.12 0.00 0.00 56.93 54.93 2z2m s PHE 151 Cb -0.10 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2z2m s PHE 151 CO 0.35 -0.75 0.00 0.41 -0.10 0.00 0.00 175.22 175.13 2z2m n GLY 152 N 3.27 3.19 0.16 4.36 0.00 -1.26 -3.69 105.19 111.22 2z2m n GLY 152 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2z2m n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2m n ALA 153 N 10.16 1.70 0.04 4.61 0.00 -1.26 -4.84 120.51 130.92 2z2m n ALA 153 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 53.44 52.20 2z2m n ALA 153 Cb 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 19.45 19.10 2z2m n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z2m h LYS 154 N 0.00 0.17 -0.97 0.00 1.79 -2.02 -3.37 116.57 112.17 2z2m h LYS 154 Ca 0.00 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.15 2z2m h LYS 154 Cb 1.02 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2z2m h LYS 154 CO 0.00 0.99 0.04 0.41 -1.08 0.00 0.00 179.45 179.80 2z2m n GLY 155 N 1.63 1.97 3.52 3.86 0.00 -1.25 -4.81 105.19 110.11 2z2m n GLY 155 Ca -0.16 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2z2m n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z2m s ASN 156 N 0.30 4.83 0.00 1.61 0.01 -1.26 -2.88 114.94 117.56 2z2m s ASN 156 Ca 0.07 -0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 2z2m s ASN 156 Cb 0.05 -1.72 0.00 0.00 0.41 0.00 0.00 41.25 40.00 2z2m s ASN 156 CO 0.02 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 2z2m n GLY 157 N 3.33 1.08 3.64 0.66 0.00 -1.16 -5.03 105.19 107.71 2z2m n GLY 157 Ca -0.17 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2z2m n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2m s ILE 158 N -2.11 4.29 0.76 -0.61 1.01 -0.83 -4.76 121.20 118.96 2z2m s ILE 158 Ca 0.00 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.03 2z2m s ILE 158 Cb 0.00 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.38 2z2m s ILE 158 CO 0.00 -0.33 1.16 0.42 0.00 0.00 0.00 174.94 176.19 2z2m s THR 159 N 3.86 2.62 0.57 2.92 -4.23 -1.26 0.02 115.64 120.15 2z2m s THR 159 Ca 0.53 0.26 0.28 0.00 -1.18 0.00 0.00 61.69 61.58 2z2m s THR 159 Cb -0.18 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.33 2z2m s THR 159 CO 0.17 -0.20 2.02 0.22 -0.54 0.00 0.00 174.62 176.29 2z2m h TYR 160 N -0.66 0.00 0.49 3.99 3.20 -1.96 -2.01 116.97 120.03 2z2m h TYR 160 Ca -0.46 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.39 2z2m h TYR 160 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2z2m h TYR 160 CO 0.51 0.00 -0.24 0.00 -1.64 0.00 0.00 178.16 176.79 2z2m h ALA 161 N 1.67 -0.66 -0.51 1.82 0.00 -1.96 -2.70 119.26 116.92 2z2m h ALA 161 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z2m h ALA 161 Cb 0.80 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2z2m h ALA 161 CO -0.00 -0.72 0.18 -0.91 0.00 0.00 0.00 179.25 177.80 2z2m h ASN 162 N -0.97 0.68 -0.43 0.00 2.35 -1.76 -1.89 115.58 113.56 2z2m h ASN 162 Ca -0.07 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2z2m h ASN 162 Cb 0.60 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2z2m h ASN 162 CO 0.11 0.63 0.13 -0.03 -1.65 0.00 0.00 177.43 176.63 2z2m h MET 163 N 0.73 0.73 -0.01 0.81 4.05 -1.45 -2.41 114.93 117.38 2z2m h MET 163 Ca 0.17 -0.13 -0.19 0.00 -0.28 0.00 0.00 59.70 59.27 2z2m h MET 163 Cb 0.19 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2z2m h MET 163 CO -0.01 0.65 -0.84 0.52 0.23 0.00 0.00 176.91 177.46 2z2m h MET 164 N 0.71 0.22 -0.26 0.39 2.86 -1.07 -2.77 114.93 115.01 2z2m h MET 164 Ca 0.16 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2z2m h MET 164 Cb 0.24 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2z2m h MET 164 CO -0.01 0.94 -0.04 0.77 1.06 0.00 0.00 176.91 179.63 2z2m h SER 165 N 0.13 0.37 0.09 1.22 0.02 -1.02 -3.22 113.55 111.14 2z2m h SER 165 Ca -0.04 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 2z2m h SER 165 Cb 1.45 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 63.91 2z2m h SER 165 CO 0.13 0.47 -0.58 0.40 -1.14 0.00 0.00 176.83 176.11 2z2m h ILE 166 N 0.38 1.57 -0.69 3.27 2.04 -1.43 -3.36 117.51 119.29 2z2m h ILE 166 Ca 0.08 -2.41 0.08 0.00 1.00 0.00 0.00 64.86 63.61 2z2m h ILE 166 Cb 0.32 3.15 -0.04 0.00 -0.74 0.00 0.00 36.82 39.51 2z2m h ILE 166 CO 0.01 0.67 0.46 0.11 0.00 0.00 0.00 178.15 179.40 2z2m h LYS 167 N -0.48 0.64 -0.01 2.37 1.57 -1.50 -2.39 116.57 116.77 2z2m h LYS 167 Ca -0.10 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 2z2m h LYS 167 Cb 1.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2z2m h LYS 167 CO 0.11 0.42 -0.66 1.57 -0.57 0.00 0.00 179.45 180.32 2z2m h LYS 168 N 0.66 0.03 -0.00 3.15 2.10 -1.72 -3.52 116.57 117.26 2z2m h LYS 168 Ca 0.31 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2z2m h LYS 168 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2z2m h LYS 168 CO -0.10 0.68 -0.14 0.39 -2.00 0.00 0.00 179.45 178.28 2z2m n GLU 169 N -3.76 2.47 -2.61 0.07 1.02 -0.90 -5.17 120.64 111.76 2z2m n GLU 169 Ca -0.01 -0.45 -0.24 0.00 -0.02 0.00 0.00 57.16 56.43 2z2m n GLU 169 Cb 0.65 -0.96 0.03 0.00 -0.02 0.00 0.00 31.44 31.15 2z2m n GLU 169 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z2m s ASP 179 N -1.07 5.53 -0.04 1.62 -1.08 -0.92 -5.03 116.67 115.68 2z2m s ASP 179 Ca 0.05 0.42 -0.06 0.00 -0.52 0.00 0.00 52.55 52.45 2z2m s ASP 179 Cb 0.05 -1.44 0.01 0.00 -1.46 0.00 0.00 42.92 40.08 2z2m s ASP 179 CO 0.17 -1.02 0.15 -0.36 0.52 0.00 0.00 175.17 174.63 2z2m s PHE 180 N -2.84 -0.12 0.39 -5.34 0.40 -1.26 -1.96 117.98 107.25 2z2m s PHE 180 Ca 0.53 0.28 0.08 0.00 -0.60 0.00 0.00 56.93 57.22 2z2m s PHE 180 Cb -0.10 0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.39 2z2m s PHE 180 CO 0.42 -0.14 0.06 0.95 0.70 0.00 0.00 175.22 177.21 2z2m s THR 181 N -0.30 2.29 0.25 0.64 -4.23 0.66 -4.94 115.64 110.01 2z2m s THR 181 Ca -0.04 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2z2m s THR 181 Cb -0.03 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2z2m s THR 181 CO 0.01 -0.07 0.17 0.42 -0.54 0.00 0.00 174.62 174.61 2z2m s THR 182 N -2.61 4.33 -0.50 3.99 -4.23 -1.26 0.13 115.64 115.49 2z2m s THR 182 Ca 0.37 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2z2m s THR 182 Cb 0.05 -3.34 0.16 0.00 1.34 0.00 0.00 72.50 70.71 2z2m s THR 182 CO 0.20 -0.35 0.36 -0.44 -0.54 0.00 0.00 174.62 173.85 2z2m s SER 183 N -3.80 2.81 0.24 3.99 0.01 -0.01 -4.84 113.70 112.10 2z2m s SER 183 Ca 0.33 -3.18 -0.31 0.00 1.31 0.00 0.00 55.95 54.10 2z2m s SER 183 Cb -0.08 -0.86 -0.13 0.00 0.21 0.00 0.00 66.02 65.16 2z2m s SER 183 CO 0.24 -0.17 1.42 -2.65 0.41 0.00 0.00 173.24 172.49 2z2m n PRO 184 N 2.77 2.07 -3.69 12.44 -0.02 -1.26 -2.84 135.00 144.46 2z2m n PRO 184 Ca 0.23 0.74 -0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2z2m n PRO 184 Cb 0.42 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 2z2m n PRO 184 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2z2m s ASN 185 N 0.31 -0.21 -0.21 2.55 2.47 -1.26 -4.83 114.94 113.76 2z2m s ASN 185 Ca 0.68 0.71 -0.06 0.00 0.42 0.00 0.00 52.86 54.61 2z2m s ASN 185 Cb -0.64 0.70 -0.03 0.00 -1.45 0.00 0.00 41.25 39.83 2z2m s ASN 185 CO 0.49 -0.20 0.04 -0.60 -3.72 0.00 0.00 177.10 173.12 2z2m s ARG 186 N 1.72 3.72 -0.17 0.43 6.06 -1.26 0.26 118.95 129.71 2z2m s ARG 186 Ca -0.06 -0.46 -0.08 0.00 -2.50 0.00 0.00 55.73 52.63 2z2m s ARG 186 Cb -0.10 -3.20 -0.04 0.00 0.06 0.00 0.00 34.95 31.66 2z2m s ARG 186 CO -0.10 0.00 0.10 0.45 -2.50 0.00 0.00 175.30 173.25 2z2m s SER 187 N 1.07 5.95 -0.69 -2.12 0.15 0.40 -4.92 113.70 113.54 2z2m s SER 187 Ca 0.03 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.93 2z2m s SER 187 Cb -0.14 -2.00 0.17 0.00 -1.71 0.00 0.00 66.02 62.34 2z2m s SER 187 CO 0.03 0.23 0.48 -0.31 1.20 0.00 0.00 173.24 174.86 2z2m s TYR 188 N 0.04 3.54 0.26 3.44 1.51 -1.26 -1.41 117.35 123.47 2z2m s TYR 188 Ca 0.08 -3.29 -0.03 0.00 -1.01 0.00 0.00 57.07 52.82 2z2m s TYR 188 Cb -0.12 -2.77 0.54 0.00 -0.11 0.00 0.00 41.96 39.50 2z2m s TYR 188 CO 0.00 -0.59 1.68 -1.35 -1.11 0.00 0.00 175.55 174.18 2z2m h PRO 189 N 5.62 0.26 0.00 -1.71 0.11 -1.87 -0.26 132.00 134.15 2z2m h PRO 189 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2z2m h PRO 189 Cb 0.78 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2z2m h PRO 189 CO 0.72 0.17 0.00 -0.91 -0.21 0.00 0.00 178.00 177.78 2z2m h ASN 190 N 0.27 0.00 0.00 -2.05 2.35 -1.86 -3.48 115.58 110.81 2z2m h ASN 190 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2z2m h ASN 190 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2z2m h ASN 190 CO -0.55 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 175.84 2z2m n GLY 191 N 0.00 1.59 3.56 2.83 0.00 -0.11 -4.56 105.19 108.50 2z2m n GLY 191 Ca 0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z2m n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z2m s GLN 192 N 0.00 3.39 -0.32 1.61 0.74 -1.26 -4.91 119.66 118.91 2z2m s GLN 192 Ca 0.00 0.04 0.06 0.00 0.05 0.00 0.00 55.36 55.51 2z2m s GLN 192 Cb 0.00 -4.07 0.19 0.00 1.10 0.00 0.00 33.01 30.23 2z2m s GLN 192 CO 0.00 -1.82 0.59 0.12 -0.55 0.00 0.00 175.29 173.64 2z2m s PHE 193 N 5.11 -1.81 -1.63 1.67 2.19 -1.26 -4.93 117.98 117.32 2z2m s PHE 193 Ca 0.39 0.87 -0.06 0.00 0.33 0.00 0.00 56.93 58.46 2z2m s PHE 193 Cb -0.08 0.30 0.06 0.00 -1.31 0.00 0.00 43.02 42.00 2z2m s PHE 193 CO 0.21 -1.11 0.16 0.00 1.83 0.00 0.00 175.22 176.32 2z2m n ALA 194 N 5.18 -1.79 0.21 11.12 0.00 -1.26 -4.76 120.51 129.21 2z2m n ALA 194 Ca 0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 2z2m n ALA 194 Cb 0.55 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 2z2m n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z2m h SER 195 N -1.52 -0.53 -0.53 0.00 0.02 -1.91 0.02 113.55 109.08 2z2m h SER 195 Ca -0.64 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.30 2z2m h SER 195 Cb 1.39 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 64.06 2z2m h SER 195 CO 0.75 -0.34 0.17 0.77 -1.14 0.00 0.00 176.83 177.05 2z2m h SER 196 N -0.53 0.81 -0.04 3.07 4.64 -1.91 -0.91 113.55 118.69 2z2m h SER 196 Ca -0.03 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2z2m h SER 196 Cb 0.44 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2z2m h SER 196 CO 0.03 0.77 -0.00 0.15 -0.87 0.00 0.00 176.83 176.91 2z2m h PHE 197 N 0.85 0.07 -0.51 4.77 3.57 -1.73 -2.98 116.94 120.98 2z2m h PHE 197 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2z2m h PHE 197 Cb 0.26 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2z2m h PHE 197 CO 0.02 0.36 0.15 0.82 -2.23 0.00 0.00 178.31 177.43 2z2m h ILE 198 N -0.24 1.23 0.00 1.41 1.08 -1.01 -2.34 117.51 117.63 2z2m h ILE 198 Ca 0.01 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2z2m h ILE 198 Cb 0.34 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2z2m h ILE 198 CO 0.00 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 178.36 2z2m n GLY 199 N -0.68 -1.78 3.02 5.37 0.00 -0.35 -1.61 105.19 109.16 2z2m n GLY 199 Ca 0.02 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.26 2z2m n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z2m s LEU 200 N 0.00 2.06 -0.18 0.99 1.43 -1.18 -4.84 118.68 116.95 2z2m s LEU 200 Ca 0.00 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2z2m s LEU 200 Cb 0.00 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2z2m s LEU 200 CO 0.00 0.05 -0.05 0.00 0.23 0.00 0.00 176.35 176.58 2z2m s ALA 201 N -0.37 2.86 0.22 4.21 0.00 -1.26 -0.40 121.76 127.00 2z2m s ALA 201 Ca 0.01 -0.98 0.11 0.00 0.00 0.00 0.00 51.96 51.10 2z2m s ALA 201 Cb -0.04 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2z2m s ALA 201 CO -0.00 -0.06 -0.22 -0.65 0.00 0.00 0.00 175.76 174.83 2z2m s GLN 202 N 0.85 1.52 -0.35 0.00 -0.21 0.57 -4.68 119.66 117.36 2z2m s GLN 202 Ca -0.01 -1.58 -0.41 0.00 0.02 0.00 0.00 55.36 53.37 2z2m s GLN 202 Cb -0.15 -1.72 -0.16 0.00 1.00 0.00 0.00 33.01 31.99 2z2m s GLN 202 CO 0.01 0.35 1.82 -0.11 -2.12 0.00 0.00 175.29 175.24 2z2m n LEU 203 N -0.02 2.00 -4.15 2.90 7.94 -1.26 -1.08 117.00 123.33 2z2m n LEU 203 Ca -0.10 0.97 -0.25 0.00 -1.11 0.00 0.00 56.01 55.53 2z2m n LEU 203 Cb 0.58 -1.09 -0.15 0.00 0.53 0.00 0.00 43.42 43.28 2z2m n LEU 203 CO 0.32 -0.57 -0.50 -2.28 -1.11 0.00 0.00 177.39 173.26 2z2m s HIS 204 N 4.19 1.53 -0.32 1.96 5.65 0.30 -4.91 115.29 123.69 2z2m s HIS 204 Ca 1.03 -0.32 -0.13 0.00 0.25 0.00 0.00 55.06 55.89 2z2m s HIS 204 Cb -1.16 -1.00 -0.03 0.00 -1.18 0.00 0.00 32.58 29.22 2z2m s HIS 204 CO 0.67 -0.05 0.27 -2.00 -0.65 0.00 0.00 174.74 172.98 2z2m s GLU 205 N -0.32 3.67 0.72 2.88 2.12 -1.26 -1.33 118.70 125.18 2z2m s GLU 205 Ca 0.05 -0.45 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 2z2m s GLU 205 Cb -0.07 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.58 2z2m s GLU 205 CO -0.00 -0.38 1.08 -0.80 -0.54 0.00 0.00 175.26 174.62 2z2m s ASN 206 N 1.73 5.32 0.21 -1.70 0.01 0.20 -4.95 114.94 115.75 2z2m s ASN 206 Ca 0.09 1.26 -0.14 0.00 -0.71 0.00 0.00 52.86 53.35 2z2m s ASN 206 Cb -0.17 -2.08 0.23 0.00 0.41 0.00 0.00 41.25 39.64 2z2m s ASN 206 CO 0.11 -1.44 1.62 -0.33 -1.51 0.00 0.00 177.10 175.55 2z2m h GLU 207 N -0.72 -0.02 0.00 -0.60 5.08 -1.99 -1.08 114.58 115.26 2z2m h GLU 207 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2z2m h GLU 207 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z2m h GLU 207 CO 0.62 -0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 2z2m n ASP 208 N -5.43 0.00 0.00 1.42 5.75 -1.26 -4.83 116.55 112.20 2z2m n ASP 208 Ca 0.07 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 2z2m n ASP 208 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2z2m n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2m n GLY 209 N 0.35 2.06 3.77 6.12 0.00 -0.41 -5.04 105.19 112.04 2z2m n GLY 209 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2z2m n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z2m s SER 210 N -1.90 6.25 -0.11 1.61 1.04 -1.26 -4.72 113.70 114.61 2z2m s SER 210 Ca 0.00 2.52 -0.05 0.00 0.48 0.00 0.00 55.95 58.89 2z2m s SER 210 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 2z2m s SER 210 CO 0.00 -0.88 0.09 -0.54 0.98 0.00 0.00 173.24 172.89 2z2m s LYS 211 N -2.40 3.28 0.19 4.02 1.02 -1.26 -0.63 119.74 123.96 2z2m s LYS 211 Ca 0.59 -0.22 -0.15 0.00 0.02 0.00 0.00 55.97 56.21 2z2m s LYS 211 Cb -0.34 -3.05 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2z2m s LYS 211 CO 0.43 0.75 0.45 -1.54 -0.92 0.00 0.00 175.35 174.52 2z2m s SER 212 N -0.98 -0.15 0.11 2.83 1.04 -0.44 -4.75 113.70 111.36 2z2m s SER 212 Ca 0.14 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 2z2m s SER 212 Cb -0.12 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.47 2z2m s SER 212 CO 0.03 -1.01 0.77 -0.76 0.98 0.00 0.00 173.24 173.26 2z2m s LEU 213 N -2.91 4.53 -0.02 2.42 1.43 -1.26 -0.54 118.68 122.33 2z2m s LEU 213 Ca 0.12 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2z2m s LEU 213 Cb 0.00 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.98 2z2m s LEU 213 CO -0.01 0.13 0.01 -0.22 0.23 0.00 0.00 176.35 176.48 2z2m s LEU 214 N -0.68 1.24 0.07 1.79 2.96 -0.24 -4.90 118.68 118.92 2z2m s LEU 214 Ca 0.37 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.96 2z2m s LEU 214 Cb -0.22 -0.17 -0.07 0.00 0.50 0.00 0.00 46.19 46.23 2z2m s LEU 214 CO 0.25 -0.09 1.43 -0.83 -1.32 0.00 0.00 176.35 175.79 2z2m s GLY 215 N 0.91 1.87 -0.00 7.98 0.00 -1.25 -0.32 107.32 116.51 2z2m s GLY 215 Ca -0.09 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2z2m s GLY 215 CO -0.02 2.48 0.05 -1.30 0.00 0.00 0.00 173.10 174.31 2z2m n THR 216 N 4.29 0.00 -3.58 0.90 -2.24 0.46 -4.25 114.28 109.86 2z2m n THR 216 Ca 0.13 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2z2m n THR 216 Cb 0.42 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2z2m n THR 216 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z2m s SER 217 N -1.43 -0.44 0.87 3.42 1.04 -1.23 -4.90 113.70 111.03 2z2m s SER 217 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2z2m s SER 217 Cb 0.01 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2z2m s SER 217 CO 0.06 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2z2m n GLY 218 N -0.39 1.34 0.37 7.32 0.00 -1.26 -2.64 105.19 109.93 2z2m n GLY 218 Ca -0.13 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.39 2z2m n GLY 218 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z2m h MET 219 N 0.00 1.04 -0.75 1.61 0.00 -0.75 -0.28 114.93 115.80 2z2m h MET 219 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 59.70 59.70 2z2m h MET 219 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 31.60 31.32 2z2m h MET 219 CO 0.00 0.69 0.49 0.93 0.00 0.00 0.00 176.91 179.03 2z2m h GLU 220 N 1.08 0.77 0.05 1.72 4.39 -1.25 0.14 114.58 121.47 2z2m h GLU 220 Ca 0.45 -0.05 -0.33 0.00 0.34 0.00 0.00 59.36 59.78 2z2m h GLU 220 Cb 0.31 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2z2m h GLU 220 CO -0.21 0.51 -1.92 -1.13 -1.16 0.00 0.00 179.01 175.11 2z2m n SER 221 N -4.48 1.34 -0.11 1.42 3.41 -0.88 -3.15 113.62 111.16 2z2m n SER 221 Ca 0.11 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.91 2z2m n SER 221 Cb 0.23 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2z2m n SER 221 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2z2m h SER 222 N 0.03 0.85 -0.70 4.04 0.02 -0.88 -2.87 113.55 114.04 2z2m h SER 222 Ca -0.38 -0.29 -0.35 0.00 -0.84 0.00 0.00 61.79 59.93 2z2m h SER 222 Cb 2.04 -0.23 -0.21 0.00 0.14 0.00 0.00 62.40 64.14 2z2m h SER 222 CO 0.07 1.02 0.32 0.18 -1.14 0.00 0.00 176.83 177.28 2z2m n LEU 223 N -4.13 5.59 0.23 5.07 4.77 0.02 -4.73 117.00 123.82 2z2m n LEU 223 Ca 0.01 -3.63 -0.15 0.00 -0.03 0.00 0.00 56.01 52.20 2z2m n LEU 223 Cb 0.42 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2z2m n LEU 223 CO 0.45 1.11 0.67 -1.13 -1.33 0.00 0.00 177.39 177.15 2z2m h ASN 224 N 1.16 -0.76 -0.88 -1.43 -1.24 -1.45 -1.56 115.58 109.42 2z2m h ASN 224 Ca 0.43 0.06 0.20 0.00 0.71 0.00 0.00 56.30 57.70 2z2m h ASN 224 Cb 2.32 0.25 -0.16 0.00 0.73 0.00 0.00 38.32 41.45 2z2m h ASN 224 CO 0.77 -0.44 -0.09 0.28 -1.29 0.00 0.00 177.43 176.66 2z2m h SER 225 N -0.66 -0.60 -0.22 1.15 0.02 -1.85 0.53 113.55 111.91 2z2m h SER 225 Ca -0.03 0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2z2m h SER 225 Cb 0.58 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2z2m h SER 225 CO -0.01 -0.28 0.02 0.40 -1.14 0.00 0.00 176.83 175.83 2z2m h ILE 226 N 0.03 1.24 0.00 3.27 2.04 -1.86 -3.27 117.51 118.96 2z2m h ILE 226 Ca 0.47 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2z2m h ILE 226 Cb 0.82 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2z2m h ILE 226 CO -0.85 0.25 -0.29 -0.07 0.00 0.00 0.00 178.15 177.19 2z2m h LEU 227 N 0.16 0.00 0.17 1.44 3.38 -0.23 -3.35 115.31 116.88 2z2m h LEU 227 Ca 0.07 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.73 2z2m h LEU 227 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2z2m h LEU 227 CO 0.01 0.29 -1.40 0.00 0.09 0.00 0.00 178.44 177.43 2z2m h ALA 228 N 1.71 0.06 -0.43 1.53 0.00 -0.99 0.28 119.26 121.42 2z2m h ALA 228 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2z2m h ALA 228 Cb 1.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z2m h ALA 228 CO 0.04 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.63 2z2m n GLY 229 N 1.63 0.29 2.88 0.00 0.00 -1.24 -4.70 105.19 104.06 2z2m n GLY 229 Ca -0.13 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 2z2m n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2m s THR 230 N 0.00 0.35 0.24 2.61 2.01 -1.26 -5.03 115.64 114.56 2z2m s THR 230 Ca 0.00 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 2z2m s THR 230 Cb 0.00 -0.38 -0.09 0.00 0.01 0.00 0.00 72.50 72.05 2z2m s THR 230 CO 0.00 0.16 1.02 -1.81 -0.69 0.00 0.00 174.62 173.30 2z2m s ASP 231 N 0.61 7.45 0.00 3.53 -0.00 -1.26 -4.44 116.67 122.56 2z2m s ASP 231 Ca -0.07 2.07 0.27 0.00 -0.00 0.00 0.00 52.55 54.82 2z2m s ASP 231 Cb -0.10 -2.61 0.82 0.00 -0.00 0.00 0.00 42.92 41.03 2z2m s ASP 231 CO -0.01 -0.02 1.62 0.61 -0.00 0.00 0.00 175.17 177.37