#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 2.46 -0.31 -3.46 2.47 -1.26 -4.94 114.94 109.90 2kdp s ASN 62 Ca 0.00 -0.51 -0.06 0.00 0.42 0.00 0.00 52.86 52.71 2kdp s ASN 62 Cb 0.00 -0.71 0.01 0.00 -1.45 0.00 0.00 41.25 39.09 2kdp s ASN 62 CO 0.00 -0.21 0.22 0.00 -3.72 0.00 0.00 177.10 173.39 2kdp n ALA 63 N 4.99 -3.25 -1.15 1.71 0.00 -1.26 -4.82 120.51 116.73 2kdp n ALA 63 Ca -0.10 0.68 -0.18 0.00 0.00 0.00 0.00 53.44 53.84 2kdp n ALA 63 Cb 0.48 -1.88 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 0.21 3.63 0.72 0.00 0.00 -1.26 -4.52 105.19 103.97 2kdp n GLY 64 Ca 0.04 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 1.53 0.10 -4.71 1.61 1.13 -1.26 -4.78 117.38 110.99 2kdp n GLN 65 Ca 0.41 -0.44 -0.33 0.00 -1.94 0.00 0.00 57.00 54.69 2kdp n GLN 65 Cb 0.70 -0.19 -0.12 0.00 0.11 0.00 0.00 30.24 30.73 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.99 0.21 1.08 1.43 -1.26 0.97 118.68 124.11 2kdp s LEU 66 Ca 0.13 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2kdp s LEU 66 Cb -0.01 -1.64 -0.16 0.00 0.03 0.00 0.00 46.19 44.41 2kdp s LEU 66 CO 0.09 0.33 0.82 0.00 0.23 0.00 0.00 176.35 177.81 2kdp s LEU 69 N -3.66 2.50 -0.24 0.00 1.43 -1.26 -2.11 118.68 115.34 2kdp s LEU 69 Ca 0.61 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2kdp s LEU 69 Cb 0.49 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 45.37 2kdp s LEU 69 CO 0.02 0.19 -0.11 -0.13 0.23 0.00 0.00 176.35 176.56 2kdp s ARG 70 N -1.97 2.15 -0.45 1.70 0.52 -1.22 -2.77 118.95 116.92 2kdp s ARG 70 Ca 0.16 -1.17 -0.18 0.00 -0.52 0.00 0.00 55.73 54.02 2kdp s ARG 70 Cb -0.10 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.66 2kdp s ARG 70 CO 0.07 -0.53 0.48 -2.00 0.02 0.00 0.00 175.30 173.34 2kdp s GLU 71 N 1.21 3.09 -1.94 3.54 2.12 0.03 -4.07 118.70 122.68 2kdp s GLU 71 Ca -0.06 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.40 2kdp s GLU 71 Cb -0.19 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2kdp s GLU 71 CO -0.06 -0.97 0.00 -0.25 -0.54 0.00 0.00 175.26 173.44 2kdp n ASP 72 N 5.69 -5.52 0.00 -1.70 9.92 -1.17 -1.43 116.55 122.33 2kdp n ASP 72 Ca -0.08 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2kdp n ASP 72 Cb 0.46 -4.67 0.00 0.00 -0.64 0.00 0.00 41.12 36.27 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -0.73 0.51 3.61 0.44 0.00 -1.26 -5.07 105.19 102.69 2kdp n GLY 73 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 2kdp n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdp s GLU 74 N -0.99 3.99 -0.59 1.61 2.56 -0.52 -4.97 118.70 119.79 2kdp s GLU 74 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.97 54.69 2kdp s GLU 74 Cb 0.00 -3.64 -0.13 0.00 2.00 0.00 0.00 34.13 32.36 2kdp s GLU 74 CO 0.00 -0.16 2.60 0.54 -0.56 0.00 0.00 175.26 177.69 2kdp n ARG 75 N 4.97 2.08 0.00 4.30 3.00 -1.26 -0.79 116.66 128.95 2kdp n ARG 75 Ca -0.13 -1.23 0.00 0.00 -0.01 0.00 0.00 57.85 56.48 2kdp n ARG 75 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 30.75 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.96 3.76 0.00 0.00 -1.26 -5.03 105.19 105.63 2kdp n GLY 77 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 3.61 0.74 1.61 3.52 -1.26 -4.77 118.95 122.39 2kdp s ARG 78 Ca 0.00 2.24 -0.13 0.00 -0.13 0.00 0.00 55.73 57.70 2kdp s ARG 78 Cb 0.00 -2.54 0.04 0.00 -1.56 0.00 0.00 34.95 30.89 2kdp s ARG 78 CO 0.00 -0.82 1.14 0.00 -0.81 0.00 0.00 175.30 174.81 2kdp s ALA 79 N -1.28 2.18 0.56 6.12 0.00 -1.26 -1.08 121.76 127.00 2kdp s ALA 79 Ca 0.63 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 2kdp s ALA 79 Cb -0.40 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2kdp s ALA 79 CO 0.50 -1.77 1.08 0.00 0.00 0.00 0.00 175.76 175.58 2kdp s ALA 80 N -2.38 2.72 0.00 0.00 0.00 0.27 -4.18 121.76 118.20 2kdp s ALA 80 Ca 0.68 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2kdp s ALA 80 Cb -0.23 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2kdp s ALA 80 CO 0.48 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2kdp n GLY 81 N -0.36 1.06 0.04 0.00 0.00 0.28 -4.68 105.19 101.53 2kdp n GLY 81 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 2.93 -4.77 1.61 3.02 -1.26 -4.81 115.26 111.98 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2kdp n ASN 82 Cb 0.00 0.75 0.13 0.00 -0.61 0.00 0.00 39.78 40.06 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 83 N -2.23 1.72 0.36 5.41 0.00 -1.26 -5.00 121.76 120.76 2kdp s ALA 83 Ca -0.04 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2kdp s ALA 83 Cb 0.03 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 2kdp s ALA 83 CO 0.35 -2.25 0.06 -1.12 0.00 0.00 0.00 175.76 172.79 2kdp s SER 84 N -3.84 2.73 -0.48 0.00 0.01 -1.26 -3.34 113.70 107.52 2kdp s SER 84 Ca 0.63 -1.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.27 2kdp s SER 84 Cb -0.16 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.09 2kdp s SER 84 CO 0.55 -0.64 0.64 0.12 0.41 0.00 0.00 173.24 174.32 2kdp s PHE 85 N -3.18 3.04 0.00 2.43 5.36 -1.25 -4.80 117.98 119.58 2kdp s PHE 85 Ca 0.33 -0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 2kdp s PHE 85 Cb 0.08 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 2kdp s PHE 85 CO 0.15 -0.97 0.00 -1.13 -1.46 0.00 0.00 175.22 171.82 2kdp n SER 86 N 6.26 1.26 0.04 6.13 3.41 -1.26 -5.05 113.62 124.41 2kdp n SER 86 Ca -0.04 -0.77 -0.19 0.00 -0.26 0.00 0.00 58.87 57.61 2kdp n SER 86 Cb 0.47 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.34 -0.79 4.33 1.57 -1.99 -3.13 116.57 116.90 2kdp h LYS 87 Ca 0.00 -0.50 0.14 0.00 -1.87 0.00 0.00 60.65 58.43 2kdp h LYS 87 Cb 0.00 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.39 2kdp h LYS 87 CO 0.00 1.20 0.36 -0.09 -0.57 0.00 0.00 179.45 180.35 2kdp h ARG 88 N -0.27 0.50 -0.69 3.15 1.12 -1.99 0.15 114.38 116.36 2kdp h ARG 88 Ca -0.12 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.64 2kdp h ARG 88 Cb 1.54 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 31.36 2kdp h ARG 88 CO 0.14 0.33 0.12 0.82 -3.11 0.00 0.00 179.97 178.28 2kdp h ILE 89 N 0.51 1.26 0.23 1.20 2.04 -1.96 -1.33 117.51 119.48 2kdp h ILE 89 Ca 0.43 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2kdp h ILE 89 Cb 0.64 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2kdp h ILE 89 CO -0.39 0.39 -0.11 -0.61 0.00 0.00 0.00 178.15 177.43 2kdp h GLN 90 N 1.06 -0.30 -0.68 2.37 -0.00 -0.76 -0.60 115.11 116.20 2kdp h GLN 90 Ca 0.21 0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.97 2kdp h GLN 90 Cb 0.43 0.07 -0.07 0.00 0.00 0.00 0.00 27.48 27.91 2kdp h GLN 90 CO 0.01 -0.20 0.31 -0.22 0.00 0.00 0.00 178.83 178.74 2kdp h LYS 91 N -0.31 0.52 -0.10 1.69 3.11 -0.76 0.33 116.57 121.03 2kdp h LYS 91 Ca -0.03 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 2kdp h LYS 91 Cb 0.24 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.31 2kdp h LYS 91 CO 0.05 0.34 -0.16 1.03 -2.81 0.00 0.00 179.45 177.91 2kdp h SER 92 N 0.54 -0.49 -0.93 4.20 0.87 -0.79 0.84 113.55 117.78 2kdp h SER 92 Ca 0.34 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 61.08 2kdp h SER 92 Cb 0.38 0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 2kdp h SER 92 CO -0.28 -0.21 0.57 0.40 -0.53 0.00 0.00 176.83 176.78 2kdp h ILE 93 N -0.21 0.97 -0.47 2.23 2.04 0.02 0.24 117.51 122.33 2kdp h ILE 93 Ca 0.09 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2kdp h ILE 93 Cb 0.34 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2kdp h ILE 93 CO -0.23 0.18 0.06 0.28 0.00 0.00 0.00 178.15 178.44 2kdp h SER 94 N 0.97 0.69 0.39 1.72 0.02 0.21 1.23 113.55 118.78 2kdp h SER 94 Ca 0.43 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 2kdp h SER 94 Cb 0.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2kdp h SER 94 CO -0.22 0.72 -0.73 -0.61 -1.14 0.00 0.00 176.83 174.85 2kdp h GLN 95 N 0.70 0.28 0.13 3.45 5.75 0.44 -3.15 115.11 122.70 2kdp h GLN 95 Ca 0.15 -0.23 -0.29 0.00 -0.15 0.00 0.00 58.65 58.12 2kdp h GLN 95 Cb 0.34 0.05 0.02 0.00 1.07 0.00 0.00 27.48 28.97 2kdp h GLN 95 CO 0.01 0.89 -1.24 0.87 -2.65 0.00 0.00 178.83 176.70 2kdp h LYS 96 N 0.19 0.52 -4.83 1.69 1.57 -0.52 -3.49 116.57 111.69 2kdp h LYS 96 Ca -0.03 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 2kdp h LYS 96 Cb 1.29 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2kdp h LYS 96 CO 0.12 1.32 -0.55 1.63 -0.57 0.00 0.00 179.45 181.40 2kdp n LYS 97 N -3.73 -2.29 -4.24 3.15 4.76 0.42 -5.08 118.16 111.16 2kdp n LYS 97 Ca -0.12 2.03 -0.13 0.00 -2.87 0.00 0.00 58.31 57.22 2kdp n LYS 97 Cb 0.99 -4.83 -0.10 0.00 -1.84 0.00 0.00 35.03 29.25 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 -1.99 0.50 -1.11 -0.18 -7.23 -1.25 -5.05 120.40 104.10 2kdp s VAL 98 Ca 0.13 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2kdp s VAL 98 Cb -0.04 -2.24 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 2kdp s VAL 98 CO 0.64 -0.34 3.11 0.29 -0.31 0.00 0.00 175.10 178.48 2kdp n LYS 99 N -0.26 3.25 -4.01 4.82 4.76 -1.26 -4.82 118.16 120.64 2kdp n LYS 99 Ca -0.04 -1.96 -0.27 0.00 -2.87 0.00 0.00 58.31 53.17 2kdp n LYS 99 Cb 0.64 -2.54 -0.17 0.00 -1.84 0.00 0.00 35.03 31.12 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 1.47 1.07 0.02 -0.18 1.01 -1.26 -3.06 121.20 120.27 2kdp s ILE 100 Ca 0.68 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 2kdp s ILE 100 Cb 0.23 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2kdp s ILE 100 CO -0.05 0.37 0.18 -1.83 0.00 0.00 0.00 174.94 173.61 2kdp s GLU 101 N 1.54 0.60 0.30 2.79 -1.05 -1.26 -5.00 118.70 116.61 2kdp s GLU 101 Ca 0.02 -0.50 -0.29 0.00 -0.15 0.00 0.00 54.97 54.05 2kdp s GLU 101 Cb -0.13 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.71 2kdp s GLU 101 CO -0.07 -0.16 1.36 -1.17 0.95 0.00 0.00 175.26 176.17 2kdp s LEU 102 N -1.73 4.41 -0.12 1.83 2.96 -1.26 -3.40 118.68 121.38 2kdp s LEU 102 Ca -0.10 2.67 -0.30 0.00 -0.22 0.00 0.00 54.13 56.19 2kdp s LEU 102 Cb -0.04 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2kdp s LEU 102 CO -0.01 -0.60 1.21 -0.62 -1.32 0.00 0.00 176.35 175.01 2kdp s ASP 103 N -0.14 7.02 0.00 3.68 2.15 -0.90 -4.90 116.67 123.58 2kdp s ASP 103 Ca 0.53 1.71 0.29 0.00 0.43 0.00 0.00 52.55 55.52 2kdp s ASP 103 Cb -0.40 -2.55 1.32 0.00 -0.30 0.00 0.00 42.92 40.99 2kdp s ASP 103 CO 0.49 -0.66 1.90 0.29 -0.17 0.00 0.00 175.17 177.02 2kdp n LYS 104 N 5.89 1.11 -0.90 4.34 4.76 -1.26 -3.57 118.16 128.53 2kdp n LYS 104 Ca 0.12 -0.44 0.02 0.00 -2.87 0.00 0.00 58.31 55.15 2kdp n LYS 104 Cb 0.46 -1.49 0.35 0.00 -1.84 0.00 0.00 35.03 32.51 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N -0.57 5.22 -2.71 4.39 3.41 -1.26 -4.95 113.62 117.16 2kdp n SER 105 Ca 0.18 -2.97 -0.06 0.00 -0.26 0.00 0.00 58.87 55.76 2kdp n SER 105 Cb 0.26 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N 0.35 0.22 0.00 7.33 0.00 -1.23 -5.08 120.51 122.10 2kdp n ALA 106 Ca 0.31 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2kdp n ALA 106 Cb 1.21 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.89 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 -0.86 1.17 -2.90 0.00 3.00 -1.26 -5.11 116.66 110.70 2kdp n ARG 107 Ca -0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.64 2kdp n ARG 107 Cb 0.16 -0.66 0.02 0.00 0.00 0.00 0.00 32.46 31.97 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -1.33 2.91 -0.46 -1.55 -3.43 -1.26 -5.07 115.29 105.10 2kdp s HIS 108 Ca 0.00 -0.14 0.07 0.00 -0.80 0.00 0.00 55.06 54.18 2kdp s HIS 108 Cb 0.00 -2.49 0.23 0.00 -1.43 0.00 0.00 32.58 28.88 2kdp s HIS 108 CO 0.00 -0.57 0.52 1.28 -2.00 0.00 0.00 174.74 173.98 2kdp n LEU 109 N -2.07 0.91 -3.63 5.38 4.77 -1.26 -4.98 117.00 116.13 2kdp n LEU 109 Ca 0.06 -4.80 -0.19 0.00 -0.03 0.00 0.00 56.01 51.06 2kdp n LEU 109 Cb 0.59 0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 41.80 2kdp n LEU 109 CO 0.43 2.00 -0.26 -0.31 -1.33 0.00 0.00 177.39 177.92 2kdp s TYR 110 N -1.18 -0.12 0.62 -1.77 1.51 -1.26 -3.90 117.35 111.26 2kdp s TYR 110 Ca 0.35 0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 2kdp s TYR 110 Cb 0.12 -0.36 0.08 0.00 -0.11 0.00 0.00 41.96 41.68 2kdp s TYR 110 CO -0.12 -0.36 0.86 0.96 -1.11 0.00 0.00 175.55 175.79 2kdp s ILE 111 N 2.26 2.41 0.49 2.71 -4.36 -1.21 -4.04 121.20 119.47 2kdp s ILE 111 Ca 0.04 -0.66 -0.02 0.00 -0.26 0.00 0.00 60.65 59.75 2kdp s ILE 111 Cb -0.13 -2.75 -0.00 0.00 1.25 0.00 0.00 42.46 40.82 2kdp s ILE 111 CO -0.07 0.00 0.74 0.00 0.24 0.00 0.00 174.94 175.85 2kdp h ASP 113 N 0.23 0.49 0.40 0.00 3.32 -1.89 -2.26 116.42 116.72 2kdp h ASP 113 Ca -0.46 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2kdp h ASP 113 Cb 1.25 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2kdp h ASP 113 CO 0.59 0.35 -0.37 0.22 -1.72 0.00 0.00 179.24 178.31 2kdp h TYR 114 N 0.58 -1.01 -0.25 4.55 3.20 -1.93 -0.38 116.97 121.73 2kdp h TYR 114 Ca 0.17 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2kdp h TYR 114 Cb -0.02 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2kdp h TYR 114 CO -0.00 -0.50 0.08 0.45 -1.64 0.00 0.00 178.16 176.55 2kdp h HIS 115 N -0.76 0.34 0.39 -3.82 3.86 -1.94 -0.60 115.15 112.62 2kdp h HIS 115 Ca -0.05 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2kdp h HIS 115 Cb 0.65 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2kdp h HIS 115 CO -0.18 0.29 -0.19 -0.22 0.86 0.00 0.00 177.93 178.50 2kdp h LYS 116 N 0.35 -0.51 0.00 2.45 3.64 -1.08 0.24 116.57 121.66 2kdp h LYS 116 Ca 0.09 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2kdp h LYS 116 Cb 0.11 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2kdp h LYS 116 CO -0.01 -0.30 -0.22 -0.97 -2.27 0.00 0.00 179.45 175.68 2kdp h ASN 117 N -0.59 0.00 -0.12 4.20 -1.24 -0.79 0.12 115.58 117.16 2kdp h ASN 117 Ca -0.05 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.75 2kdp h ASN 117 Cb 0.44 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.50 2kdp h ASN 117 CO 0.09 0.22 -0.73 0.25 -1.29 0.00 0.00 177.43 175.97 2kdp h LEU 118 N 0.00 0.85 0.11 0.34 6.46 -0.76 -2.65 115.31 119.67 2kdp h LEU 118 Ca -0.00 -0.65 -0.33 0.00 -0.12 0.00 0.00 57.88 56.78 2kdp h LEU 118 Cb 0.52 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2kdp h LEU 118 CO 0.03 1.36 -1.75 0.40 -0.62 0.00 0.00 178.44 177.87 2kdp h ILE 119 N 0.40 0.90 -0.05 4.05 2.04 -0.73 -3.39 117.51 120.73 2kdp h ILE 119 Ca -0.06 -2.59 -0.25 0.00 1.00 0.00 0.00 64.86 62.96 2kdp h ILE 119 Cb 1.37 2.63 0.02 0.00 -0.74 0.00 0.00 36.82 40.09 2kdp h ILE 119 CO 0.15 0.80 -0.96 1.56 0.00 0.00 0.00 178.15 179.70 2kdp h GLN 120 N 0.07 0.73 -1.25 2.37 1.08 -0.90 -3.36 115.11 113.86 2kdp h GLN 120 Ca -0.32 -0.72 -0.47 0.00 -1.45 0.00 0.00 58.65 55.69 2kdp h GLN 120 Cb 2.04 0.19 -0.21 0.00 -0.05 0.00 0.00 27.48 29.44 2kdp h GLN 120 CO 0.13 1.30 0.61 0.43 -0.95 0.00 0.00 178.83 180.35 2kdp n SER 121 N -3.88 6.56 -0.05 1.46 7.64 -1.00 -4.05 113.62 120.30 2kdp n SER 121 Ca -0.10 -3.36 -0.04 0.00 1.01 0.00 0.00 58.87 56.38 2kdp n SER 121 Cb 0.84 -0.98 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 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 -0.29 0.63 -2.27 0.44 0.31 -1.26 -4.58 118.33 111.31 2kdp n VAL 122 Ca 0.45 -0.43 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 2kdp n VAL 122 Cb 0.72 -0.56 0.03 0.00 -0.91 0.00 0.00 33.84 33.12 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 -2.33 3.98 -0.73 5.55 1.74 -1.26 -4.78 116.66 118.83 2kdp n ARG 123 Ca -0.15 -4.07 -0.10 0.00 -0.77 0.00 0.00 57.85 52.75 2kdp n ARG 123 Cb 0.77 -2.36 0.03 0.00 -1.02 0.00 0.00 32.46 29.88 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N -0.32 5.92 -0.03 0.55 0.23 -1.26 -4.31 115.26 116.04 2kdp n ASN 124 Ca 0.50 -2.81 -0.14 0.00 -0.53 0.00 0.00 54.58 51.60 2kdp n ASN 124 Cb 0.25 -1.06 -0.11 0.00 -2.08 0.00 0.00 39.78 36.79 2kdp n ASN 124 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2kdp h ARG 125 N 1.25 0.12 0.00 -3.83 2.47 -1.99 -3.45 114.38 108.95 2kdp h ARG 125 Ca 0.18 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2kdp h ARG 125 Cb 0.97 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2kdp h ARG 125 CO 0.47 0.80 0.00 0.54 0.56 0.00 0.00 179.97 182.35 2kdp n ARG 126 N -4.62 0.00 -0.20 0.04 1.74 -1.26 -5.03 116.66 107.33 2kdp n ARG 126 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2kdp n ARG 126 Cb 0.42 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 127 N -1.79 0.00 -3.63 5.56 5.02 -1.26 -4.97 118.16 117.10 2kdp n LYS 127 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2kdp n LYS 127 Cb 0.00 -2.45 -0.01 0.00 -0.02 0.00 0.00 35.03 32.54 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2kdp s ARG 128 N -0.07 3.06 0.00 1.97 1.04 -1.26 -5.03 118.95 118.66 2kdp s ARG 128 Ca 0.00 -1.04 0.00 0.00 -1.04 0.00 0.00 55.73 53.65 2kdp s ARG 128 Cb 0.00 -2.74 0.00 0.00 -2.04 0.00 0.00 34.95 30.17 2kdp s ARG 128 CO 0.00 0.13 0.00 0.36 -0.04 0.00 0.00 175.30 175.75 2kdp n LYS 129 N -1.54 2.16 0.00 3.89 0.00 -1.26 -5.09 118.16 116.32 2kdp n LYS 129 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2kdp n LYS 129 Cb 0.58 -0.86 0.00 0.00 -0.00 0.00 0.00 35.03 34.75 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 2.02 -1.02 0.40 2.58 0.00 -1.26 -5.28 105.19 102.63 2kdp n GLY 130 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 46.02 46.43 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76