#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -1.81 0.00 4.04 2.85 -1.26 -4.91 115.26 114.17 2kdp n ASN 62 Ca 0.00 -3.33 0.00 0.00 -0.11 0.00 0.00 54.58 51.14 2kdp n ASN 62 Cb 0.00 1.22 0.00 0.00 1.24 0.00 0.00 39.78 42.24 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp n ALA 63 N 0.98 0.00 -1.38 5.20 0.00 -1.26 -4.97 120.51 119.07 2kdp n ALA 63 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2kdp n ALA 63 Cb 0.65 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.03 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -0.93 4.11 3.43 0.00 0.00 -1.26 -4.68 105.19 105.86 2kdp n GLY 64 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N 0.69 1.56 0.26 1.61 -1.52 -1.26 -5.07 119.66 115.93 2kdp s GLN 65 Ca 0.65 -1.74 0.09 0.00 -1.95 0.00 0.00 55.36 52.41 2kdp s GLN 65 Cb 0.25 -1.41 -0.04 0.00 -0.22 0.00 0.00 33.01 31.58 2kdp s GLN 65 CO -0.07 0.19 0.01 -0.51 -0.25 0.00 0.00 175.29 174.66 2kdp s LEU 66 N -3.45 3.26 0.72 2.90 1.43 -1.26 -1.39 118.68 120.89 2kdp s LEU 66 Ca 0.28 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2kdp s LEU 66 Cb -0.00 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2kdp s LEU 66 CO 0.12 0.00 0.86 0.00 0.23 0.00 0.00 176.35 177.57 2kdp s LEU 69 N -2.99 2.71 -0.04 0.00 1.43 -1.26 -2.96 118.68 115.58 2kdp s LEU 69 Ca 0.38 -0.94 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2kdp s LEU 69 Cb 0.33 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.32 2kdp s LEU 69 CO 0.03 0.04 -0.16 -0.13 0.23 0.00 0.00 176.35 176.36 2kdp s ARG 70 N -3.50 1.62 -0.32 1.70 0.52 -1.13 -3.45 118.95 114.39 2kdp s ARG 70 Ca 0.30 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2kdp s ARG 70 Cb -0.05 -1.42 0.06 0.00 0.52 0.00 0.00 34.95 34.05 2kdp s ARG 70 CO 0.16 0.22 0.04 -2.00 0.02 0.00 0.00 175.30 173.74 2kdp s GLU 71 N 0.07 2.35 -1.30 3.54 2.12 0.14 -3.59 118.70 122.02 2kdp s GLU 71 Ca -0.04 -1.37 -0.08 0.00 0.36 0.00 0.00 54.97 53.85 2kdp s GLU 71 Cb -0.11 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.03 2kdp s GLU 71 CO 0.02 -0.70 1.13 -0.25 -0.54 0.00 0.00 175.26 174.92 2kdp n ASP 72 N 4.62 -6.06 0.00 -1.70 8.00 -0.93 -1.46 116.55 119.01 2kdp n ASP 72 Ca -0.11 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2kdp n ASP 72 Cb 0.43 -4.86 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.92 1.97 3.74 0.44 0.00 -1.26 -5.02 105.19 103.14 2kdp n GLY 73 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.20 4.30 -1.52 1.61 8.01 -0.54 -4.98 118.70 125.38 2kdp s GLU 74 Ca 0.00 0.53 -0.09 0.00 0.01 0.00 0.00 54.97 55.42 2kdp s GLU 74 Cb 0.00 -3.40 -0.01 0.00 -4.31 0.00 0.00 34.13 26.41 2kdp s GLU 74 CO 0.00 0.25 2.70 0.54 0.01 0.00 0.00 175.26 178.75 2kdp n ARG 75 N 3.31 3.82 0.00 1.61 5.12 -1.26 0.24 116.66 129.49 2kdp n ARG 75 Ca -0.07 -2.60 0.00 0.00 -1.93 0.00 0.00 57.85 53.25 2kdp n ARG 75 Cb 0.52 -2.82 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 0.99 3.75 0.00 0.00 -1.26 -5.08 105.19 103.59 2kdp n GLY 77 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.42 0.47 1.61 3.52 -1.26 -4.75 118.95 122.95 2kdp s ARG 78 Ca 0.00 2.06 -0.25 0.00 -0.13 0.00 0.00 55.73 57.41 2kdp s ARG 78 Cb 0.00 -3.16 -0.08 0.00 -1.56 0.00 0.00 34.95 30.15 2kdp s ARG 78 CO 0.00 -0.15 1.38 0.00 -0.81 0.00 0.00 175.30 175.71 2kdp n ALA 79 N 1.84 1.76 -0.78 6.12 0.00 -1.26 -1.92 120.51 126.26 2kdp n ALA 79 Ca 0.03 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2kdp n ALA 79 Cb 0.43 -2.35 0.14 0.00 0.00 0.00 0.00 19.45 17.67 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp n ALA 80 N -0.39 -1.37 -2.35 0.00 0.00 -0.48 -4.48 120.51 111.44 2kdp n ALA 80 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2kdp n ALA 80 Cb 0.42 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2kdp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 81 N 0.78 2.09 0.12 0.00 0.00 -0.41 -4.85 105.19 102.92 2kdp n GLY 81 Ca 0.10 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 1.49 -4.63 1.61 5.15 -1.26 -4.97 115.26 112.65 2kdp n ASN 82 Ca 0.00 -2.27 -0.29 0.00 -0.60 0.00 0.00 54.58 51.41 2kdp n ASN 82 Cb 0.00 -0.20 -0.09 0.00 -0.53 0.00 0.00 39.78 38.96 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp s ALA 83 N -1.40 3.11 0.11 5.20 0.00 -1.26 -5.05 121.76 122.48 2kdp s ALA 83 Ca 0.12 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.94 2kdp s ALA 83 Cb 0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2kdp s ALA 83 CO 0.01 0.63 -0.23 -1.54 0.00 0.00 0.00 175.76 174.63 2kdp s SER 84 N -2.39 2.85 -0.22 0.00 1.04 -1.26 -1.39 113.70 112.32 2kdp s SER 84 Ca 0.24 -0.71 -0.28 0.00 0.48 0.00 0.00 55.95 55.68 2kdp s SER 84 Cb -0.11 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2kdp s SER 84 CO 0.16 0.11 0.98 0.12 0.98 0.00 0.00 173.24 175.59 2kdp s PHE 85 N -1.12 3.35 0.00 5.02 5.36 -1.24 -4.88 117.98 124.48 2kdp s PHE 85 Ca 0.09 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 2kdp s PHE 85 Cb -0.10 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 2kdp s PHE 85 CO 0.05 -0.43 0.00 -1.13 -1.46 0.00 0.00 175.22 172.25 2kdp n SER 86 N 6.07 1.24 0.08 6.13 3.41 -1.26 -5.01 113.62 124.27 2kdp n SER 86 Ca 0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.49 2kdp n SER 86 Cb 0.47 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.27 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.39 -0.64 4.33 1.79 -1.99 -3.24 116.57 117.20 2kdp h LYS 87 Ca 0.00 -0.66 0.12 0.00 -2.18 0.00 0.00 60.65 57.93 2kdp h LYS 87 Cb 0.00 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 30.81 2kdp h LYS 87 CO 0.00 1.31 0.18 -0.09 -1.08 0.00 0.00 179.45 179.78 2kdp h ARG 88 N -0.18 0.32 -0.58 3.15 1.12 -1.98 0.34 114.38 116.56 2kdp h ARG 88 Ca -0.18 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.60 2kdp h ARG 88 Cb 1.82 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 31.68 2kdp h ARG 88 CO 0.20 0.21 0.10 0.82 -3.11 0.00 0.00 179.97 178.18 2kdp h ILE 89 N 0.32 1.25 -0.15 1.20 2.04 -1.95 0.29 117.51 120.51 2kdp h ILE 89 Ca 0.34 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2kdp h ILE 89 Cb 0.50 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2kdp h ILE 89 CO -0.39 0.35 0.08 -0.61 0.00 0.00 0.00 178.15 177.58 2kdp h GLN 90 N 0.89 0.22 -0.23 2.37 -0.00 -1.00 0.63 115.11 117.99 2kdp h GLN 90 Ca 0.18 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2kdp h GLN 90 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 2kdp h GLN 90 CO 0.01 0.25 0.13 0.87 0.00 0.00 0.00 178.83 180.09 2kdp h LYS 91 N 0.13 0.32 -0.26 1.69 1.79 -0.12 0.50 116.57 120.61 2kdp h LYS 91 Ca 0.05 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.53 2kdp h LYS 91 Cb 0.10 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2kdp h LYS 91 CO -0.01 0.27 0.01 1.03 -1.08 0.00 0.00 179.45 179.67 2kdp h SER 92 N 0.28 -0.08 -0.35 0.86 0.87 -0.22 -0.89 113.55 114.01 2kdp h SER 92 Ca 0.08 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2kdp h SER 92 Cb 0.04 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2kdp h SER 92 CO -0.01 -0.01 0.20 0.40 -0.53 0.00 0.00 176.83 176.87 2kdp h ILE 93 N 0.09 1.03 -0.87 2.23 2.04 -0.62 -1.69 117.51 119.71 2kdp h ILE 93 Ca 0.12 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2kdp h ILE 93 Cb 0.16 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2kdp h ILE 93 CO -0.20 0.07 0.56 -1.28 0.00 0.00 0.00 178.15 177.31 2kdp h SER 94 N 0.41 0.74 0.79 1.72 0.87 -0.21 1.61 113.55 119.48 2kdp h SER 94 Ca 0.14 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 2kdp h SER 94 Cb 0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2kdp h SER 94 CO -0.07 0.43 -0.50 -0.61 -0.53 0.00 0.00 176.83 175.54 2kdp h GLN 95 N 0.81 0.00 0.15 2.24 5.75 -0.59 -3.21 115.11 120.26 2kdp h GLN 95 Ca 0.41 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.59 2kdp h GLN 95 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2kdp h GLN 95 CO -0.18 0.50 -1.62 0.87 -2.65 0.00 0.00 178.83 175.76 2kdp h LYS 96 N 0.00 0.32 -4.63 1.69 1.57 -0.00 -3.50 116.57 112.01 2kdp h LYS 96 Ca -0.01 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2kdp h LYS 96 Cb 1.04 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2kdp h LYS 96 CO 0.07 1.26 -0.75 1.63 -0.57 0.00 0.00 179.45 181.08 2kdp n LYS 97 N -3.74 -2.68 -4.29 3.15 4.76 0.53 -5.09 118.16 110.80 2kdp n LYS 97 Ca -0.25 2.26 -0.17 0.00 -2.87 0.00 0.00 58.31 57.27 2kdp n LYS 97 Cb 0.99 -4.37 -0.09 0.00 -1.84 0.00 0.00 35.03 29.72 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -1.27 0.24 -0.95 -0.18 -7.23 -1.26 -5.05 120.40 104.70 2kdp s VAL 98 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2kdp s VAL 98 Cb -0.00 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.42 2kdp s VAL 98 CO 0.60 0.00 2.78 0.29 -0.31 0.00 0.00 175.10 178.46 2kdp n LYS 99 N -0.49 3.45 -3.88 4.82 4.76 -1.26 -4.84 118.16 120.72 2kdp n LYS 99 Ca 0.02 -2.57 -0.27 0.00 -2.87 0.00 0.00 58.31 52.62 2kdp n LYS 99 Cb 0.65 -2.44 -0.17 0.00 -1.84 0.00 0.00 35.03 31.24 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N -0.55 0.96 0.06 -0.18 1.01 -1.26 -2.20 121.20 119.05 2kdp s ILE 100 Ca 0.60 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2kdp s ILE 100 Cb 0.26 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2kdp s ILE 100 CO -0.11 0.29 -0.04 -1.83 0.00 0.00 0.00 174.94 173.25 2kdp s GLU 101 N 1.73 0.64 -0.15 2.79 1.03 -1.24 -4.98 118.70 118.53 2kdp s GLU 101 Ca 0.04 -1.17 -0.27 0.00 0.03 0.00 0.00 54.97 53.60 2kdp s GLU 101 Cb -0.13 0.05 -0.01 0.00 -0.80 0.00 0.00 34.13 33.24 2kdp s GLU 101 CO -0.08 -0.07 0.92 -1.17 -1.33 0.00 0.00 175.26 173.53 2kdp s LEU 102 N -2.75 4.19 0.14 1.83 2.96 -1.26 -2.85 118.68 120.95 2kdp s LEU 102 Ca 0.05 1.32 -0.30 0.00 -0.22 0.00 0.00 54.13 54.99 2kdp s LEU 102 Cb 0.05 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.28 2kdp s LEU 102 CO -0.07 -0.44 1.15 -0.62 -1.32 0.00 0.00 176.35 175.05 2kdp s ASP 103 N 1.14 7.16 0.04 3.68 2.15 -1.15 -4.93 116.67 124.75 2kdp s ASP 103 Ca 0.42 2.10 0.26 0.00 0.43 0.00 0.00 52.55 55.76 2kdp s ASP 103 Cb -0.17 -2.60 0.73 0.00 -0.30 0.00 0.00 42.92 40.58 2kdp s ASP 103 CO 0.14 -0.34 1.59 0.29 -0.17 0.00 0.00 175.17 176.67 2kdp n LYS 104 N 2.91 0.07 0.27 4.34 4.76 -1.26 -3.69 118.16 125.55 2kdp n LYS 104 Ca 0.05 0.03 0.15 0.00 -2.87 0.00 0.00 58.31 55.67 2kdp n LYS 104 Cb 0.46 -1.55 0.70 0.00 -1.84 0.00 0.00 35.03 32.79 2kdp n LYS 104 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2kdp h SER 105 N 0.00 0.00 0.00 4.39 0.87 -1.99 -3.44 113.55 113.39 2kdp h SER 105 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kdp h SER 105 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2kdp h SER 105 CO 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 176.83 176.40 2kdp n ALA 106 N -2.18 0.00 0.15 6.23 0.00 -1.24 -5.06 120.51 118.40 2kdp n ALA 106 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2kdp n ALA 106 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N 0.00 0.00 -0.84 0.00 5.12 -1.26 -5.14 116.66 114.54 2kdp n ARG 107 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2kdp n ARG 107 Cb 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.34 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2kdp n HIS 108 N -3.43 -3.57 -3.48 -1.55 1.44 -1.26 -5.07 115.22 98.30 2kdp n HIS 108 Ca 0.00 -0.37 -0.27 0.00 -2.01 0.00 0.00 57.72 55.07 2kdp n HIS 108 Cb 0.00 -0.21 -0.10 0.00 0.12 0.00 0.00 29.99 29.81 2kdp n HIS 108 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kdp n LEU 109 N 0.00 1.19 -3.67 2.39 4.77 -1.26 -5.03 117.00 115.39 2kdp n LEU 109 Ca 0.04 -4.82 -0.27 0.00 -0.03 0.00 0.00 56.01 50.94 2kdp n LEU 109 Cb 0.14 0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.12 2kdp n LEU 109 CO 0.10 1.91 -0.35 -0.31 -1.33 0.00 0.00 177.39 177.41 2kdp s TYR 110 N -0.99 0.58 0.55 -1.77 2.02 -1.26 -3.62 117.35 112.86 2kdp s TYR 110 Ca 0.32 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2kdp s TYR 110 Cb 0.07 -0.84 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2kdp s TYR 110 CO -0.14 -0.54 0.77 0.96 -1.57 0.00 0.00 175.55 175.03 2kdp s ILE 111 N 2.01 2.66 0.60 2.71 -4.36 -0.49 -4.07 121.20 120.26 2kdp s ILE 111 Ca 0.01 -0.67 -0.06 0.00 -0.26 0.00 0.00 60.65 59.67 2kdp s ILE 111 Cb -0.16 -3.00 0.01 0.00 1.25 0.00 0.00 42.46 40.56 2kdp s ILE 111 CO -0.08 0.00 0.92 0.00 0.24 0.00 0.00 174.94 176.01 2kdp h ASP 113 N -0.21 0.74 0.01 0.00 5.19 -1.89 -2.61 116.42 117.65 2kdp h ASP 113 Ca -0.45 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 55.83 2kdp h ASP 113 Cb 1.26 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 2kdp h ASP 113 CO 0.61 0.75 -0.43 0.22 -3.12 0.00 0.00 179.24 177.26 2kdp h TYR 114 N 0.76 -1.27 -0.39 4.55 3.20 -1.93 -0.29 116.97 121.59 2kdp h TYR 114 Ca 0.16 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2kdp h TYR 114 Cb 0.32 0.55 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2kdp h TYR 114 CO 0.02 -0.47 0.11 0.45 -1.64 0.00 0.00 178.16 176.63 2kdp h HIS 115 N -0.55 0.58 0.15 -3.82 3.86 -1.96 -0.76 115.15 112.64 2kdp h HIS 115 Ca 0.01 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2kdp h HIS 115 Cb 0.59 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2kdp h HIS 115 CO -0.48 0.49 -0.17 -0.22 0.86 0.00 0.00 177.93 178.41 2kdp h LYS 116 N 0.56 -0.35 -0.49 2.45 3.64 -0.97 -0.64 116.57 120.77 2kdp h LYS 116 Ca 0.13 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2kdp h LYS 116 Cb 0.20 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2kdp h LYS 116 CO -0.01 -0.23 -0.07 -0.97 -2.27 0.00 0.00 179.45 175.90 2kdp h ASN 117 N -0.36 0.86 -0.69 4.20 -0.73 -0.83 0.01 115.58 118.04 2kdp h ASN 117 Ca 0.01 -0.25 -0.01 0.00 1.87 0.00 0.00 56.30 57.92 2kdp h ASN 117 Cb 0.35 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2kdp h ASN 117 CO -0.06 0.97 0.40 0.25 -0.37 0.00 0.00 177.43 178.62 2kdp h LEU 118 N 0.80 0.84 0.00 0.34 6.46 -0.83 -2.54 115.31 120.37 2kdp h LEU 118 Ca 0.14 -0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.68 2kdp h LEU 118 Cb 0.58 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2kdp h LEU 118 CO 0.04 0.67 -0.85 0.40 -0.62 0.00 0.00 178.44 178.07 2kdp h ILE 119 N 0.94 1.02 -0.83 4.05 2.04 -1.03 -3.40 117.51 120.31 2kdp h ILE 119 Ca 0.25 -2.08 0.04 0.00 1.00 0.00 0.00 64.86 64.06 2kdp h ILE 119 Cb -0.01 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2kdp h ILE 119 CO -0.04 0.35 0.52 1.56 0.00 0.00 0.00 178.15 180.54 2kdp h GLN 120 N -1.00 0.98 -1.00 2.37 4.20 -1.09 -2.94 115.11 116.62 2kdp h GLN 120 Ca -0.22 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2kdp h GLN 120 Cb 1.12 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2kdp h GLN 120 CO -0.14 0.65 0.00 0.43 -0.67 0.00 0.00 178.83 179.10 2kdp n SER 121 N -4.59 2.43 -0.05 1.46 7.64 -0.96 -3.39 113.62 116.16 2kdp n SER 121 Ca 0.10 -1.99 0.03 0.00 1.01 0.00 0.00 58.87 58.02 2kdp n SER 121 Cb 0.11 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.36 0.55 0.48 0.44 0.31 -1.11 -3.95 118.33 115.41 2kdp n VAL 122 Ca 0.00 -0.64 0.11 0.00 -0.01 0.00 0.00 64.34 63.81 2kdp n VAL 122 Cb 0.43 -0.18 -0.03 0.00 -0.91 0.00 0.00 33.84 33.15 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.45 0.34 -3.34 5.55 1.74 -1.22 -4.74 116.66 112.55 2kdp n ARG 123 Ca -0.15 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.76 2kdp n ARG 123 Cb 0.80 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -4.03 0.86 1.09 0.55 2.47 -1.26 -5.16 114.94 109.47 2kdp s ASN 124 Ca 0.02 -1.12 -0.06 0.00 0.42 0.00 0.00 52.86 52.12 2kdp s ASN 124 Cb 0.14 0.78 0.10 0.00 -1.45 0.00 0.00 41.25 40.82 2kdp s ASN 124 CO 0.83 -0.29 0.30 0.54 -3.72 0.00 0.00 177.10 174.75 2kdp n ARG 125 N 4.68 -1.96 -3.11 0.43 1.74 -1.25 -4.57 116.66 112.62 2kdp n ARG 125 Ca 0.07 -0.49 -0.40 0.00 -0.77 0.00 0.00 57.85 56.26 2kdp n ARG 125 Cb 0.47 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.46 31.36 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2kdp s ARG 126 N -3.70 4.35 0.09 5.56 3.52 -1.26 -5.05 118.95 122.46 2kdp s ARG 126 Ca 0.21 0.72 -0.13 0.00 -0.13 0.00 0.00 55.73 56.41 2kdp s ARG 126 Cb -0.02 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 2kdp s ARG 126 CO 0.16 -0.02 0.29 0.21 -0.81 0.00 0.00 175.30 175.13 2kdp s LYS 127 N 1.15 0.92 -0.00 5.12 2.20 -1.26 -5.17 119.74 122.70 2kdp s LYS 127 Ca 0.33 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 55.22 2kdp s LYS 127 Cb -0.17 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 2kdp s LYS 127 CO 0.14 -0.32 -0.16 1.03 -0.36 0.00 0.00 175.35 175.68 2kdp s ARG 128 N -3.57 1.25 0.20 4.03 0.52 -1.26 -5.03 118.95 115.08 2kdp s ARG 128 Ca 0.02 -0.60 0.16 0.00 -0.52 0.00 0.00 55.73 54.79 2kdp s ARG 128 Cb 0.03 -1.22 -0.01 0.00 0.52 0.00 0.00 34.95 34.26 2kdp s ARG 128 CO -0.10 0.33 1.20 0.87 0.02 0.00 0.00 175.30 177.62 2kdp h LYS 129 N 5.63 0.00 0.00 3.54 6.56 -2.06 -3.47 116.57 126.77 2kdp h LYS 129 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2kdp h LYS 129 Cb 1.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2kdp h LYS 129 CO 0.48 0.40 0.00 0.41 -2.06 0.00 0.00 179.45 178.68 2kdp n GLY 130 N 1.29 2.47 3.71 3.86 0.00 -1.26 -5.40 105.19 109.86 2kdp n GLY 130 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18